/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jan 28 2026 Time : 15:17:23 Host : "openfoam01" PID : 563180 I/O : uncollated Case : /mnt/efs/volume/simulations/joao.benevides/01KG2X52GZ5CX0NEA4ZV287N70 nProcs : 2 Slaves : 1("openfoam01.563181") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.1011782e-10 max: 7.3460677e-09 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 7.1896803e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.899154e-07, Final residual = 3.7652878e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067308391, Final residual = 3.0201794e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.003696e-07, Final residual = 5.9343111e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4206981e-06, Final residual = 6.3309958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308914e-09, Final residual = 1.3119524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405761e-09, Final residual = 3.2899591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952971e-10, Final residual = 8.4543338e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.99 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021641724, Final residual = 1.8002404e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967483e-06, Final residual = 3.0691502e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010678136, Final residual = 3.0615239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623612e-09, Final residual = 4.8878267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.6028099e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.5379354e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677279e-07, Final residual = 8.195313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954054e-09, Final residual = 1.0380359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305613e-08, Final residual = 2.646169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466606e-09, Final residual = 3.4109069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.92 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083206655, Final residual = 4.7784206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822315e-08, Final residual = 2.6905193e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.686503e-06, Final residual = 7.3097551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098403e-09, Final residual = 1.8185166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602154e-09, Final residual = 2.6255273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333661e-10, Final residual = 9.5787457e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.32 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019567686, Final residual = 1.6366539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.63696e-08, Final residual = 3.4314585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859514e-07, Final residual = 9.0030644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027516e-09, Final residual = 1.7957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832324e-09, Final residual = 4.5513655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.557492e-10, Final residual = 1.1497036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.74 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736929e-05, Final residual = 4.4974912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4977145e-09, Final residual = 7.3660945e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395594e-08, Final residual = 5.8857642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8945948e-10, Final residual = 1.77121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.810154e-10, Final residual = 4.0966006e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075771e-11, Final residual = 1.6504043e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.36 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552424e-05, Final residual = 1.8772748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776427e-09, Final residual = 5.7107276e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871222e-09, Final residual = 1.953546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732942e-10, Final residual = 8.0467166e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9000535e-11, Final residual = 2.2942749e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115096e-11, Final residual = 1.6204456e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.55 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5082558e-06, Final residual = 8.7036385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7033799e-09, Final residual = 3.6873843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362914e-09, Final residual = 9.1251846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1316203e-10, Final residual = 4.5541139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.65 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7260586e-07, Final residual = 2.5537537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537788e-09, Final residual = 1.3130624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193112e-09, Final residual = 3.5044631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217742e-10, Final residual = 1.8049035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.59 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597804e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512059e-07, Final residual = 5.8128481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130421e-09, Final residual = 2.0690599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697091e-09, Final residual = 6.7466707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7596777e-10, Final residual = 2.9446823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.37 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907078e-07, Final residual = 9.789783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7902041e-09, Final residual = 3.8369633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382258e-09, Final residual = 1.3303246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310504e-09, Final residual = 5.3466691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.27 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343455e-07, Final residual = 7.7271186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277937e-09, Final residual = 4.30411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049784e-09, Final residual = 1.3045139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053153e-09, Final residual = 6.7852545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.42 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468332e-07, Final residual = 9.157122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1580903e-09, Final residual = 5.3321714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3331706e-09, Final residual = 1.6245704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251236e-09, Final residual = 8.8639454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.7 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699321 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593272e-07, Final residual = 6.3580259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.35731e-09, Final residual = 1.8609165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632299e-09, Final residual = 9.1889024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2026917e-10, Final residual = 2.9359955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.98 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839185 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497451e-07, Final residual = 8.135957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1351802e-09, Final residual = 2.2922383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956643e-09, Final residual = 1.1660462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675888e-09, Final residual = 3.6635736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.06 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407022 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432478e-07, Final residual = 3.2531242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548876e-09, Final residual = 1.0862653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884236e-09, Final residual = 3.7487529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133533e-10, Final residual = 1.8319292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.85 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522276e-07, Final residual = 4.0703714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724969e-09, Final residual = 1.3893203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928811e-09, Final residual = 4.9264099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835287e-10, Final residual = 2.4650722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.94 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062996e-07, Final residual = 5.0143245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0162555e-09, Final residual = 1.7539076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550953e-09, Final residual = 6.3207248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231055e-10, Final residual = 3.1138929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.09 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309195e-07, Final residual = 6.1677516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689523e-09, Final residual = 2.206446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050127e-09, Final residual = 7.7459856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8121408e-10, Final residual = 4.0275532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.94 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031948 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.359799e-07, Final residual = 7.5554922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5595428e-09, Final residual = 2.7504518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474335e-09, Final residual = 9.6437467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7318406e-10, Final residual = 5.2091338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.01 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8340357e-07, Final residual = 9.2255625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2263278e-09, Final residual = 3.3963596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955793e-09, Final residual = 1.2025202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081059e-09, Final residual = 6.4164136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602952e-06, Final residual = 3.264293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653758e-09, Final residual = 5.8158777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.94683e-10, Final residual = 2.109023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210079e-10, Final residual = 9.5956489e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.87 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206143 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272621e-06, Final residual = 4.0282614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0290197e-09, Final residual = 7.1888976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2655765e-10, Final residual = 2.6530732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256252e-10, Final residual = 1.2254943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.89 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247372 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271761e-06, Final residual = 4.96775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9665732e-09, Final residual = 8.8236594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972572e-10, Final residual = 3.4146917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780882e-10, Final residual = 1.651863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.86 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 6.7142777e-10 max: 3.5264194e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=170144.26, dtInletScale=2.7021598e+15 -> dtScale=170144.26 deltaT = 0.00079496846 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325968e-06, Final residual = 6.1036954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1058952e-09, Final residual = 1.0730242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800076e-09, Final residual = 4.1147087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488682e-10, Final residual = 1.9314318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.91 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 5.0425957e-09 max: 4.6789112e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=128234.96, dtInletScale=2.7021598e+15 -> dtScale=128234.96 deltaT = 0.00095396215 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1990042e-06, Final residual = 7.4752077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763745e-09, Final residual = 1.3192556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385603e-09, Final residual = 5.070414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760543e-10, Final residual = 2.3459003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.87 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 2.1824083e-08 max: 5.6145992e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106864.26, dtInletScale=2.7021598e+15 -> dtScale=106864.26 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.63863e-06, Final residual = 9.127801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1310764e-09, Final residual = 1.6100078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940381e-09, Final residual = 6.2214746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.41403e-10, Final residual = 3.086889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.67 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 4.5186799e-08 max: 6.7373833e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=89055.346, dtInletScale=2.7021598e+15 -> dtScale=89055.346 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.166105e-06, Final residual = 3.1226331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284471e-09, Final residual = 1.1356325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067734e-09, Final residual = 3.7649952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0865747e-10, Final residual = 7.187284e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.06 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 6.7378005e-08 max: 8.0846644e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=74214.583, dtInletScale=2.7021598e+15 -> dtScale=74214.583 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.79908e-06, Final residual = 3.768394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769439e-09, Final residual = 1.3746378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395936e-09, Final residual = 4.4914084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441009e-10, Final residual = 8.5146018e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.23 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 8.9245675e-08 max: 9.7013159e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61847.28, dtInletScale=2.7021598e+15 -> dtScale=61847.28 deltaT = 0.0019781359 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584038e-06, Final residual = 4.5441105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5459188e-09, Final residual = 1.657089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387725e-09, Final residual = 5.3228784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.61882e-10, Final residual = 1.6753005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.29 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 1.1210958e-07 max: 1.1641174e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51541.195, dtInletScale=2.7021598e+15 -> dtScale=51541.195 deltaT = 0.002373763 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4695535e-06, Final residual = 5.4745455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4779264e-09, Final residual = 2.0000519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216514e-09, Final residual = 6.5257122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788718e-10, Final residual = 1.8653276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.2 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 1.3899211e-07 max: 1.3968825e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42952.79, dtInletScale=2.7021598e+15 -> dtScale=42952.79 deltaT = 0.0028485156 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5627585e-06, Final residual = 6.5928915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008071e-09, Final residual = 2.4084156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.363716e-09, Final residual = 8.6490001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9354174e-10, Final residual = 1.8040085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.2 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 1.6836151e-07 max: 1.6761749e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35795.787, dtInletScale=2.7021598e+15 -> dtScale=35795.787 deltaT = 0.0034182187 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8744968e-06, Final residual = 7.9344283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9377757e-09, Final residual = 2.8985609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396326e-09, Final residual = 9.8215767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015307e-09, Final residual = 2.690039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.34 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 2.031409e-07 max: 2.0112889e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29831.617, dtInletScale=2.7021598e+15 -> dtScale=29831.617 deltaT = 0.0041018624 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4484613e-06, Final residual = 9.5448072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489705e-09, Final residual = 3.4850809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579537e-09, Final residual = 1.246019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680115e-09, Final residual = 3.3769369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.37 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 2.4488537e-07 max: 2.4133723e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24861.477, dtInletScale=2.7021598e+15 -> dtScale=24861.477 deltaT = 0.0049222348 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133704e-05, Final residual = 5.0425484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.050731e-09, Final residual = 9.7508471e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038815e-09, Final residual = 6.5328153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072907e-10, Final residual = 6.1455257e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216228e-10, Final residual = 1.1590556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053407e-10, Final residual = 6.5197176e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.79 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 2.9504567e-07 max: 2.8957958e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20719.693, dtInletScale=2.7021598e+15 -> dtScale=20719.693 deltaT = 0.0059066816 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360289e-05, Final residual = 6.0891333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0970671e-09, Final residual = 1.1789056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825948e-09, Final residual = 7.8367679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1529504e-10, Final residual = 1.1506033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520303e-10, Final residual = 1.5558195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536948e-10, Final residual = 4.3481737e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.44 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 3.5615854e-07 max: 3.4745933e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17268.208, dtInletScale=2.7021598e+15 -> dtScale=17268.208 deltaT = 0.0070880179 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321915e-05, Final residual = 7.343752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495722e-09, Final residual = 1.4248946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358719e-09, Final residual = 9.6812171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9098298e-10, Final residual = 1.3744475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571897e-10, Final residual = 1.5808479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440699e-10, Final residual = 8.7535405e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.91 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 4.2776584e-07 max: 4.1689912e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14391.971, dtInletScale=2.7021598e+15 -> dtScale=14391.971 deltaT = 0.0085056214 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584396e-05, Final residual = 8.8501268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8541989e-09, Final residual = 1.7144714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070686e-09, Final residual = 1.2043697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285501e-09, Final residual = 1.6458602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343027e-10, Final residual = 1.9445137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310034e-10, Final residual = 6.7632218e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.4 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 5.1472508e-07 max: 5.0020393e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11995.108, dtInletScale=2.7021598e+15 -> dtScale=11995.108 deltaT = 0.010206746 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498866e-05, Final residual = 4.2850424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025066e-09, Final residual = 1.1713449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725872e-09, Final residual = 3.6221447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740631e-10, Final residual = 2.2302607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834567e-10, Final residual = 1.4160778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131756e-10, Final residual = 4.7202564e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.83 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 6.181154e-07 max: 6.0013667e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9997.7226, dtInletScale=2.7021598e+15 -> dtScale=9997.7226 deltaT = 0.012248094 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.819551e-05, Final residual = 5.1506128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601374e-09, Final residual = 1.3989038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701645e-09, Final residual = 4.6095953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279277e-10, Final residual = 2.4849872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377183e-10, Final residual = 8.4283092e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266077e-10, Final residual = 1.3101339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.27 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 7.4463097e-07 max: 7.2000832e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8333.237, dtInletScale=2.7021598e+15 -> dtScale=8333.237 deltaT = 0.014697712 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830493e-05, Final residual = 6.1882134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1953185e-09, Final residual = 1.6786812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5610646e-09, Final residual = 5.0001354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475073e-10, Final residual = 2.1122629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 3.3222866e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409314e-10, Final residual = 8.9721289e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271554e-10, Final residual = 7.4450302e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.96 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 8.9340266e-07 max: 8.637857e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6946.1673, dtInletScale=2.7021598e+15 -> dtScale=6946.1673 deltaT = 0.017637254 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 3.3222866e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 1.1295774e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 2.7242748e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 8.7043902e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.059105e-05, Final residual = 7.4315788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.444667e-09, Final residual = 2.022799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 1.1036635e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 3.8385696e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 9.3641963e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 3.1705907e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287147e-09, Final residual = 5.5168892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347789e-10, Final residual = 2.2808489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 3.3222866e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 3.3222866e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 3.3222866e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 3.3222866e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153636e-10, Final residual = 9.8613581e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172977e-10, Final residual = 9.3567328e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.46 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 1.0739567e-06 max: 0.00010362198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5790.2776, dtInletScale=2.7021598e+15 -> dtScale=5790.2776 deltaT = 0.021164703 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 1.0764001e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.9264219e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 1.3626054e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.8802495e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8701656e-05, Final residual = 8.9209357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296888e-09, Final residual = 2.420687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 1.2597217e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.3213322e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 1.0330808e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 3.4529315e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0827133e-09, Final residual = 7.0454148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689605e-10, Final residual = 2.7305297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 8.0669557e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 2.6330726e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 5.8800535e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 1.8754428e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595788e-10, Final residual = 8.6303405e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745302e-10, Final residual = 9.9977964e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.84 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 1.2903735e-06 max: 0.0001242998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4827.039, dtInletScale=2.7021598e+15 -> dtScale=4827.039 deltaT = 0.025397643 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 5.5114848e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 2.4366317e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 6.629043e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 2.3495473e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8431486e-05, Final residual = 3.6303831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6376144e-09, Final residual = 1.1008409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 1.8754428e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.8754428e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 1.8754428e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.8754428e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750712e-08, Final residual = 6.8064599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944091e-10, Final residual = 2.6476972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 3.108191e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.0075188e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 2.228362e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 7.0623827e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5671887e-10, Final residual = 1.4845129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408084e-10, Final residual = 1.0715131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.18 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 1.549555e-06 max: 0.00014909268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4024.3425, dtInletScale=2.7021598e+15 -> dtScale=4024.3425 deltaT = 0.030477168 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.5637097e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 9.1013884e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.3490027e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 8.1191214e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103044e-05, Final residual = 4.3746219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800133e-09, Final residual = 1.3226762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.0191628e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 6.8177996e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.5991446e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 5.2774616e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153641e-08, Final residual = 9.8883087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188062e-10, Final residual = 4.1970386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 7.0623827e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 7.0623827e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 7.0623827e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 7.0623827e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9092307e-10, Final residual = 2.0135758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660627e-10, Final residual = 1.2631112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.78 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 1.859997e-06 max: 0.00017881449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3355.4327, dtInletScale=2.7021598e+15 -> dtScale=3355.4327 deltaT = 0.036572595 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 6.3806123e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 2.874783e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 7.7648397e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 2.7335358e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4102839e-05, Final residual = 5.2716781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2747262e-09, Final residual = 1.5895989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 6.9700986e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 2.3514947e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 5.4936672e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.8081038e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931429e-08, Final residual = 1.4571519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620753e-09, Final residual = 6.9385332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 4.0399751e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.3001863e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 2.8468802e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 8.9639177e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.32623e-10, Final residual = 3.2351221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055828e-10, Final residual = 2.088446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.16 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 2.2319161e-06 max: 0.00021443796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2798.012, dtInletScale=2.7021598e+15 -> dtScale=2798.012 deltaT = 0.043887105 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 3.1781027e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.1159185e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 2.854623e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 9.8062734e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010089387, Final residual = 6.3539993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3594325e-09, Final residual = 1.910972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 2.3932683e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 8.0400956e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.8731996e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 6.1550141e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132605e-08, Final residual = 2.1213304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210543e-09, Final residual = 1.0673965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.3566266e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 4.3613297e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 9.5366554e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 3.0004758e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012047e-09, Final residual = 5.2365934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6526028e-10, Final residual = 2.495301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.71 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 2.6776138e-06 max: 0.00025712454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2333.4996, dtInletScale=2.7021598e+15 -> dtScale=2333.4996 deltaT = 0.052664512 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 1.0630569e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.7304933e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 9.5371172e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.2750822e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012103055, Final residual = 7.6594399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6576488e-09, Final residual = 2.2829973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 7.9914086e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.6843913e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 6.2540408e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.0552169e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3097727e-08, Final residual = 3.0991918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.097079e-09, Final residual = 1.6453995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 4.6937258e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.509463e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 3.3026503e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.0396468e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720955e-09, Final residual = 7.760339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072491e-10, Final residual = 3.0526487e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.16 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 3.2112811e-06 max: 0.00030825957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1946.4116, dtInletScale=2.7021598e+15 -> dtScale=1946.4116 deltaT = 0.063197411 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 3.6242128e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 1.2666338e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 3.2376703e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 1.1121882e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014517642, Final residual = 9.2342865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2354425e-09, Final residual = 2.7428089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 2.8124561e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 9.4570342e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 2.2066166e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 7.2597252e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094946e-08, Final residual = 4.5160499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177106e-09, Final residual = 2.4907982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 1.0396468e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 1.0396468e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 1.0396468e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 1.0396468e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956499e-09, Final residual = 1.0971156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126721e-09, Final residual = 4.831022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.81 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 3.8509035e-06 max: 0.0003694935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1623.8445, dtInletScale=2.7021598e+15 -> dtScale=1623.8445 deltaT = 0.075836893 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 8.5743157e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 3.8617314e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 1.0428045e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 3.6717946e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017412544, Final residual = 1.1132206e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133944e-08, Final residual = 3.2885402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 9.3741695e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 3.1653698e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 7.4075903e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 2.4419352e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926668e-07, Final residual = 6.5507931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5506788e-09, Final residual = 3.6848646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 5.4702442e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.7644938e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 3.8776896e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.2244508e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062767e-09, Final residual = 1.6306261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374074e-09, Final residual = 6.8971164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.25 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 4.6173743e-06 max: 0.00044278928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1355.0464, dtInletScale=2.7021598e+15 -> dtScale=1355.0464 deltaT = 0.09100424 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 4.3925089e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 1.5513092e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 3.9894345e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 1.3761201e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020882647, Final residual = 1.3414017e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420568e-08, Final residual = 3.9095151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 3.4167986e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 1.152852e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 2.7030243e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 8.9234487e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737274e-07, Final residual = 9.4573757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576716e-09, Final residual = 5.4152957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 8.488206e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 2.7427178e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 6.0425861e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4375071e-09, Final residual = 2.3530605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546431e-09, Final residual = 9.9900833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.67 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 5.5356819e-06 max: 0.00053047706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1131.0574, dtInletScale=2.7021598e+15 -> dtScale=1131.0574 deltaT = 0.10920503 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025041332, Final residual = 1.6147243e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152643e-08, Final residual = 4.6445085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.2568769e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 4.2127317e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 9.8801404e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 3.2635019e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619253e-07, Final residual = 9.5865136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5879174e-09, Final residual = 3.5286249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 1.9113141e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431207e-09, Final residual = 1.4896579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924167e-09, Final residual = 8.9133639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 67.19 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 6.6356406e-06 max: 0.00063531688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=944.41061, dtInletScale=2.7021598e+15 -> dtScale=944.41061 deltaT = 0.13104599 Time = 0.786217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.0214808e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.8183615e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.940345e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.7475081e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030023885, Final residual = 1.9401317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407086e-08, Final residual = 5.4800661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.4911943e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.5236877e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 3.5896485e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.1888475e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432587e-07, Final residual = 4.784325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957812e-09, Final residual = 1.1797885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 2.7127668e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 8.7901735e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 1.9443534e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 6.166689e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212218e-09, Final residual = 3.5507821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083768e-10, Final residual = 9.3681548e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.79 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 7.9528976e-06 max: 0.00076056857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=788.8835, dtInletScale=2.7021598e+15 -> dtScale=788.8835 deltaT = 0.15725509 Time = 0.943472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 2.222104e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 7.8826715e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 2.0386236e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 7.062018e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003599162, Final residual = 2.3228615e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235698e-08, Final residual = 6.4033173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 1.743216e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 5.9055865e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 1.392547e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 4.6152875e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671742e-06, Final residual = 5.0742361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770891e-09, Final residual = 1.6077427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 6.166689e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 6.166689e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 6.166689e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 6.166689e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8885063e-07, Final residual = 4.96682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728987e-09, Final residual = 1.4031207e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.64 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 9.5306772e-06 max: 0.00091128246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=658.41276, dtInletScale=2.7021598e+15 -> dtScale=658.41276 deltaT = 0.18870597 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 6.1262222e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.7746987e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 7.55803e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.6785115e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043171255, Final residual = 2.8104558e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114206e-08, Final residual = 7.5340249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 6.5778783e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.2358732e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 5.2816379e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.7524517e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7006764e-05, Final residual = 5.7549927e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524965e-09, Final residual = 2.4470133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 3.9160654e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.2711885e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.8189725e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 8.9558784e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406278e-05, Final residual = 6.2412645e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2570513e-09, Final residual = 1.7684929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.9709088e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 6.1293438e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.2769969e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 3.8884046e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686863e-05, Final residual = 8.2619719e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2687366e-09, Final residual = 3.9717198e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 7.9443009e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.3693498e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 4.63973e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.3558962e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6059429e-06, Final residual = 5.5320676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5425383e-09, Final residual = 2.3048601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.0747148e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 5.9425839e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.0945478e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 3.0732758e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561192e-06, Final residual = 8.8888554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944853e-09, Final residual = 3.1228623e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.61 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 1.1440992e-05 max: 0.0011164472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=537.41905, dtInletScale=2.7021598e+15 -> dtScale=537.41905 deltaT = 0.22644692 Time = 1.35862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 9.660461e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.0102699e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.5965682e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.0150416e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051750497, Final residual = 3.0657718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.06731e-08, Final residual = 7.7284095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 4.1181205e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.2323709e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 2.4284004e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 7.1200328e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059452052, Final residual = 5.1555947e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620766e-08, Final residual = 4.8446179e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.3584216e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.9030578e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 7.2229201e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.0339963e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010212782, Final residual = 8.3423357e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380199e-09, Final residual = 3.2870762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.6479355e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.0069351e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.7511084e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 4.7388462e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470677e-05, Final residual = 8.1594128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1682888e-09, Final residual = 4.9800524e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.0732758e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.0732758e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.0732758e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.0732758e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.544151e-05, Final residual = 6.950913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568561e-09, Final residual = 2.310132e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.7566535e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 4.4883892e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.8989051e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.730083e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239948e-05, Final residual = 3.1906232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1977257e-09, Final residual = 9.7540618e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 2.5784132e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.3472833e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 9.1713315e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.2167677e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063083e-06, Final residual = 8.5874869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5886243e-09, Final residual = 3.1719053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.105711e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 7.3731291e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.0018208e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6364043e-06, Final residual = 4.7408362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438907e-09, Final residual = 1.8811464e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 80.08 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 1.3761934e-05 max: 0.0013563644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=442.35901, dtInletScale=2.7021598e+15 -> dtScale=442.35901 deltaT = 0.27173595 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 6.0761342e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 1.5615873e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.6501489e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 6.6852203e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062119536, Final residual = 3.0806052e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827919e-08, Final residual = 7.1339522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011252817, Final residual = 1.4631599e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.464921e-07, Final residual = 3.2199935e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 1.2641149e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 3.0217462e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 4.1575437e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 9.7674751e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7941426e-05, Final residual = 7.49822e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041836e-09, Final residual = 1.816476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 1.3346562e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 3.0828918e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 3.9955762e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 9.0771642e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210112e-05, Final residual = 9.6014515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075333e-09, Final residual = 1.9034241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.3369362e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044296e-05, Final residual = 7.3748668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3818203e-09, Final residual = 1.9115931e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 7.9635496e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 1.7247273e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 1.9911119e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 4.248778e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.59479e-06, Final residual = 5.0180263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223976e-09, Final residual = 1.6072531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 4.8849637e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 1.0277221e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 1.1242964e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.333505e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460509e-06, Final residual = 5.6075415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061466e-09, Final residual = 1.9347824e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.37 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 1.6464033e-05 max: 0.0016201506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=370.33593, dtInletScale=2.7021598e+15 -> dtScale=370.33593 deltaT = 0.32608283 Time = 1.95644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 4.7352676e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 1.0159664e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 1.4523232e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 3.1994499e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074393119, Final residual = 2.559399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616681e-08, Final residual = 3.8089753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 2.0429e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 4.6168718e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 5.6809795e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 1.2532214e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011369081, Final residual = 1.8571774e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593445e-07, Final residual = 3.3319249e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 1.4919817e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 3.241526e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 3.767553e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 8.0897636e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256258e-05, Final residual = 4.4675895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794164e-09, Final residual = 1.2348177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 2.333505e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 2.333505e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 2.333505e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 2.333505e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314124e-06, Final residual = 3.9859881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951269e-09, Final residual = 1.1929854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 1.1822763e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 2.4653701e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 2.6596208e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 5.4951055e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189689e-06, Final residual = 5.5533599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5565574e-09, Final residual = 2.1375867e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.75 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 1.9671649e-05 max: 0.0019152335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=313.27773, dtInletScale=2.7021598e+15 -> dtScale=313.27773 deltaT = 0.39129895 Time = 2.34774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 1.2646902e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 2.8785233e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 4.1777215e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 9.3915895e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089081212, Final residual = 7.3927609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.398979e-08, Final residual = 3.5157069e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 9.89911e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 2.1893904e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 2.7050646e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 5.9473181e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094390164, Final residual = 1.2305205e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317079e-07, Final residual = 9.5529427e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 3.6973516e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 8.0917148e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 9.5418261e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 2.0669363e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720252e-05, Final residual = 5.7397284e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470361e-09, Final residual = 2.5507686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 5.4951055e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 5.4951055e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 5.4951055e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 5.4951055e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149615e-06, Final residual = 5.8604063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8697304e-09, Final residual = 3.2334367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 3.3358286e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 7.0630385e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 7.8588546e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026699 1.6533075e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320702e-06, Final residual = 7.2910522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2915871e-09, Final residual = 3.5850666e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.27 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 2.3462052e-05 max: 0.0022226047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=269.95354, dtInletScale=2.7021598e+15 -> dtScale=269.95354 deltaT = 0.46955769 Time = 2.8173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 3.8340312e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 8.8684801e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.3246506e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 3.0463377e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010651713, Final residual = 5.3408696e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468613e-08, Final residual = 5.7263199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 4.1072283e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 9.3861271e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.2175862e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 2.7641757e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044443674, Final residual = 4.3479625e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472423e-08, Final residual = 9.2119641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 3.55263e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 8.0103493e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.0021335e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 2.2434518e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543807e-05, Final residual = 5.4382096e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568696e-09, Final residual = 2.3404081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.6533075e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 1.6533075e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.6533075e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 1.6533075e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367864e-05, Final residual = 7.6091472e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6201156e-09, Final residual = 1.7223838e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.9300568e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 4.2206266e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 4.9827317e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 1.0808032e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4014998e-06, Final residual = 8.2566722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623447e-09, Final residual = 2.1800431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.2718425e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 2.7371155e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 3.1379642e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.01503703 6.703275e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367452e-06, Final residual = 7.5562328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5590531e-09, Final residual = 2.4946525e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.42 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 2.7979808e-05 max: 0.0026164729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=229.31634, dtInletScale=2.7021598e+15 -> dtScale=229.31634 deltaT = 0.56346922 Time = 3.38077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.5694993e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 3.6786766e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 5.6043333e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.3080484e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012720014, Final residual = 4.0855552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0909167e-08, Final residual = 7.3371982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.8051173e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 4.1867651e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 5.5658482e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.2817336e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017283006, Final residual = 1.0283767e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275943e-08, Final residual = 2.0435519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.6879695e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 3.8573571e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 4.9384344e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.1193776e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273065e-05, Final residual = 9.7608339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7593976e-09, Final residual = 4.182827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.4109207e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 3.1712424e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 3.9353623e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 8.7690862e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.923133e-06, Final residual = 9.4115894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139557e-09, Final residual = 2.9457433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.071049e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 2.3655666e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 2.8426143e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 6.2219492e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730009e-06, Final residual = 5.75761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685109e-09, Final residual = 1.8218053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.5 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 3.3533799e-05 max: 0.0030941027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=193.91729, dtInletScale=2.7021598e+15 -> dtScale=193.91729 deltaT = 0.67616219 Time = 4.05693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.514839e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 3.6596794e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 5.7567142e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873371 water fraction, min, max = 0.015064304 1.3761404e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001518787, Final residual = 1.094342e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959149e-07, Final residual = 2.909841e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.5919841e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 3.7530736e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 5.1482209e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 1.2064298e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019016485, Final residual = 1.1966358e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977351e-08, Final residual = 3.4592715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.6197774e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 3.7662838e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 4.971684e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 1.1463262e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6898583e-06, Final residual = 7.867476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8760282e-09, Final residual = 2.6392546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.4890006e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 3.4024346e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 4.3462574e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0559901e-06, Final residual = 4.2542836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2590404e-09, Final residual = 1.379966e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 101.21 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 4.0237674e-05 max: 0.0036516982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=164.30712, dtInletScale=2.7021598e+15 -> dtScale=164.30712 deltaT = 0.81139463 Time = 4.86833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873371 water fraction, min, max = 0.015082156 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018114241, Final residual = 1.4568999e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593894e-07, Final residual = 2.6095434e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 4.5127872e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.1048411e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 1.5938995e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 3.8512093e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017198896, Final residual = 8.4985302e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.507697e-09, Final residual = 2.7894454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 5.6134361e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.3413685e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 1.8527026e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 4.3835061e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.321411e-06, Final residual = 5.1797543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850066e-09, Final residual = 1.6243267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 9.8351132e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498496e-06, Final residual = 9.2863124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2912153e-09, Final residual = 2.7341336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.95 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 4.8287149e-05 max: 0.0043684555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=137.34831, dtInletScale=2.7021598e+15 -> dtScale=137.34831 deltaT = 0.973669 Time = 5.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 6.6093774e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 2.3537258e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873371 water fraction, min, max = 0.015092867 4.3169788e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.5387337 water fraction, min, max = 0.015103578 1.1621416e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021583896, Final residual = 1.7774664e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810086e-07, Final residual = 4.5067109e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 1.8651093e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 4.7521194e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 -1.1634926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 -1.062846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011584705, Final residual = 1.0765718e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.077486e-08, Final residual = 4.7148234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 2.6166183e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 6.4258087e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 9.2776656e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 2.2511648e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048403e-05, Final residual = 3.6833733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938978e-09, Final residual = 1.1773904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 3.2267214e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 7.7490886e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 1.0797513e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 2.570141e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264894e-06, Final residual = 5.6550032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.657948e-09, Final residual = 2.0630331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 3.5294055e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 8.3342194e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092867 1.1289338e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103578 2.6446141e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003475e-07, Final residual = 7.0366638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416625e-09, Final residual = 1.298533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.73 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 5.7973025e-05 max: 0.0052319398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114.68022, dtInletScale=2.7021598e+15 -> dtScale=114.68022 deltaT = 1.1683989 Time = 7.01039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 6.8821889e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 1.7842298e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873371 water fraction, min, max = 0.015116432 3.0876149e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873368 water fraction, min, max = 0.015129285 7.9292214e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025679244, Final residual = 8.7617884e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7819288e-08, Final residual = 5.6569862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 1.2609651e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 3.2022503e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 4.9189513e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 1.2341266e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016263883, Final residual = 1.3645002e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.364673e-08, Final residual = 1.9011067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 1.871877e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 4.6387318e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 6.8068073e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 1.6665457e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4898606e-05, Final residual = 5.0923132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.100422e-09, Final residual = 1.4590339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 1.0025378e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 2.426858e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 3.4246165e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 8.2040756e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115737e-06, Final residual = 4.8591097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8586239e-09, Final residual = 1.7361752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 2.1892381e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 5.1966965e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 7.1016598e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 1.6721881e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606817e-07, Final residual = 9.8848152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894928e-09, Final residual = 4.0382639e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.79 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 6.9658834e-05 max: 0.0062404254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=96.147291, dtInletScale=2.7021598e+15 -> dtScale=96.147291 deltaT = 1.4020692 Time = 8.41246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 4.3772933e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.1421093e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873369 water fraction, min, max = 0.015144709 1.9951274e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873364 water fraction, min, max = 0.015160133 5.1643446e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030496509, Final residual = 9.7131808e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392553e-08, Final residual = 2.124626e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 1.6721881e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.6721881e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 1.6721881e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.6721881e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032559481, Final residual = 1.0920292e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921011e-08, Final residual = 6.4741315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 1.5600503e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 3.9036653e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 5.8165451e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.4360436e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804697e-05, Final residual = 8.4399352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4430394e-09, Final residual = 2.6724519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 2.1166541e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 5.1578568e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 7.353346e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.7703539e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618219e-06, Final residual = 2.677066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894134e-09, Final residual = 1.1849923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 2.5321778e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 6.0317812e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 8.2857187e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.9552622e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2791407e-07, Final residual = 9.2632259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2627256e-09, Final residual = 3.5956894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.45 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 8.3802917e-05 max: 0.0074673936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.34932, dtInletScale=2.7021598e+15 -> dtScale=80.34932 deltaT = 1.682483 Time = 10.0949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 4.4791302e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 1.1057371e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873367 water fraction, min, max = 0.015178641 1.903266e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873358 water fraction, min, max = 0.01519715 4.862747e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036138781, Final residual = 1.3846944e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888276e-07, Final residual = 2.4170056e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 1.9552622e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 1.9552622e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 1.9552622e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 1.9552622e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003992389, Final residual = 1.3328773e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335425e-08, Final residual = 3.2582636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 1.4509129e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 3.6137514e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 5.3420242e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 1.312361e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647341e-05, Final residual = 5.7222119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284153e-09, Final residual = 5.775241e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 1.8963608e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 4.6001668e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 6.5108693e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 1.5613569e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665691e-06, Final residual = 1.4097501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173224e-09, Final residual = 3.9846834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 2.1929044e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 5.2006086e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178641 7.0808599e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.01519715 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268197e-07, Final residual = 4.5695175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733364e-09, Final residual = 2.0741152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.39 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.00010113343 max: 0.00932157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.366839, dtInletScale=2.7021598e+15 -> dtScale=64.366839 deltaT = 2.0189718 Time = 12.1139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 3.7946357e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 9.2937913e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873363 water fraction, min, max = 0.01521936 1.5739131e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873346 water fraction, min, max = 0.01524157 3.9626804e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042714904, Final residual = 2.3387739e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462624e-07, Final residual = 9.2338806e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 6.1918532e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 1.550309e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 2.3330302e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 5.7693031e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045051184, Final residual = 2.9081453e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9076821e-08, Final residual = 4.0243346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 8.4523747e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 2.0636371e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 2.9544851e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 7.1305966e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756851e-05, Final residual = 4.6616224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.66814e-09, Final residual = 1.5056992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 1.0013009e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 2.3910728e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 3.2966342e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 7.7874444e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510347e-06, Final residual = 8.0164053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176616e-09, Final residual = 1.0067662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.01521936 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.01524157 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544063e-07, Final residual = 3.7033471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7084922e-09, Final residual = 1.1713169e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.29 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.00012231293 max: 0.011575613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51.833107, dtInletScale=2.7021598e+15 -> dtScale=51.833107 deltaT = 2.4227492 Time = 14.5367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.4430099e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 5.0861881e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873356 water fraction, min, max = 0.015268222 9.1428884e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873323 water fraction, min, max = 0.015294875 2.4252679e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005032805, Final residual = 2.2583109e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660443e-07, Final residual = 8.2223795e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.5650435e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 3.9141607e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 5.7384081e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 1.400996e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005840908, Final residual = 3.4631072e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637459e-08, Final residual = 4.0660658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.6594568e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 1.6594578e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811268e-05, Final residual = 7.2981079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044206e-09, Final residual = 4.7731224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 5.2157321e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 1.228444e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.6542875e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 3.8569846e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0800132e-06, Final residual = 9.4182218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4191816e-09, Final residual = 4.3877269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.6582808e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 1.6583078e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268222 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294875 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3991568e-07, Final residual = 2.1932205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.205477e-09, Final residual = 7.1210129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.14 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.0001485809 max: 0.014269767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42.046937, dtInletScale=2.7021598e+15 -> dtScale=42.046937 deltaT = 2.9072991 Time = 17.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 5.2732838e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 1.8443232e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873342 water fraction, min, max = 0.015326857 3.2713864e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873282 water fraction, min, max = 0.01535884 8.610232e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059052975, Final residual = 4.3840115e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966143e-07, Final residual = 4.1816871e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 -4.904922e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 -5.5026659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 3.7894425e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 9.1893857e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064432069, Final residual = 3.7750074e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750974e-08, Final residual = 7.0517095e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 1.294269e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 3.0952346e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 4.2745302e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 1.0114694e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7010792e-05, Final residual = 6.5828123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830295e-09, Final residual = 7.9467705e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 -3.6877402e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 -3.602952e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 1.6595013e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391848e-05, Final residual = 8.0222383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0267647e-09, Final residual = 1.4370111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 1.589121e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 3.6483906e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 4.6927077e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 1.0647295e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530165e-06, Final residual = 3.6025531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6092638e-09, Final residual = 7.7587636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 1.3404271e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 3.0040931e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326857 3.6991738e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.01535884 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965525e-06, Final residual = 4.9004033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.905112e-09, Final residual = 2.4746745e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.6 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.00018183351 max: 0.018518488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.400053, dtInletScale=2.7021598e+15 -> dtScale=32.400053 deltaT = 3.4887472 Time = 20.9327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 2.0312571e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 4.9732263e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873317 water fraction, min, max = 0.015397219 7.9282693e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.5387321 water fraction, min, max = 0.015435597 1.9140573e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068897234, Final residual = 3.9313595e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9337174e-07, Final residual = 8.3474865e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 -2.8571111e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 -2.236595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 7.4245692e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 1.754986e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064437356, Final residual = 5.8364663e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8362588e-08, Final residual = 6.9296429e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 2.3919517e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 5.6081272e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 7.5063278e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 1.7435169e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4984947e-05, Final residual = 6.158552e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718139e-09, Final residual = 1.9847096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363404e-05, Final residual = 8.163084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643693e-09, Final residual = 4.4512665e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 2.3590423e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 5.293437e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 6.5334932e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 1.4486362e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340191e-05, Final residual = 9.9526605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9543545e-09, Final residual = 2.0138131e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 1.7916466e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 3.9286863e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 4.6553375e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 1.0108252e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.722677e-06, Final residual = 6.9153298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175025e-09, Final residual = 1.3754969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 8.1903584e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 8.1903584e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873372 water fraction, min, max = 0.015397219 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873372 water fraction, min, max = 0.015435597 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769019e-06, Final residual = 7.4439631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475742e-09, Final residual = 1.9436444e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 129.31 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.00022436107 max: 0.024836039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.158441, dtInletScale=2.7021598e+15 -> dtScale=24.158441 deltaT = 4.1864124 Time = 25.1191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 8.2267686e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 2.7498371e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873279 water fraction, min, max = 0.015481651 4.4981889e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873096 water fraction, min, max = 0.015527705 1.1282e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079681075, Final residual = 3.7689754e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451709e-07, Final residual = 2.7567525e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 -1.8994052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 -1.8512463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 -7.7822774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 -7.6616064e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067926752, Final residual = 2.2444613e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454981e-08, Final residual = 2.9890949e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 -2.2571701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 3.2131116e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 3.9948713e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873368 water fraction, min, max = 0.015527705 8.8914091e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2894777e-05, Final residual = 9.1177022e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1163171e-09, Final residual = 5.0349715e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 1.0935976e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 2.4057937e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 2.8669722e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 6.2447297e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321253e-05, Final residual = 4.5021383e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5112e-09, Final residual = 6.3630387e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 7.3155007e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 1.5801406e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 1.8238495e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.5387337 water fraction, min, max = 0.015527705 3.9098823e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092799e-05, Final residual = 4.970179e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752027e-09, Final residual = 1.1434255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 4.5531171e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 9.6843451e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 1.0851402e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 2.2870729e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327923e-05, Final residual = 3.2361401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461322e-09, Final residual = 7.8333971e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 2.0079046e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 4.1871776e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 4.5103089e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527705 9.297147e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067538e-05, Final residual = 2.7115797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165164e-09, Final residual = 3.3373881e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 3.1030779e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 3.2151892e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 8.1903589e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.572927e-06, Final residual = 6.0994398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1046648e-09, Final residual = 9.963136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 5.1116355e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873372 water fraction, min, max = 0.015527705 1.0203269e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332828 0 0.53873372 water fraction, min, max = 0.015481651 1.0108646e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527705 2.002403e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674137e-06, Final residual = 3.6009615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024765e-09, Final residual = 7.4438684e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 135.42 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.00027920582 max: 0.031291812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.174345, dtInletScale=2.7021598e+15 -> dtScale=19.174345 deltaT = 5.0235737 Time = 30.1427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 4.3768066e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 9.5127128e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873217 water fraction, min, max = 0.015582968 1.3089083e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53872916 water fraction, min, max = 0.015638231 2.8260656e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090737029, Final residual = 4.6968942e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5631045e-07, Final residual = 6.7905691e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 1.3851017e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 3.0453494e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 -7.5845636e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 -7.4269773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080182928, Final residual = 5.0730695e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720891e-08, Final residual = 3.5319322e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 8.6955941e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 1.8415877e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 2.0380206e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873362 water fraction, min, max = 0.015638231 4.2598039e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013836874, Final residual = 7.9812209e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9980081e-09, Final residual = 1.6018865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 4.6031541e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 9.5032254e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 1.0035863e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 2.0483447e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011087658, Final residual = 8.3522413e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.3546134e-09, Final residual = 8.7792232e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 4.0911931e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 8.263255e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 8.377637e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873364 water fraction, min, max = 0.015638231 1.6771933e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2091517e-05, Final residual = 4.8215022e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285588e-09, Final residual = 1.0469287e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 1.6720357e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 3.3228287e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 3.26765e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 6.4574613e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6573091e-05, Final residual = 6.6393638e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6420617e-09, Final residual = 3.5471171e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 6.2862448e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 1.2373718e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 1.1956574e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873366 water fraction, min, max = 0.015638231 2.3457291e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780299e-05, Final residual = 7.5396751e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380671e-09, Final residual = 6.7244029e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 2.002403e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 2.002403e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 2.002403e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 2.002403e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3204947e-05, Final residual = 4.6298797e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6379497e-09, Final residual = 3.1458353e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 9.2454339e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 1.7773025e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 1.6278668e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873367 water fraction, min, max = 0.015638231 3.0968216e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.444598e-05, Final residual = 9.0044437e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124862e-09, Final residual = 3.6771911e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 2.7746765e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 5.2243478e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322696 0 0.53873371 water fraction, min, max = 0.015582968 4.5825866e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731717 0 0.53873371 water fraction, min, max = 0.015638231 8.549283e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195267e-05, Final residual = 3.9727563e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9757599e-09, Final residual = 1.6269725e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.24 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.00035074717 max: 0.036002344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.665581, dtInletScale=2.7021598e+15 -> dtScale=16.665581 deltaT = 6.0282884 Time = 36.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 1.7380498e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 3.5230901e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873113 water fraction, min, max = 0.015704547 4.4536203e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53872612 water fraction, min, max = 0.015770863 8.9752163e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099944882, Final residual = 4.8792907e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3769214e-06, Final residual = 8.7204266e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 -3.0897796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 -2.9859376e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 -6.8100978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 -6.7081108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091372041, Final residual = 1.1547753e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525939e-07, Final residual = 5.6396627e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 4.1701637e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 8.2694808e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 8.1904198e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873355 water fraction, min, max = 0.015770863 1.6180775e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025952645, Final residual = 2.4321669e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326354e-07, Final residual = 5.3376519e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 1.6207726e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 3.1946596e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 3.1069529e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 6.1134015e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027598795, Final residual = 1.4474331e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478792e-07, Final residual = 3.8311451e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 8.549283e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 8.549283e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 8.549283e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873352 water fraction, min, max = 0.015770863 8.549283e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030011194, Final residual = 2.2143234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.214928e-07, Final residual = 3.4711875e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 2.0332249e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 3.9346592e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 3.6568838e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 7.0091171e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032612717, Final residual = 1.7756184e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762506e-07, Final residual = 4.5370939e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 5.171859e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 9.8204865e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 8.777806e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873348 water fraction, min, max = 0.015770863 1.6534624e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003548398, Final residual = 2.6889392e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897795e-07, Final residual = 3.7959291e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 1.4540434e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 2.7215795e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 2.3641511e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 4.4031509e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038584457, Final residual = 2.2365045e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374281e-07, Final residual = 4.6174905e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 1.958989e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 3.6338529e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 3.0989964e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873343 water fraction, min, max = 0.015770863 5.7276316e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042042888, Final residual = 3.2893723e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905859e-07, Final residual = 3.3886265e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 9.3673434e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 1.724967e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310538 0 0.53873371 water fraction, min, max = 0.015704547 1.4476621e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303907 0 0.53873371 water fraction, min, max = 0.015770863 2.6552937e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004575604, Final residual = 2.9436486e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451186e-07, Final residual = 3.5543645e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.64 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.0005993035 max: 0.11702305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.127195, dtInletScale=2.7021598e+15 -> dtScale=5.127195 deltaT = 7.2336946 Time = 43.4047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 5.3061618e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 1.0585179e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53872892 water fraction, min, max = 0.015850439 1.314999e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53871967 water fraction, min, max = 0.015930015 2.6134034e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010049534, Final residual = 2.0093684e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513783e-05, Final residual = 3.1565504e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 -1.095582e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 -1.0618079e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 -2.474741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 -2.4282192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098105671, Final residual = 8.0797484e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0091657e-07, Final residual = 7.8978219e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873323 water fraction, min, max = 0.015930015 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006521968, Final residual = 1.0808571e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810395e-06, Final residual = 3.8273384e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 -1.4086866e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 -1.3436099e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 9.2997084e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 1.8100593e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092930078, Final residual = 1.7969982e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015484e-06, Final residual = 5.0437265e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 1.7468071e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 3.3738537e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 3.1266805e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873268 water fraction, min, max = 0.015930015 5.9877721e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013201154, Final residual = 2.250692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524734e-07, Final residual = 5.1661213e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 -9.2862353e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 -9.0385049e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 3.8876777e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 7.3406863e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018782259, Final residual = 1.5808509e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.589458e-07, Final residual = 8.6388315e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873137 water fraction, min, max = 0.015930015 2.6552937e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026506526, Final residual = 6.2976045e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3435121e-07, Final residual = 9.9842854e-09, No Iterations 14 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 -3.831947e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 -3.7413844e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 6.5964686e-117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 1.2290877e-116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036729463, Final residual = 2.278262e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080824e-06, Final residual = 3.009127e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873372 water fraction, min, max = 0.015850439 -1.1118914e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873372 water fraction, min, max = 0.015930015 -1.0747978e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873372 water fraction, min, max = 0.015850439 1.7060666e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53872795 water fraction, min, max = 0.015930015 3.1607607e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051369314, Final residual = 1.6342857e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654486e-05, Final residual = 6.2262125e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873371 water fraction, min, max = 0.015850439 -6.9945768e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873371 water fraction, min, max = 0.015930015 -6.4680808e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295949 0 0.53873372 water fraction, min, max = 0.015850439 4.1845538e-116 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287991 0 0.53873372 water fraction, min, max = 0.015930015 7.6898643e-116 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066644768, Final residual = 6.2208136e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552222e-07, Final residual = 9.6445433e-09, No Iterations 14 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.8 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.0014052888 max: 0.27982316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1442113, dtInletScale=2.7021598e+15 -> dtScale=2.1442113 deltaT = 8.6801439 Time = 52.0848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 0 0.53873371 water fraction, min, max = 0.016025504 1.5662577e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268894 0 0.53873366 water fraction, min, max = 0.016120992 3.1563819e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 0 0.53870802 water fraction, min, max = 0.016025504 3.9341672e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268894 0 0.53866013 water fraction, min, max = 0.016120992 7.8541912e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088138975, Final residual = 5.7417089e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713926e-05, Final residual = 4.1334564e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 0 0.53873356 water fraction, min, max = 0.016025503 -3.0442368e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268894 0 0.53873356 water fraction, min, max = 0.016120991 -2.2521171e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 0 0.53873373 water fraction, min, max = 0.016025503 -4.1233322e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268894 0 0.53873373 water fraction, min, max = 0.016120991 -3.97637e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053261165, Final residual = 0.0002024435, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031350051, Final residual = 2.961483e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278442 0 0.53873361 water fraction, min, max = 0.016025507 -5.6912606e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268893 0 0.53873361 water fraction, min, max = 0.016120999 -2.9959087e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278442 0 0.53873361 water fraction, min, max = 0.016025507 -7.6686374e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268893 0 0.53870468 water fraction, min, max = 0.016120999 1.2113791e-113 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.010747856, Final residual = 0.00036935688, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044182383, Final residual = 9.3330031e-09, No Iterations 18 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.08279179 0.53873371 water fraction, min, max = 0.016025504 -0.0004543493 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268894 -0.079157502 0.53873371 water fraction, min, max = 0.016120992 -0.065358166 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.2273671 0.53873371 water fraction, min, max = 0.016025504 -0.25796093 0.99900055 Phase-sum volume fraction, min, max = 1 0.73251328 1.1390031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268766 -0.025681208 0.53873371 water fraction, min, max = 0.016122267 -0.022100628 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.020576675, Final residual = 1.351051e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211422e-06, Final residual = 7.1307339e-09, No Iterations 17 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.14464413 0.53873371 water fraction, min, max = 0.016025504 -0.11814124 0.99900045 Phase-sum volume fraction, min, max = 1 0.87561678 1.0632674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268887 -0.015658616 0.53873371 water fraction, min, max = 0.016121063 -0.0075348184 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.10436459 0.53868075 water fraction, min, max = 0.016025504 -0.12244024 0.99900045 Phase-sum volume fraction, min, max = 1 0.97214944 1.0081708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267878 -1.5231427 0.93215003 water fraction, min, max = 0.01613115 -0.90513506 1.5704581 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.035266889, Final residual = 1.2660941e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.310185e-06, Final residual = 5.8768162e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -6.9250228 6.9931134 water fraction, min, max = 0.016025504 -4.2544131 2.0802174 Phase-sum volume fraction, min, max = 1 -5.7445 3.691385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268677 -0.17964904 0.53873367 water fraction, min, max = 0.016123164 -0.064924903 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.43020093 0.53873371 water fraction, min, max = 0.016025504 -1.3323964 1.5399313 Phase-sum volume fraction, min, max = 1 -0.3386322 2.0624151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269027 -0.021528832 0.53873371 water fraction, min, max = 0.016119657 -0.018478709 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.019390286, Final residual = 1.5957162e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115707e-05, Final residual = 1.8939189e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 0 0.5387337 water fraction, min, max = 0.016025504 -0.046966474 0.99900041 Phase-sum volume fraction, min, max = 1 0.95303306 1.0271144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278043 -3.1653456 5.5883453 water fraction, min, max = 0.016029496 -5.5257848 3.2126608 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.89128737 0.69902489 water fraction, min, max = 0.016025504 -1.8649674 1.2594476 Phase-sum volume fraction, min, max = 1 -0.86496784 1.5910714 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268663 -0.012710742 0.53821646 water fraction, min, max = 0.016123304 -0.061952746 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.014094383, Final residual = 5.0591134e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208766e-05, Final residual = 6.4574951e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.14705989 0.53873351 water fraction, min, max = 0.016025504 -0.023694281 0.99900022 Phase-sum volume fraction, min, max = 1 0.91040814 1.0496141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268361 -0.47255445 0.53873351 water fraction, min, max = 0.016126316 -0.21200512 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.47855959 0.53873371 water fraction, min, max = 0.016025504 -2.550354 0.99900022 Phase-sum volume fraction, min, max = 1 -1.6066313 1.4911713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268444 -0.2114216 0.53873371 water fraction, min, max = 0.016125485 -0.10130966 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.015690843, Final residual = 2.4582159e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164862e-05, Final residual = 7.7129277e-09, No Iterations 17 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -0.22154123 0.53873371 water fraction, min, max = 0.016025504 -1.2931804 0.99900041 Phase-sum volume fraction, min, max = 1 -0.2931847 1.4736032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272322 -0.34819304 0.82056134 water fraction, min, max = 0.016086706 -0.66600048 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -2.6784218 1.1837502 water fraction, min, max = 0.016025504 -1.4671819 2.3185681 Phase-sum volume fraction, min, max = 1 -0.5234678 1.8003982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267775 -1.8523956 0.93536928 water fraction, min, max = 0.016132184 -0.74603057 1.9823852 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.038265717, Final residual = 2.9789579e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614546e-05, Final residual = 7.1574802e-09, No Iterations 17 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -2.7516657 1.3624238 water fraction, min, max = 0.016025504 -4.2203774 1.6704043 Phase-sum volume fraction, min, max = 1 -3.1698022 2.2120037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267643 -6.1624714 4.2048677 water fraction, min, max = 0.016133495 -4.0332764 6.3539041 Phase-sum volume fraction, min, max = 1 0.99999866 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278443 -6.283396 6.4057183 water fraction, min, max = 0.016025504 -8.2892049 4.3490528 Phase-sum volume fraction, min, max = 1 -4.8245562 5.0767212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264992 -5.4687634 4.7629435 water fraction, min, max = 0.016160014 -4.6083826 5.647762 Phase-sum volume fraction, min, max = 1 0.99999866 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.033695288, Final residual = 7.6802704e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021532711, Final residual = 1.4011852e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.05 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.072390552 max: 4722.1207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.00012706156, dtInletScale=2.7021598e+15 -> dtScale=0.00012706156 deltaT = 0.0011029126 Time = 52.0859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99984683 water fraction, min, max = 0.016232998 0 1.0000077 Phase-sum volume fraction, min, max = 1.0001974 1 1.8920645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.016119807 1.4928734e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99999331 water fraction, min, max = 0.016232998 1.4927133e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.016119811 1.4928735e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093500706, Final residual = 7.8125223e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.751962e-05, Final residual = 4.3455001e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -3.3299758e-11 0.99999796 water fraction, min, max = 0.016232998 1.492743e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 -1.9977027e-13 0.53873371 water fraction, min, max = 0.01611981 1.4929328e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99999795 water fraction, min, max = 0.016232998 1.492743e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.4929328e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021688696, Final residual = 3.4574737e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435688e-07, Final residual = 4.3946555e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -8.3626765e-15 0.99999807 water fraction, min, max = 0.016232998 1.492737e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 -3.5771793e-15 0.53873371 water fraction, min, max = 0.01611981 1.4929208e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99999807 water fraction, min, max = 0.016232998 1.492737e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.4929208e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021638344, Final residual = 1.4167329e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357359e-07, Final residual = 1.6894711e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -1.3476285e-13 0.999998 water fraction, min, max = 0.016232998 1.4925531e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 -4.138339e-14 0.53873371 water fraction, min, max = 0.016119809 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.999998 water fraction, min, max = 0.016232998 1.4925531e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.016119809 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068270065, Final residual = 1.4119457e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088479e-06, Final residual = 9.2103685e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -2.9156712e-15 0.99999796 water fraction, min, max = 0.016232998 1.4927499e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.4929467e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99999796 water fraction, min, max = 0.016232998 1.4927499e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.4929467e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020676569, Final residual = 1.554405e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720748e-07, Final residual = 8.3536002e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -1.3210896e-13 0.999998 water fraction, min, max = 0.016232998 1.4927369e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 -4.0451227e-14 0.53873371 water fraction, min, max = 0.016119809 1.4929206e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.999998 water fraction, min, max = 0.016232998 1.4927369e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.016119809 1.4929206e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006843182, Final residual = 1.0773922e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.073829e-06, Final residual = 9.771319e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -2.9145443e-15 0.99999796 water fraction, min, max = 0.016232998 1.4927365e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.4929199e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99999796 water fraction, min, max = 0.016232998 1.4927365e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.4929199e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020680015, Final residual = 1.5345711e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521549e-07, Final residual = 7.852901e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -1.3213682e-13 0.999998 water fraction, min, max = 0.016232998 1.4927369e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 -4.0461595e-14 0.53873371 water fraction, min, max = 0.016119809 1.4929206e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.999998 water fraction, min, max = 0.016232998 1.4927369e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.016119809 1.4929206e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068444148, Final residual = 1.0424557e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389844e-06, Final residual = 9.620652e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -2.9147145e-15 0.99999796 water fraction, min, max = 0.016232998 1.4927366e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.49292e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.99999796 water fraction, min, max = 0.016232998 1.4927366e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.01611981 1.49292e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020680156, Final residual = 1.5340168e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.551574e-07, Final residual = 7.8392379e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 -1.3213657e-13 0.999998 water fraction, min, max = 0.016232998 1.4925531e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 -4.0461521e-14 0.53873371 water fraction, min, max = 0.016119809 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277428 0 0.999998 water fraction, min, max = 0.016232998 1.4925531e-110 1 Phase-sum volume fraction, min, max = 1.0001974 1 1.8923301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269012 0 0.53873371 water fraction, min, max = 0.016119809 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068444599, Final residual = 1.0411631e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376983e-06, Final residual = 9.6150269e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 187.16 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 7.0362493e-07 max: 0.0016887318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=355.2962, dtInletScale=2.7021598e+15 -> dtScale=355.2962 deltaT = 0.0013234951 Time = 52.0873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927893e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4930255e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927894e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4930255e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024282122, Final residual = 1.1760555e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817591e-06, Final residual = 3.8897088e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927651e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4929769e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927651e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4929769e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066499912, Final residual = 9.6799061e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6832678e-07, Final residual = 8.8380854e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927655e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4929778e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927655e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4929778e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739367e-05, Final residual = 9.9038566e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.927141e-09, Final residual = 1.5241878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.4925531e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173234e-06, Final residual = 8.8645002e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8687317e-09, Final residual = 4.5756928e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927866e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.49302e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269011 0 0.53873371 water fraction, min, max = 0.016119824 1.4927866e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269009 0 0.53873371 water fraction, min, max = 0.016119839 1.49302e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332518e-07, Final residual = 7.3475477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3505692e-09, Final residual = 2.2035705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.02 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 7.2538589e-07 max: 0.0010729752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=559.19279, dtInletScale=2.7021598e+15 -> dtScale=559.19279 deltaT = 0.0015881941 Time = 52.0888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4933001e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935803e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4933002e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935804e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029260744, Final residual = 2.5624612e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828075e-08, Final residual = 3.7191153e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4932969e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935737e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4932969e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935737e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999926e-05, Final residual = 5.2403656e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413356e-07, Final residual = 4.3894255e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4932969e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935737e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4932969e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935737e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5326162e-06, Final residual = 3.551517e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629805e-09, Final residual = 8.9033957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4933001e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935802e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269007 0 0.53873371 water fraction, min, max = 0.016119856 1.4933001e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269006 0 0.53873371 water fraction, min, max = 0.016119873 1.4935802e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2992944e-07, Final residual = 3.6533636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557226e-09, Final residual = 2.0615225e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.24 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 8.8302983e-07 max: 0.0012761938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=470.14801, dtInletScale=2.7021598e+15 -> dtScale=470.14801 deltaT = 0.0019058329 Time = 52.0907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269003 0 0.53873371 water fraction, min, max = 0.016119894 1.4939125e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269001 0 0.53873371 water fraction, min, max = 0.016119915 1.4942448e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269003 0 0.53873371 water fraction, min, max = 0.016119894 1.4939126e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269001 0 0.53873371 water fraction, min, max = 0.016119915 1.4942449e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028742476, Final residual = 1.8603026e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791518e-08, Final residual = 2.9813806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269003 0 0.53873371 water fraction, min, max = 0.016119894 1.4939243e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269001 0 0.53873371 water fraction, min, max = 0.016119915 1.4942683e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269003 0 0.53873371 water fraction, min, max = 0.016119894 1.4939243e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269001 0 0.53873371 water fraction, min, max = 0.016119915 1.4942683e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9778604e-06, Final residual = 6.9761453e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.9740688e-09, Final residual = 1.5106645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269003 0 0.53873371 water fraction, min, max = 0.016119894 1.4935802e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269001 0 0.53873371 water fraction, min, max = 0.016119915 1.4935802e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269003 0 0.53873371 water fraction, min, max = 0.016119894 1.4935802e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269001 0 0.53873371 water fraction, min, max = 0.016119915 1.4935802e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574062e-07, Final residual = 5.9699099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699208e-09, Final residual = 2.6396285e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.79 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 1.0590793e-06 max: 0.0015098852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=397.38121, dtInletScale=2.7021598e+15 -> dtScale=397.38121 deltaT = 0.0022869995 Time = 52.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268999 0 0.53873371 water fraction, min, max = 0.016119941 1.4939837e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268996 0 0.53873371 water fraction, min, max = 0.016119966 1.4943873e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268999 0 0.53873371 water fraction, min, max = 0.016119941 1.4939839e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268996 0 0.53873371 water fraction, min, max = 0.016119966 1.4943874e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033758682, Final residual = 5.5576637e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5747143e-08, Final residual = 3.8995613e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268999 0 0.53873371 water fraction, min, max = 0.016119941 1.4939838e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268996 0 0.53873371 water fraction, min, max = 0.016119966 1.4943873e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268999 0 0.53873371 water fraction, min, max = 0.016119941 1.4939838e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268996 0 0.53873371 water fraction, min, max = 0.016119966 1.4943873e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3658688e-06, Final residual = 9.5684422e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5663876e-09, Final residual = 1.0751974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268999 0 0.53873371 water fraction, min, max = 0.016119941 1.4939885e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268996 0 0.53873371 water fraction, min, max = 0.016119966 1.4943967e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268999 0 0.53873371 water fraction, min, max = 0.016119941 1.4939885e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268996 0 0.53873371 water fraction, min, max = 0.016119966 1.4943967e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7206778e-07, Final residual = 7.7215875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7225982e-09, Final residual = 7.6123224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.17 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 1.2733002e-06 max: 0.0017791912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=337.23188, dtInletScale=2.7021598e+15 -> dtScale=337.23188 deltaT = 0.0027443994 Time = 52.0958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268993 0 0.53873371 water fraction, min, max = 0.016119996 1.4943967e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726899 0 0.53873371 water fraction, min, max = 0.016120026 1.4943967e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268993 0 0.53873371 water fraction, min, max = 0.016119996 1.4943967e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726899 0 0.53873371 water fraction, min, max = 0.016120026 1.4943967e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039314181, Final residual = 3.930786e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584255e-08, Final residual = 3.9160989e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268993 0 0.53873371 water fraction, min, max = 0.016119996 1.4948868e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726899 0 0.53873371 water fraction, min, max = 0.016120026 1.4953768e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268993 0 0.53873371 water fraction, min, max = 0.016119996 1.4948868e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726899 0 0.53873371 water fraction, min, max = 0.016120026 1.4953768e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6008919e-06, Final residual = 3.6536533e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678941e-09, Final residual = 2.8604239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268993 0 0.53873371 water fraction, min, max = 0.016119996 1.4947909e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726899 0 0.53873371 water fraction, min, max = 0.016120026 1.4951851e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268993 0 0.53873371 water fraction, min, max = 0.016119996 1.4947909e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726899 0 0.53873371 water fraction, min, max = 0.016120026 1.4951851e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505223e-06, Final residual = 3.7710001e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.775691e-09, Final residual = 6.5571762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.72 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 1.5239314e-06 max: 0.002085303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=287.72797, dtInletScale=2.7021598e+15 -> dtScale=287.72797 deltaT = 0.0032932793 Time = 52.0991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4956582e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4961314e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4956585e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4961317e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004545082, Final residual = 1.6821233e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.713532e-08, Final residual = 7.0716993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4956505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4961157e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4956505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4961157e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166286e-05, Final residual = 8.5326851e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5577839e-09, Final residual = 9.6557227e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4951851e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4951851e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4951851e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4951851e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220003e-06, Final residual = 4.6309657e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6316465e-09, Final residual = 7.8177481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4957668e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4963483e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268987 0 0.53873371 water fraction, min, max = 0.016120062 1.4957668e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268983 0 0.53873371 water fraction, min, max = 0.016120099 1.4963483e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181958e-07, Final residual = 8.3004796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016083e-09, Final residual = 2.2173268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.73 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 1.8241198e-06 max: 0.0024268836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=247.23064, dtInletScale=2.7021598e+15 -> dtScale=247.23064 deltaT = 0.0039519351 Time = 52.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970463e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.4977446e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970468e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.4977451e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052037508, Final residual = 2.5870492e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447068e-08, Final residual = 5.9819922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970386e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.4977287e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970386e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.4977287e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533772e-05, Final residual = 5.7697972e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998875e-09, Final residual = 5.9767245e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970468e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970468e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533363e-06, Final residual = 4.2126204e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119423e-09, Final residual = 1.0667241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970468e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268979 0 0.53873371 water fraction, min, max = 0.016120142 1.4970468e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268974 0 0.53873371 water fraction, min, max = 0.016120186 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707872e-07, Final residual = 4.3837563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3808954e-09, Final residual = 6.7427446e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.6 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 2.1797677e-06 max: 0.002798065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=214.43391, dtInletScale=2.7021598e+15 -> dtScale=214.43391 deltaT = 0.004742322 Time = 52.1078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.4985929e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.4994412e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.4985937e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.499442e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059085647, Final residual = 3.1116606e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266649e-08, Final residual = 5.6351125e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.497745e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939227e-05, Final residual = 5.5676302e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151541e-09, Final residual = 5.097579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.4985741e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.4994029e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.4985741e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.4994029e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698439e-06, Final residual = 3.2545462e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556568e-09, Final residual = 8.0124985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.4985839e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.4994224e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268969 0 0.53873371 water fraction, min, max = 0.016120238 1.4985839e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268964 0 0.53873371 water fraction, min, max = 0.01612029 1.4994224e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7530266e-07, Final residual = 5.9940164e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9932755e-09, Final residual = 5.1721935e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.86 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 2.6020918e-06 max: 0.0031872655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=188.24914, dtInletScale=2.7021598e+15 -> dtScale=188.24914 deltaT = 0.0056907864 Time = 52.1135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.5004407e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.5014596e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.5004418e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.5014607e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065081312, Final residual = 7.4575904e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4212058e-07, Final residual = 4.4913811e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.5001959e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.5009689e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.5001959e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.5009689e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657183e-05, Final residual = 9.4557415e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4641533e-08, Final residual = 6.4198401e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.4994224e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.4994224e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.4994224e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.4994224e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528597e-06, Final residual = 2.8123544e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251112e-09, Final residual = 1.4721335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.5004418e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.5014606e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268958 0 0.53873371 water fraction, min, max = 0.016120352 1.5004418e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268951 0 0.53873371 water fraction, min, max = 0.016120415 1.5014606e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415176e-07, Final residual = 9.9312465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9314246e-09, Final residual = 2.0812795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.29 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 3.1030469e-06 max: 0.0035757246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=167.79816, dtInletScale=2.7021598e+15 -> dtScale=167.79816 deltaT = 0.0068289436 Time = 52.1203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5014606e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5014606e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5014606e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5014606e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070554553, Final residual = 3.1514838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341092e-07, Final residual = 4.3946403e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5026713e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5038813e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5026713e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5038813e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9518739e-05, Final residual = 6.5454123e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302116e-09, Final residual = 4.6842143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5026854e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5039094e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5026854e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5039094e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900067e-06, Final residual = 7.6843481e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.699297e-09, Final residual = 2.7679742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5023897e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5033181e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268944 0 0.53873371 water fraction, min, max = 0.01612049 1.5023897e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268936 0 0.53873371 water fraction, min, max = 0.016120565 1.5033181e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3395101e-07, Final residual = 6.2860499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2837552e-09, Final residual = 7.7953937e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 218.84 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 3.695565e-06 max: 0.0039381703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=152.35502, dtInletScale=2.7021598e+15 -> dtScale=152.35502 deltaT = 0.008194732 Time = 52.1285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5033181e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.5033181e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5033181e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.5033181e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076325857, Final residual = 9.6210385e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607409e-07, Final residual = 8.4616027e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5047901e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.506261e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5047901e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.506261e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4162854e-05, Final residual = 8.4589277e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752693e-08, Final residual = 8.4870766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5044347e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5044347e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.882378e-06, Final residual = 6.6595985e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.674485e-09, Final residual = 2.3120313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5044347e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268927 0 0.53873371 water fraction, min, max = 0.016120655 1.5044347e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268918 0 0.53873371 water fraction, min, max = 0.016120746 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382697e-06, Final residual = 8.6306409e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6283201e-09, Final residual = 1.1760547e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 221.87 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 4.3969506e-06 max: 0.0042960279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=139.6639, dtInletScale=2.7021598e+15 -> dtScale=139.6639 deltaT = 0.0098336783 Time = 52.1383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5068904e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5082316e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5068929e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5082341e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080795676, Final residual = 1.4943014e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817489e-06, Final residual = 9.6386519e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5055505e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3707412e-05, Final residual = 1.6830915e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858782e-07, Final residual = 5.4968334e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5072998e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5090475e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5072998e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5090475e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7057259e-06, Final residual = 3.6419905e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474414e-09, Final residual = 1.3481436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5072795e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5090068e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268908 0 0.53873371 water fraction, min, max = 0.016120854 1.5072795e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268897 0 0.53873371 water fraction, min, max = 0.016120962 1.5090068e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627116e-06, Final residual = 4.936877e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362762e-09, Final residual = 1.1926559e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.61 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 5.2296034e-06 max: 0.0048274448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=124.28936, dtInletScale=2.7021598e+15 -> dtScale=124.28936 deltaT = 0.011800414 Time = 52.1501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5110816e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.5131588e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5110863e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.5131635e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084083851, Final residual = 6.3899558e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440497e-08, Final residual = 7.2976012e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5111107e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.5132122e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5111107e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.5132122e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013990281, Final residual = 7.356412e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3616512e-08, Final residual = 7.9348161e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5111352e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.5132611e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5111352e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.5132611e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454142e-05, Final residual = 1.073467e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730651e-07, Final residual = 7.8961387e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5106213e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5106213e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5350538e-06, Final residual = 8.2536584e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499502e-09, Final residual = 1.4291465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5106213e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268884 0 0.53873371 water fraction, min, max = 0.016121092 1.5106213e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268871 0 0.53873371 water fraction, min, max = 0.016121222 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305512e-07, Final residual = 9.6095738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095591e-09, Final residual = 7.5555815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.19 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 6.4087884e-06 max: 0.0078230527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=76.696403, dtInletScale=2.7021598e+15 -> dtScale=76.696403 deltaT = 0.014160497 Time = 52.1643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5141715e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5161115e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5141767e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5161168e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086704455, Final residual = 6.5111676e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6148798e-08, Final residual = 3.8252131e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5227645e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5332808e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5227645e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5332808e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8195763e-05, Final residual = 4.8529112e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.868394e-08, Final residual = 6.9984962e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5141767e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5161167e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5141767e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5161167e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936453e-05, Final residual = 3.8215072e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251206e-09, Final residual = 7.3302245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5141767e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5161167e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.5141767e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.5161167e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685441e-06, Final residual = 8.8200758e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8193189e-09, Final residual = 1.8237128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268855 0 0.53873371 water fraction, min, max = 0.016121377 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726884 0 0.53873371 water fraction, min, max = 0.016121533 1.512234e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.398791e-07, Final residual = 5.2203087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234567e-09, Final residual = 6.4958222e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.4 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 7.7070695e-06 max: 0.0097816154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61.339562, dtInletScale=2.7021598e+15 -> dtScale=61.339562 deltaT = 0.016992596 Time = 52.1813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5152718e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5183145e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5152817e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5183244e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092162669, Final residual = 3.2421293e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992242e-06, Final residual = 1.4959053e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5152816e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5183242e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5152816e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5183242e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010294909, Final residual = 1.6031383e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064289e-07, Final residual = 3.6097624e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5153171e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5183951e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5153171e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5183951e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735248e-05, Final residual = 9.0246521e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742231e-09, Final residual = 3.8795697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5145728e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5145728e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969373e-06, Final residual = 7.0436915e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.04343e-09, Final residual = 1.5312478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5145728e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268821 0 0.53873371 water fraction, min, max = 0.01612172 1.5145728e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268802 0 0.53873371 water fraction, min, max = 0.016121907 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7076222e-07, Final residual = 7.2783483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2781077e-09, Final residual = 2.478972e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.52 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 9.2493753e-06 max: 0.012264237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=48.922732, dtInletScale=2.7021598e+15 -> dtScale=48.922732 deltaT = 0.020391113 Time = 52.2017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097086897, Final residual = 2.3060539e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692351e-06, Final residual = 2.6848168e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5206217e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5243285e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5206217e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5243285e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012041159, Final residual = 6.4602671e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4740138e-07, Final residual = 6.9513121e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744084e-05, Final residual = 4.7445578e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366002e-08, Final residual = 5.8957942e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5206217e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5243285e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5206217e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5243285e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9479137e-06, Final residual = 7.2920021e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.2947378e-09, Final residual = 5.7221697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726878 0 0.53873371 water fraction, min, max = 0.016122131 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268757 0 0.53873371 water fraction, min, max = 0.016122356 1.5169077e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759653e-06, Final residual = 9.8855196e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8842948e-09, Final residual = 1.6994454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.81 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 1.0978732e-05 max: 0.015411941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38.930852, dtInletScale=2.7021598e+15 -> dtScale=38.930852 deltaT = 0.024469334 Time = 52.2261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5213133e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5257292e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.521334e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5257499e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009921571, Final residual = 8.5712955e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869619e-08, Final residual = 2.21922e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.521334e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5257499e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.521334e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5257499e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015976655, Final residual = 6.2440206e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2653862e-07, Final residual = 6.5595366e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5214369e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5259555e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5214369e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5259555e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071579e-05, Final residual = 1.2163918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150531e-07, Final residual = 8.773268e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5203045e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5236934e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5203045e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5236934e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651429e-06, Final residual = 1.9473673e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467866e-08, Final residual = 7.9013481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5203045e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5236934e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726873 0 0.53873371 water fraction, min, max = 0.016122625 1.5203045e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268704 0 0.53873371 water fraction, min, max = 0.016122894 1.5236934e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318696e-06, Final residual = 4.931552e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356981e-09, Final residual = 1.6723181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.01 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 1.3014901e-05 max: 0.019354306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.000853, dtInletScale=2.7021598e+15 -> dtScale=31.000853 deltaT = 0.029363199 Time = 52.2555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5236934e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5236934e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5236934e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5236934e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099333222, Final residual = 1.1262761e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044606e-06, Final residual = 3.5637936e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5290347e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5343611e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5290347e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5343611e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014316615, Final residual = 1.4072558e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122653e-06, Final residual = 1.029661e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5290347e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5343611e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5290347e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5343611e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405422e-05, Final residual = 4.6368886e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6321945e-07, Final residual = 8.5503063e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5290968e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5344852e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5290968e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.5344852e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1088249e-06, Final residual = 9.6367405e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370603e-08, Final residual = 6.1864925e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5640948e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268671 0 0.53873371 water fraction, min, max = 0.016123217 1.5640948e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268639 0 0.53873371 water fraction, min, max = 0.01612354 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587855e-06, Final residual = 5.6692311e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.6822148e-09, Final residual = 7.4001539e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 253.47 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 1.554303e-05 max: 0.024177744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.816212, dtInletScale=2.7021598e+15 -> dtScale=24.816212 deltaT = 0.035235833 Time = 52.2907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098411027, Final residual = 2.6020942e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640256e-07, Final residual = 6.4881257e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6110613e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6177169e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6110613e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6177169e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016668057, Final residual = 2.0453473e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527845e-06, Final residual = 7.8025123e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6093354e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.614271e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6093354e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.614271e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480494e-05, Final residual = 2.5381905e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344582e-07, Final residual = 8.8535316e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6093354e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.614271e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6093354e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.614271e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347574e-05, Final residual = 3.5730466e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723875e-08, Final residual = 4.495733e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6043832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325575e-06, Final residual = 8.7803649e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780628e-09, Final residual = 4.5070275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6109862e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172686 0 0.53873371 water fraction, min, max = 0.016123928 1.6109862e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268561 0 0.53873371 water fraction, min, max = 0.016124315 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189229e-06, Final residual = 6.5326551e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346087e-09, Final residual = 1.4047009e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 259.62 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 1.8433113e-05 max: 0.029920075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.053425, dtInletScale=2.7021598e+15 -> dtScale=20.053425 deltaT = 0.042282998 Time = 52.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6496447e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.681852e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6499047e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6821131e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097997457, Final residual = 4.8150309e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7117642e-06, Final residual = 9.7906834e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6235581e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6295249e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6235581e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6295249e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014434576, Final residual = 1.6466386e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519829e-06, Final residual = 7.1789523e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173736e-05, Final residual = 9.3331483e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3195466e-08, Final residual = 6.327014e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6254644e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6333299e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6254644e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6333299e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675373e-05, Final residual = 2.1748409e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756398e-08, Final residual = 9.1695335e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6235581e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6295249e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6235581e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6295249e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202463e-06, Final residual = 9.0973051e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942691e-09, Final residual = 3.4191073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268515 0 0.53873371 water fraction, min, max = 0.01612478 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268468 0 0.53873371 water fraction, min, max = 0.016125246 1.6175671e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924455e-06, Final residual = 6.6743211e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.6763622e-09, Final residual = 1.1874415e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 265.5 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 2.1881536e-05 max: 0.037280103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.094376, dtInletScale=2.7021598e+15 -> dtScale=16.094376 deltaT = 0.050739586 Time = 52.3837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.626935e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6363483e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6270261e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6364398e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097478388, Final residual = 4.2097509e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246133e-07, Final residual = 5.7395011e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6269165e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6362207e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6269165e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6362207e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014597525, Final residual = 1.1895664e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931361e-06, Final residual = 2.1358618e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6271365e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6366596e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6271365e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6366596e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297065e-05, Final residual = 2.0326282e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303055e-07, Final residual = 8.1580728e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6566682e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6955804e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6566682e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6955804e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6277462e-06, Final residual = 1.0324841e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345483e-08, Final residual = 5.9825331e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6248265e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268413 0 0.53873371 water fraction, min, max = 0.016125804 1.6248265e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268357 0 0.53873371 water fraction, min, max = 0.016126362 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859797e-06, Final residual = 8.9001427e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006262e-09, Final residual = 1.7203892e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.05 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 2.5954887e-05 max: 0.047086074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.742621, dtInletScale=2.7021598e+15 -> dtScale=12.742621 deltaT = 0.060887499 Time = 52.4446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094592775, Final residual = 9.893798e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6269907e-06, Final residual = 7.1154371e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6434019e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6546871e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6434019e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6546871e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015437985, Final residual = 1.1956115e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002287e-06, Final residual = 6.1065487e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6438025e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.655486e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6438025e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.655486e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517497e-05, Final residual = 3.548349e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456075e-07, Final residual = 6.4275803e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6320509e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926118e-05, Final residual = 5.7755338e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762688e-08, Final residual = 7.5674245e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6432683e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6544208e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6432683e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6544208e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2750661e-06, Final residual = 7.5229878e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351149e-09, Final residual = 3.284604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6435354e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6549534e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726829 0 0.53873371 water fraction, min, max = 0.016127032 1.6435354e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268223 0 0.53873371 water fraction, min, max = 0.016127702 1.6549534e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106248e-07, Final residual = 7.6700721e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6704238e-09, Final residual = 2.4135823e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 277.42 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 3.073304e-05 max: 0.059424781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.096798, dtInletScale=2.7021598e+15 -> dtScale=10.096798 deltaT = 0.073064984 Time = 52.5177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6688951e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6829341e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6690905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6831309e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088122836, Final residual = 2.3313433e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601715e-05, Final residual = 8.1288036e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6659743e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6769187e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6659743e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6769187e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018195344, Final residual = 3.8619892e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799553e-06, Final residual = 9.5389134e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6549534e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6549534e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6549534e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6549534e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5167603e-05, Final residual = 1.164453e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629993e-06, Final residual = 8.4456877e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6687668e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6824844e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6687668e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6824844e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420458e-05, Final residual = 3.631793e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.633053e-07, Final residual = 6.4541531e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6690918e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6831322e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6690918e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6831322e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742416e-06, Final residual = 9.5358689e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5345046e-08, Final residual = 8.1580995e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6656791e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6763303e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268142 0 0.53873371 water fraction, min, max = 0.016128505 1.6656791e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268062 0 0.53873371 water fraction, min, max = 0.016129309 1.6763303e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166385e-06, Final residual = 6.1129426e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.113927e-09, Final residual = 2.921682e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 283.4 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 3.6349641e-05 max: 0.074503287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.0533359, dtInletScale=2.7021598e+15 -> dtScale=8.0533359 deltaT = 0.087677958 Time = 52.6054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.7454054e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.8150596e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.7465683e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.8162322e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079820153, Final residual = 1.6200941e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.565961e-05, Final residual = 7.604154e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6894195e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.7023999e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6894195e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.7023999e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018976647, Final residual = 7.1428185e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784231e-07, Final residual = 7.46167e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6894195e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.7023999e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6894195e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.7023999e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4560515e-05, Final residual = 7.0752275e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421731e-09, Final residual = 2.7829023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6763303e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.6763303e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6763303e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.6763303e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457972e-05, Final residual = 3.8930852e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575773e-09, Final residual = 7.7034007e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.693386e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.7103e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.693386e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.7103e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7039964e-06, Final residual = 7.4583151e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4630222e-09, Final residual = 1.9529069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6931877e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.709905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267966 0 0.53873371 water fraction, min, max = 0.016130274 1.6931877e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267869 0 0.53873371 water fraction, min, max = 0.016131238 1.709905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588145e-06, Final residual = 4.8753298e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.876257e-09, Final residual = 1.8535853e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 288.71 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 4.3002126e-05 max: 0.092410002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4928037, dtInletScale=2.7021598e+15 -> dtScale=6.4928037 deltaT = 0.10521355 Time = 52.7106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7303719e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7510447e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7307857e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7514626e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071765593, Final residual = 2.9865529e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833249e-05, Final residual = 7.6075829e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7312755e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7524332e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7312755e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7524333e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017591255, Final residual = 2.8921253e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066229e-07, Final residual = 9.0304912e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.709905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.709905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.709905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.709905e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556684e-05, Final residual = 2.6648661e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.661007e-07, Final residual = 6.9659827e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7310327e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.75195e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7310327e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.75195e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359601e-05, Final residual = 9.8441644e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8485826e-08, Final residual = 5.8403169e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7259329e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7418011e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7259329e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7418011e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650715e-06, Final residual = 8.6324975e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490538e-09, Final residual = 3.7122884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7259329e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7418011e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267753 0 0.53873371 water fraction, min, max = 0.016132396 1.7259329e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267638 0 0.53873371 water fraction, min, max = 0.016133553 1.7418011e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88218e-06, Final residual = 5.1237705e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280848e-09, Final residual = 2.3764127e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 294.52 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 5.1054254e-05 max: 0.11378781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.2729725, dtInletScale=2.7021598e+15 -> dtScale=5.2729725 deltaT = 0.12625623 Time = 52.8369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7610345e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7805e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615015e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809726e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066784645, Final residual = 7.0801926e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293235e-05, Final residual = 2.1019741e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.8510231e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.9589433e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.8510235e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.9589437e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001537208, Final residual = 1.8817087e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892389e-06, Final residual = 9.2685785e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146243e-05, Final residual = 5.3692151e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638241e-07, Final residual = 7.3003124e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747311e-05, Final residual = 2.9279456e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291142e-07, Final residual = 8.2151971e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2793849e-06, Final residual = 1.0912834e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911134e-07, Final residual = 9.6442081e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267499 0 0.53873371 water fraction, min, max = 0.016134942 1.7615072e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726736 0 0.53873371 water fraction, min, max = 0.016136331 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114302e-06, Final residual = 7.8138984e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.8155583e-09, Final residual = 3.2073305e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 300.93 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 6.0794818e-05 max: 0.1399434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.2874476, dtInletScale=2.7021598e+15 -> dtScale=4.2874476 deltaT = 0.15150743 Time = 52.9884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.8046256e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.8286152e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.8053152e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.8293148e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065026527, Final residual = 7.7099993e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.41771e-05, Final residual = 6.3695332e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014847627, Final residual = 3.9239818e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367761e-07, Final residual = 9.8359035e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.8130722e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.8447082e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.8130722e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.8447082e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306454e-05, Final residual = 6.9352615e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9293047e-07, Final residual = 8.4519894e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.911063e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 2.0392914e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.911063e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 2.0392914e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857821e-05, Final residual = 1.2562616e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566909e-07, Final residual = 7.2170976e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.7809783e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410646e-06, Final residual = 7.4022222e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063942e-09, Final residual = 9.4299835e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.8119655e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.8425106e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267193 0 0.53873371 water fraction, min, max = 0.016137998 1.8119655e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.53873371 water fraction, min, max = 0.016139664 1.8425106e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968948e-06, Final residual = 7.1388292e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1397653e-09, Final residual = 3.039326e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 306.91 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 7.2539844e-05 max: 0.18028934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3279838, dtInletScale=2.7021598e+15 -> dtScale=3.3279838 deltaT = 0.18180876 Time = 53.1702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.880138e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9184189e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8814564e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.91976e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007067079, Final residual = 6.2982509e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332796e-06, Final residual = 7.5606737e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8819378e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9206924e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8819382e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013296145, Final residual = 1.0193697e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.022037e-06, Final residual = 9.653104e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8814798e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9197837e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8814798e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9197837e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483234e-05, Final residual = 2.012453e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112375e-06, Final residual = 3.9627728e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8823967e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9216019e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8823967e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9216019e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121149e-05, Final residual = 4.6374159e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384124e-07, Final residual = 8.7686361e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8425106e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.8425106e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8425106e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.8425106e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703602e-06, Final residual = 1.8717598e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716496e-07, Final residual = 9.2211791e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8819382e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266826 0 0.53873371 water fraction, min, max = 0.016141664 1.8819382e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266626 0 0.53873371 water fraction, min, max = 0.016143664 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040148e-06, Final residual = 4.3040958e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052505e-09, Final residual = 4.1004877e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 313.12 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 8.665138e-05 max: 0.23075126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6002025, dtInletScale=2.7021598e+15 -> dtScale=2.6002025 deltaT = 0.21817046 Time = 53.3883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9674558e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 2.0151933e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9694248e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 2.0172029e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075751328, Final residual = 1.4138987e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463882e-05, Final residual = 8.1661829e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9711876e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 2.0206528e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9711885e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 2.0206537e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019631474, Final residual = 5.380386e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3927878e-06, Final residual = 7.9353027e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9585646e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9585646e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186009e-05, Final residual = 7.7109516e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074552e-07, Final residual = 5.0042361e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 1.9206928e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752816e-05, Final residual = 8.0149491e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0312905e-09, Final residual = 3.9793008e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9711885e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 2.0206537e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9711885e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 2.0206537e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9533884e-06, Final residual = 9.3237012e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3253701e-09, Final residual = 2.4390203e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9585646e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266386 0 0.53873371 water fraction, min, max = 0.016146064 1.9585646e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266146 0 0.53873371 water fraction, min, max = 0.016148464 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022086e-06, Final residual = 3.5228138e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5251705e-09, Final residual = 1.2856545e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 319.53 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.00010352207 max: 0.29072515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.063805, dtInletScale=2.7021598e+15 -> dtScale=2.063805 deltaT = 0.26180443 Time = 53.6501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.5387337 water fraction, min, max = 0.016154224 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008282623, Final residual = 3.5033496e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017813e-05, Final residual = 7.7708575e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0586786e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1201592e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0586805e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1201612e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013521481, Final residual = 1.6389031e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430388e-06, Final residual = 9.7103945e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553885e-05, Final residual = 7.4231613e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.4321443e-09, Final residual = 4.7568464e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0586806e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1201612e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0586806e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1201612e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294925e-05, Final residual = 1.1337464e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348352e-08, Final residual = 6.539411e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0434696e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.0901102e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0434696e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.0901102e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744454e-05, Final residual = 1.7244853e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243696e-08, Final residual = 3.0434677e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0434696e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.0901102e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0434696e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.0901102e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078284e-05, Final residual = 1.5715693e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718258e-08, Final residual = 7.0208638e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 1.9956635e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583662e-05, Final residual = 2.4948578e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944204e-08, Final residual = 9.6191425e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0579563e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1187302e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0579563e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1187302e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975391e-05, Final residual = 5.6370943e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374931e-07, Final residual = 8.8140448e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0594049e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1215922e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.0594049e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.1215922e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477234e-05, Final residual = 3.5009009e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008083e-07, Final residual = 6.3264971e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.4650483e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265858 0 0.53873371 water fraction, min, max = 0.016151344 2.4650483e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726557 0 0.53873371 water fraction, min, max = 0.016154224 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336736e-05, Final residual = 3.1660179e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662085e-07, Final residual = 3.7665183e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 330.01 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.00012342447 max: 0.35353875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6971266, dtInletScale=2.7021598e+15 -> dtScale=1.6971266 deltaT = 0.30623587 Time = 53.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.2228882e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.5315518e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.2406713e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.5387337 water fraction, min, max = 0.016160962 3.5498503e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083005071, Final residual = 1.1381624e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571367e-05, Final residual = 8.6467809e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9823231e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0399756e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.982326e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0399785e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014132131, Final residual = 1.192051e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962781e-05, Final residual = 4.289998e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4295718e-05, Final residual = 1.7649677e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633479e-06, Final residual = 3.6063078e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9994078e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0736572e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9994078e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0736572e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875897e-05, Final residual = 5.1177566e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217129e-09, Final residual = 8.8111453e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0012059e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0012059e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381265e-05, Final residual = 7.7513893e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7488235e-08, Final residual = 8.2904728e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937256e-05, Final residual = 4.636195e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376017e-08, Final residual = 3.9266628e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0003069e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0754298e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0003069e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0754298e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619576e-05, Final residual = 3.5775176e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5774696e-08, Final residual = 7.7271473e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0012059e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0012059e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361948e-05, Final residual = 9.0031002e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092107e-09, Final residual = 3.7297865e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 2.9229891e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.633894e-05, Final residual = 1.8751819e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757029e-08, Final residual = 7.8183574e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0012059e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265234 0 0.53873371 water fraction, min, max = 0.016157593 3.0012059e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264897 0 0.53873371 water fraction, min, max = 0.016160962 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079293e-05, Final residual = 4.9211694e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217428e-08, Final residual = 5.4350022e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.06 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.00014265602 max: 0.39103165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5344027, dtInletScale=2.7021598e+15 -> dtScale=1.5344027 deltaT = 0.35322476 Time = 54.3096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.145644e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2163915e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.5387337 water fraction, min, max = 0.016164848 3.1503329e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.5387337 water fraction, min, max = 0.016168734 3.2212371e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077973969, Final residual = 0.00036623106, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033529739, Final residual = 3.3661618e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873372 water fraction, min, max = 0.016164848 3.5237307e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873372 water fraction, min, max = 0.016168734 3.9557422e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873372 water fraction, min, max = 0.016164848 3.5237649e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873372 water fraction, min, max = 0.016168734 3.9557776e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017178453, Final residual = 1.9566173e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692736e-05, Final residual = 5.4489753e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.4583584e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.8270942e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.4583574e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.8270933e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7889242e-05, Final residual = 3.1562171e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500125e-06, Final residual = 2.0491979e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873372 water fraction, min, max = 0.016164848 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873372 water fraction, min, max = 0.016168734 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873372 water fraction, min, max = 0.016164848 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873372 water fraction, min, max = 0.016168734 3.0772023e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639596e-05, Final residual = 9.8946845e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9034e-07, Final residual = 7.434653e-09, No Iterations 18 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1716012e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2629241e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1716011e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.262924e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779798e-05, Final residual = 2.6939258e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929181e-07, Final residual = 9.9065354e-09, No Iterations 11 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1727116e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2651089e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1727116e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2651089e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094358e-05, Final residual = 3.466142e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670698e-07, Final residual = 4.6680316e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1749327e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2694788e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1749327e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2694788e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015157e-05, Final residual = 1.490975e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907395e-07, Final residual = 4.0130995e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1505003e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1505003e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4037991e-06, Final residual = 9.5967288e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5978008e-08, Final residual = 7.2811795e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1505003e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264508 0 0.53873371 water fraction, min, max = 0.016164848 3.1505003e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726412 0 0.53873371 water fraction, min, max = 0.016168734 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4908557e-06, Final residual = 3.3895473e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3893089e-08, Final residual = 6.0091247e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 350.78 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.00015898272 max: 0.39165371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5319656, dtInletScale=2.7021598e+15 -> dtScale=1.5319656 deltaT = 0.40733752 Time = 54.7169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.5387337 water fraction, min, max = 0.016173215 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873369 water fraction, min, max = 0.016177696 3.2214099e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070502152, Final residual = 8.288754e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523056e-05, Final residual = 2.5444662e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3406175e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.455384e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3406311e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.4553981e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001698236, Final residual = 7.1371139e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2077728e-05, Final residual = 8.4730668e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3392453e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.4526779e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3392454e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.4526779e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287526e-05, Final residual = 1.0307808e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262584e-05, Final residual = 1.1723606e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3392454e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.4526777e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.339245e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.4526773e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201167e-05, Final residual = 4.8223304e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325937e-06, Final residual = 1.3096418e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873372 water fraction, min, max = 0.016173215 3.3434038e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873372 water fraction, min, max = 0.016177696 3.4608398e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873372 water fraction, min, max = 0.016173215 3.3434043e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873372 water fraction, min, max = 0.016177696 3.4608404e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606492e-05, Final residual = 2.4718464e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691551e-06, Final residual = 1.6773467e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.312906e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.4009832e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3129058e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154665e-05, Final residual = 1.0691997e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698428e-06, Final residual = 9.2108006e-09, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3129058e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3129058e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6291574e-06, Final residual = 7.1256226e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1233341e-07, Final residual = 8.7411169e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3129058e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263671 0 0.53873371 water fraction, min, max = 0.016173215 3.3129058e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263223 0 0.53873371 water fraction, min, max = 0.016177696 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884473e-06, Final residual = 6.6341499e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354048e-07, Final residual = 2.3382097e-07, No Iterations 20 PIMPLE: Converged in 8 iterations ExecutionTime = 361.04 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.0001760021 max: 0.36751702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6325775, dtInletScale=2.7021598e+15 -> dtScale=1.6325775 deltaT = 0.47383728 Time = 55.1908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.5387337 water fraction, min, max = 0.016182908 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873368 water fraction, min, max = 0.016188121 3.400983e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064059933, Final residual = 0.00030140596, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026722642, Final residual = 1.3110852e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873372 water fraction, min, max = 0.016182908 3.5548347e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873372 water fraction, min, max = 0.016188121 3.7020712e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873372 water fraction, min, max = 0.016182908 3.5548623e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873372 water fraction, min, max = 0.016188121 3.7021e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017441686, Final residual = 4.1175452e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660467e-05, Final residual = 1.4103723e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5375182e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.6681595e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5375185e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.6681598e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0958056e-05, Final residual = 8.0474363e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0128036e-06, Final residual = 1.0160159e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 4.0265671e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 4.6251436e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 4.0265644e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 4.6251409e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623289e-05, Final residual = 4.0535892e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632957e-06, Final residual = 3.2071371e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647949e-05, Final residual = 1.8067455e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043684e-06, Final residual = 2.5328035e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5530951e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.6986405e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.553095e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.6986404e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938615e-05, Final residual = 1.3679437e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691076e-06, Final residual = 1.3384647e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5584011e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.7090237e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5584013e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.7090238e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262082e-05, Final residual = 1.5154535e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147094e-06, Final residual = 1.8884343e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.400983e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0275468e-06, Final residual = 2.9588485e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.95978e-06, Final residual = 3.75115e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5513264e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.6951795e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262702 0 0.53873371 water fraction, min, max = 0.016182908 3.5513264e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262181 0 0.53873371 water fraction, min, max = 0.016188121 3.6951795e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0378154e-06, Final residual = 2.1922046e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917267e-06, Final residual = 4.5084158e-08, No Iterations 20 PIMPLE: Converged in 9 iterations ExecutionTime = 373.24 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.00019734524 max: 0.33549611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7883963, dtInletScale=2.7021598e+15 -> dtScale=1.7883963 deltaT = 0.55857782 Time = 55.7494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8765802e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0676253e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873369 water fraction, min, max = 0.016194266 3.8963776e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873367 water fraction, min, max = 0.01620041 4.0884663e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058783167, Final residual = 0.00016849688, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014748625, Final residual = 1.5167716e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.9252834e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.1438414e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.9253511e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.1439127e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013817257, Final residual = 2.6195912e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426389e-06, Final residual = 9.8344136e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8486935e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 3.9944621e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8486939e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 3.9944625e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096748e-05, Final residual = 2.9837544e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.973071e-06, Final residual = 1.4459151e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.6951795e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 3.6951795e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.6951795e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 3.6951795e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590629e-05, Final residual = 2.4055009e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090298e-06, Final residual = 7.3518713e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8928868e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0806186e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8928869e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0806188e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682529e-05, Final residual = 5.8702579e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8657938e-06, Final residual = 6.5671316e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8952129e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0851533e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8952129e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0851533e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806789e-06, Final residual = 1.1990626e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995233e-06, Final residual = 8.6295801e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8975389e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0896878e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261566 0 0.53873371 water fraction, min, max = 0.016194266 3.8975389e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260952 0 0.53873371 water fraction, min, max = 0.01620041 4.0896878e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763281e-06, Final residual = 9.0066318e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047246e-07, Final residual = 2.8720643e-09, No Iterations 12 PIMPLE: Converged in 7 iterations ExecutionTime = 381.97 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.00022576176 max: 0.30885842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9426377, dtInletScale=2.7021598e+15 -> dtScale=1.9426377 deltaT = 0.66708823 Time = 56.4164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873371 water fraction, min, max = 0.016207749 4.0896878e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873371 water fraction, min, max = 0.016215087 4.0896878e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873369 water fraction, min, max = 0.016207749 4.0896878e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873365 water fraction, min, max = 0.016215087 4.0896878e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054803884, Final residual = 0.00046187499, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039829384, Final residual = 1.375001e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873369 water fraction, min, max = 0.016207749 4.3650953e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873369 water fraction, min, max = 0.016215087 4.6242149e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873369 water fraction, min, max = 0.016207749 4.3652332e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873369 water fraction, min, max = 0.016215087 4.6243614e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001054479, Final residual = 4.4962246e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235408e-05, Final residual = 8.0029144e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873376 water fraction, min, max = 0.016207749 4.3589077e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873376 water fraction, min, max = 0.016215087 4.6120852e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873376 water fraction, min, max = 0.016207749 4.3589196e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873376 water fraction, min, max = 0.016215087 4.6120979e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551673e-05, Final residual = 1.7139828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106815e-07, Final residual = 7.2549549e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873371 water fraction, min, max = 0.016207749 4.3620879e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873371 water fraction, min, max = 0.016215087 4.6182395e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873371 water fraction, min, max = 0.016207749 4.3620775e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873371 water fraction, min, max = 0.016215087 4.6182286e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7345529e-06, Final residual = 3.9426629e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452217e-07, Final residual = 4.9344484e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873371 water fraction, min, max = 0.016207749 4.3652441e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873371 water fraction, min, max = 0.016215087 4.6243735e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260218 0 0.53873371 water fraction, min, max = 0.016207749 4.3652441e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259484 0 0.53873371 water fraction, min, max = 0.016215087 4.6243735e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2414009e-06, Final residual = 3.1770538e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.176338e-06, Final residual = 3.4281127e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 388.48 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.00026519909 max: 0.30863561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9440401, dtInletScale=2.7021598e+15 -> dtScale=1.9440401 deltaT = 0.79677071 Time = 57.2132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 4.8740549e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.5387337 water fraction, min, max = 0.016232618 5.1426318e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873367 water fraction, min, max = 0.016223852 4.913264e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873362 water fraction, min, max = 0.016232618 5.1847828e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052028157, Final residual = 0.00011089716, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4249186e-05, Final residual = 1.3824636e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873339 water fraction, min, max = 0.016223854 6.5138402e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873339 water fraction, min, max = 0.016232621 8.2719899e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873339 water fraction, min, max = 0.016223854 6.515473e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873339 water fraction, min, max = 0.016232621 8.2737412e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531563e-05, Final residual = 3.0007159e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151042e-06, Final residual = 9.4657242e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 4.9300179e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873371 water fraction, min, max = 0.016232618 5.2141756e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 4.9300186e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873371 water fraction, min, max = 0.016232618 5.2141767e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162385e-05, Final residual = 9.3842215e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3732936e-06, Final residual = 2.6459923e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 6.189671e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873371 water fraction, min, max = 0.016232618 7.6449253e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 6.1896708e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873371 water fraction, min, max = 0.016232618 7.6449251e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7768454e-06, Final residual = 3.6731632e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745878e-07, Final residual = 8.5241885e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 4.6243735e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873371 water fraction, min, max = 0.016232618 4.6243735e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258608 0 0.53873371 water fraction, min, max = 0.016223852 4.6243735e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257731 0 0.53873371 water fraction, min, max = 0.016232618 4.6243735e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004446e-06, Final residual = 4.6640604e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6635357e-08, Final residual = 9.1164108e-09, No Iterations 8 PIMPLE: Converged in 5 iterations ExecutionTime = 394.94 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.00031556422 max: 0.34503481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.738955, dtInletScale=2.7021598e+15 -> dtScale=1.738955 deltaT = 0.93532178 Time = 58.1485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 5.0715159e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.5387337 water fraction, min, max = 0.016253196 5.5583268e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873366 water fraction, min, max = 0.016242907 5.154343e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873358 water fraction, min, max = 0.016253196 5.6484388e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049142887, Final residual = 0.0032791012, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027016734, Final residual = 1.797134e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256703 0 0.53873345 water fraction, min, max = 0.016242905 5.0066559e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255674 0 0.53873345 water fraction, min, max = 0.016253194 5.3582842e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256703 0 0.53873345 water fraction, min, max = 0.016242905 5.0071496e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255674 0 0.53873345 water fraction, min, max = 0.016253194 5.3588219e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.306511e-05, Final residual = 1.4477449e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.453498e-05, Final residual = 5.9128287e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 7.0301382e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873371 water fraction, min, max = 0.016253196 9.240287e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 7.0304085e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873371 water fraction, min, max = 0.016253196 9.2405718e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497946e-05, Final residual = 1.4821444e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805632e-06, Final residual = 8.9275059e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 6.8840575e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873371 water fraction, min, max = 0.016253196 8.9597714e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 6.8840581e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873371 water fraction, min, max = 0.016253196 8.9597719e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595551e-06, Final residual = 3.9775385e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9786528e-07, Final residual = 9.0410915e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 6.8850432e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873371 water fraction, min, max = 0.016253196 8.961662e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256702 0 0.53873371 water fraction, min, max = 0.016242907 6.8850433e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255673 0 0.53873371 water fraction, min, max = 0.016253196 8.9616621e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238899e-06, Final residual = 5.2268249e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264539e-07, Final residual = 4.4552e-09, No Iterations 11 PIMPLE: Converged in 5 iterations ExecutionTime = 401.28 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.00037498259 max: 0.43758113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3711743, dtInletScale=2.7021598e+15 -> dtScale=1.3711743 deltaT = 1.0635655 Time = 59.2121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 8.9616621e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.5387337 water fraction, min, max = 0.016276596 8.9616621e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873365 water fraction, min, max = 0.016264896 8.9616621e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873355 water fraction, min, max = 0.016276596 8.9616621e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045169535, Final residual = 4.2669776e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587784e-06, Final residual = 2.1414037e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7004258e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.037303e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7019331e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0374686e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480726e-05, Final residual = 1.4935549e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985283e-05, Final residual = 5.8395625e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7197247e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0408512e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7197435e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0408532e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389004e-05, Final residual = 6.523612e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5177464e-07, Final residual = 4.4719247e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7197454e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0408534e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7197452e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0408534e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366678e-05, Final residual = 9.4430161e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.444844e-07, Final residual = 2.8954857e-09, No Iterations 15 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.7373749e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0442182e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.737375e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0442182e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381288e-05, Final residual = 5.4333906e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338282e-09, Final residual = 9.4456044e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 1.2146675e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.5040555e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 1.2146675e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.5040555e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770765e-05, Final residual = 3.6485444e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481179e-09, Final residual = 1.2780566e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.5554131e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0094891e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.555413e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0094891e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.804274e-05, Final residual = 5.0367758e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377427e-08, Final residual = 7.7054538e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.5554415e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0094945e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.5554416e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0094945e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277248e-05, Final residual = 1.5452967e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449921e-07, Final residual = 4.5681749e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.5568144e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0097565e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 9.5568143e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 1.0097565e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736597e-05, Final residual = 4.8813284e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8827985e-07, Final residual = 5.4254856e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254503 0 0.53873371 water fraction, min, max = 0.016264896 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253333 0 0.53873371 water fraction, min, max = 0.016276596 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637129e-05, Final residual = 3.3574671e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566496e-08, Final residual = 8.6101689e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 411.48 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.00043998472 max: 0.61443501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97650686, dtInletScale=2.7021598e+15 -> dtScale=0.97650686 deltaT = 1.0385759 Time = 60.2507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.710541e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.5387337 water fraction, min, max = 0.016299446 1.0532934e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873365 water fraction, min, max = 0.016288021 9.8647281e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873358 water fraction, min, max = 0.016299446 1.0702129e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037497997, Final residual = 3.876168e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537405e-06, Final residual = 3.4140176e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6592335e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0295709e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6605519e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0297154e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125581e-05, Final residual = 1.5965709e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990822e-06, Final residual = 3.9060121e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6810703e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0336246e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6810856e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0336263e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593759e-05, Final residual = 6.5104919e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5185182e-08, Final residual = 5.7341536e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6836233e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.034111e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6836236e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0341111e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413929e-05, Final residual = 2.9865374e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823434e-07, Final residual = 9.2149696e-09, No Iterations 12 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 8.9616621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013025697, Final residual = 1.3751616e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838936e-05, Final residual = 6.6408379e-09, No Iterations 17 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.8619438e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0681827e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.861945e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0681828e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367539e-05, Final residual = 9.9572422e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.772585e-07, Final residual = 9.2852789e-09, No Iterations 13 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.8937194e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0742538e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.8937163e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0742535e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012863651, Final residual = 6.9454006e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365326e-05, Final residual = 1.1324334e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 1.0243053e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299447 1.1410014e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 1.0243058e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299447 1.1410019e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3676253e-05, Final residual = 7.9625324e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016246e-06, Final residual = 8.7068419e-09, No Iterations 14 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.7239942e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0418245e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.7239917e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0418242e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085114553, Final residual = 1.5880295e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115374e-05, Final residual = 6.8382448e-09, No Iterations 15 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6607053e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0297322e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252191 0 0.53873371 water fraction, min, max = 0.016288021 9.6607074e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251048 0 0.53873371 water fraction, min, max = 0.016299446 1.0297325e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012009922, Final residual = 3.5872858e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.579994e-06, Final residual = 6.6168368e-09, No Iterations 13 PIMPLE: Not converged within 10 iterations ExecutionTime = 423.02 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.00044525669 max: 0.72908124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82295356, dtInletScale=2.7021598e+15 -> dtScale=0.82295356 deltaT = 0.85469827 Time = 61.1054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.3423446e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.5387337 water fraction, min, max = 0.016318251 1.6801664e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873368 water fraction, min, max = 0.016308849 1.3947805e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873364 water fraction, min, max = 0.016318251 1.7367956e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028663278, Final residual = 0.00022340238, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018594096, Final residual = 6.5535086e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.01630885 1.4111183e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318253 1.7644346e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.01630885 1.4115173e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318253 1.7648648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016293692, Final residual = 1.089035e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195149e-06, Final residual = 2.54312e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.0993696e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1638145e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.0993702e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1638153e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011532959, Final residual = 4.7482134e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439007e-06, Final residual = 4.4662051e-09, No Iterations 14 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.0297325e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.0297325e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.0297325e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.0297325e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002242064, Final residual = 7.0530222e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1959713e-06, Final residual = 7.0064903e-09, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1184531e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.2005582e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1184533e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.2005585e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010453504, Final residual = 1.1177771e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947661e-06, Final residual = 7.1854593e-09, No Iterations 14 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1174217e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1985721e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1174215e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1985718e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014299067, Final residual = 3.3988527e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743971e-06, Final residual = 8.8185183e-09, No Iterations 14 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1174214e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1985719e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1174217e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1985722e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011734655, Final residual = 1.3150433e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876162e-06, Final residual = 2.9905389e-09, No Iterations 13 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.119485e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.2025448e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.1194847e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.2025444e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013753915, Final residual = 4.6128462e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105284e-06, Final residual = 9.5341332e-09, No Iterations 15 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.4244085e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.7896555e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.4244097e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.7896568e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010574165, Final residual = 9.2887356e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956801e-07, Final residual = 3.8190047e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.0978208e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1608318e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250108 0 0.53873371 water fraction, min, max = 0.016308849 1.0978206e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249168 0 0.53873371 water fraction, min, max = 0.016318251 1.1608316e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013986619, Final residual = 3.627066e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057455e-06, Final residual = 3.9612941e-09, No Iterations 14 PIMPLE: Not converged within 10 iterations ExecutionTime = 435.15 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.00038934313 max: 0.79412702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.75554664, dtInletScale=2.7021598e+15 -> dtScale=0.75554664 deltaT = 0.64576311 Time = 61.7511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873371 water fraction, min, max = 0.016325355 1.1608316e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.5387337 water fraction, min, max = 0.016332459 1.1608316e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873369 water fraction, min, max = 0.016325355 1.1608316e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873367 water fraction, min, max = 0.016332459 1.1608316e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025552816, Final residual = 1.8224554e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565991e-05, Final residual = 4.2062837e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873368 water fraction, min, max = 0.016325355 1.2376879e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873368 water fraction, min, max = 0.016332459 1.3101712e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873368 water fraction, min, max = 0.016325355 1.2377225e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873368 water fraction, min, max = 0.016332459 1.3102078e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018456243, Final residual = 0.00032654311, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033833023, Final residual = 9.7814332e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248458 0 0.53873344 water fraction, min, max = 0.016325354 1.1608316e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873344 water fraction, min, max = 0.016332457 1.1608316e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248458 0 0.53873344 water fraction, min, max = 0.016325354 1.1608316e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873344 water fraction, min, max = 0.016332457 1.1608316e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012882138, Final residual = 1.9841679e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190757e-06, Final residual = 3.3724152e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873371 water fraction, min, max = 0.016325355 1.2368385e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873371 water fraction, min, max = 0.016332459 1.3084904e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873371 water fraction, min, max = 0.016325355 1.2368404e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873371 water fraction, min, max = 0.016332459 1.3084925e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023170955, Final residual = 0.00022614458, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023355454, Final residual = 1.7825566e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873375 water fraction, min, max = 0.016325354 1.2033502e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873375 water fraction, min, max = 0.016332458 1.2434318e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873375 water fraction, min, max = 0.016325354 1.2033506e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873375 water fraction, min, max = 0.016332458 1.2434322e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011717309, Final residual = 5.8354409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478762e-07, Final residual = 1.5383922e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873372 water fraction, min, max = 0.016325355 1.2236904e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873372 water fraction, min, max = 0.016332459 1.2829455e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873372 water fraction, min, max = 0.016325355 1.2236898e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873372 water fraction, min, max = 0.016332459 1.282945e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022872984, Final residual = 0.00036869297, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038063086, Final residual = 6.555302e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248458 0 0.53873412 water fraction, min, max = 0.016325355 1.3951125e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873412 water fraction, min, max = 0.016332459 1.6159549e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248458 0 0.53873412 water fraction, min, max = 0.016325355 1.3950939e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873412 water fraction, min, max = 0.016332459 1.6159356e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012085131, Final residual = 4.7256332e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740151e-06, Final residual = 4.931463e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.5387337 water fraction, min, max = 0.016325355 1.4813233e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.5387337 water fraction, min, max = 0.016332459 1.7834677e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873369 water fraction, min, max = 0.016325355 1.4813477e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873369 water fraction, min, max = 0.016332459 1.7834931e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022771586, Final residual = 0.00037955019, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003917272, Final residual = 1.6049576e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248458 0 0.53873275 water fraction, min, max = 0.016325355 1.1608316e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873275 water fraction, min, max = 0.016332459 1.1608316e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248458 0 0.53873275 water fraction, min, max = 0.016325355 1.1608316e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873275 water fraction, min, max = 0.016332459 1.1608316e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012819017, Final residual = 6.0117807e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195847e-06, Final residual = 7.453886e-09, No Iterations 15 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873371 water fraction, min, max = 0.016325355 1.2368343e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873371 water fraction, min, max = 0.016332459 1.308486e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248457 0 0.53873371 water fraction, min, max = 0.016325355 1.2368401e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247747 0 0.53873371 water fraction, min, max = 0.016332459 1.3084922e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002268451, Final residual = 0.00038020184, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039232461, Final residual = 2.873815e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 448.56 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.00030602839 max: 0.68793337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87217749, dtInletScale=2.7021598e+15 -> dtScale=0.87217749 deltaT = 0.56321924 Time = 62.3144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247128 0 0.53873103 water fraction, min, max = 0.016338654 1.3717021e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873102 water fraction, min, max = 0.016344849 1.43826e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247128 0 0.53873101 water fraction, min, max = 0.016338654 1.3785742e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.538731 water fraction, min, max = 0.016344849 1.4454933e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025351206, Final residual = 0.00011514924, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9981735e-05, Final residual = 1.3762704e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3832507e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4542743e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3832789e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4543039e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001981925, Final residual = 0.0003137628, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032463351, Final residual = 1.1676816e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873373 water fraction, min, max = 0.016338655 1.3798419e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873373 water fraction, min, max = 0.016344852 1.4476016e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873373 water fraction, min, max = 0.016338655 1.3798422e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873373 water fraction, min, max = 0.016344852 1.447602e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010721284, Final residual = 1.087425e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473453e-05, Final residual = 3.3397354e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.622274e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.9202658e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.6222726e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.9202643e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013442158, Final residual = 0.00010452529, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010847926, Final residual = 9.9914874e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010375059, Final residual = 1.0736749e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345539e-05, Final residual = 6.0355696e-09, No Iterations 16 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3832809e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.454306e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3832805e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4543055e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013320838, Final residual = 9.3343406e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6882762e-05, Final residual = 7.1944694e-09, No Iterations 19 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.3084922e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010348422, Final residual = 1.0172162e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8030345e-06, Final residual = 8.5391926e-09, No Iterations 15 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3815614e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4509538e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3815612e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4509535e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000132398, Final residual = 8.1274205e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4352165e-05, Final residual = 1.0994039e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3815612e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4509537e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3815615e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.450954e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010327469, Final residual = 9.8369432e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808111e-06, Final residual = 5.8235165e-09, No Iterations 15 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3832808e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4543058e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247127 0 0.53873371 water fraction, min, max = 0.016338655 1.3832804e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246508 0 0.53873371 water fraction, min, max = 0.016344851 1.4543055e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013197027, Final residual = 8.0553337e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3600446e-05, Final residual = 5.4842076e-09, No Iterations 16 PIMPLE: Not converged within 10 iterations ExecutionTime = 461.69 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.00027987697 max: 0.686017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87461389, dtInletScale=2.7021598e+15 -> dtScale=0.87461389 deltaT = 0.49259883 Time = 62.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5031757e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.5387337 water fraction, min, max = 0.016355689 1.5543097e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873369 water fraction, min, max = 0.01635027 1.5078074e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873368 water fraction, min, max = 0.016355689 1.5591542e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019697363, Final residual = 0.00052928743, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046636637, Final residual = 6.0541103e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873377 water fraction, min, max = 0.016350268 1.599114e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873377 water fraction, min, max = 0.016355686 1.7375409e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873377 water fraction, min, max = 0.016350268 1.5991413e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873377 water fraction, min, max = 0.016355686 1.7375692e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011728179, Final residual = 1.1138931e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.158117e-05, Final residual = 8.1781343e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5125412e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5682002e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5125417e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5682008e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1211974e-05, Final residual = 2.2374998e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552539e-05, Final residual = 6.7486343e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010605002, Final residual = 1.9303038e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030755e-05, Final residual = 3.972154e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5254014e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355688 1.5933513e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5254019e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355688 1.5933518e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957167e-05, Final residual = 1.8597278e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926864e-05, Final residual = 6.601538e-09, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5262286e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5949683e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5262281e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5949678e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010450114, Final residual = 8.3124052e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6228045e-06, Final residual = 2.6986706e-09, No Iterations 15 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221855e-05, Final residual = 1.5526025e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973298e-05, Final residual = 7.4258258e-09, No Iterations 19 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5270549e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5965848e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5270547e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5965846e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010348999, Final residual = 1.4522706e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059523e-05, Final residual = 5.2621601e-09, No Iterations 18 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5271821e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.5968338e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.53873371 water fraction, min, max = 0.01635027 1.5271823e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.53873371 water fraction, min, max = 0.016355689 1.596834e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.889749e-05, Final residual = 1.3412556e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940101e-05, Final residual = 2.7879445e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.5387337 water fraction, min, max = 0.01635027 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.5387337 water fraction, min, max = 0.016355689 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245966 0 0.5387337 water fraction, min, max = 0.01635027 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245424 0 0.5387337 water fraction, min, max = 0.016355689 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010280726, Final residual = 1.3767615e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269877e-05, Final residual = 3.3978215e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 474.97 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.00025217426 max: 0.6541345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91724256, dtInletScale=2.7021598e+15 -> dtScale=0.91724256 deltaT = 0.45183153 Time = 63.2588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.5187595e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.5387337 water fraction, min, max = 0.016365629 1.5859499e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873369 water fraction, min, max = 0.016360659 1.5243478e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873368 water fraction, min, max = 0.016365629 1.5917736e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017448891, Final residual = 0.00020420315, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018118873, Final residual = 1.5457509e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873367 water fraction, min, max = 0.016360659 1.5270737e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873367 water fraction, min, max = 0.016365629 1.5968889e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873367 water fraction, min, max = 0.016360659 1.5270829e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873367 water fraction, min, max = 0.016365629 1.5968986e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8035911e-05, Final residual = 1.5089234e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707508e-05, Final residual = 2.7918038e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873379 water fraction, min, max = 0.016360659 1.5254293e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873379 water fraction, min, max = 0.016365629 1.5936599e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873379 water fraction, min, max = 0.016360659 1.5254326e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873379 water fraction, min, max = 0.016365629 1.5936633e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3945791e-05, Final residual = 2.1112525e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335074e-05, Final residual = 3.7794931e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873372 water fraction, min, max = 0.016360659 1.5262598e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873372 water fraction, min, max = 0.016365629 1.595283e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873372 water fraction, min, max = 0.016360659 1.5262579e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873372 water fraction, min, max = 0.016365629 1.595281e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6628946e-05, Final residual = 1.489943e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.545066e-05, Final residual = 1.3683949e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.016365629 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.016365629 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9358218e-05, Final residual = 6.7762615e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5403626e-06, Final residual = 2.5889883e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.5254312e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.01636563 1.593661e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.525431e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.01636563 1.5936608e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246779e-05, Final residual = 2.6297261e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223784e-06, Final residual = 3.29523e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.5387337 water fraction, min, max = 0.016360659 1.526258e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.5387337 water fraction, min, max = 0.01636563 1.5952814e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.5387337 water fraction, min, max = 0.016360659 1.5262585e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.5387337 water fraction, min, max = 0.01636563 1.595282e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7062924e-05, Final residual = 2.1512334e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796773e-05, Final residual = 6.982047e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.01636563 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.01636563 1.4543055e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1042797e-05, Final residual = 1.897227e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615968e-06, Final residual = 6.4533872e-09, No Iterations 19 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.5246041e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.016365629 1.5920407e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873371 water fraction, min, max = 0.016360659 1.5246041e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873371 water fraction, min, max = 0.016365629 1.5920407e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6117762e-05, Final residual = 1.5919644e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407438e-05, Final residual = 7.5885995e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.5387337 water fraction, min, max = 0.016360659 1.5254312e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.5387337 water fraction, min, max = 0.01636563 1.5936609e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244927 0 0.53873369 water fraction, min, max = 0.016360659 1.5254308e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724443 0 0.53873369 water fraction, min, max = 0.01636563 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029431e-05, Final residual = 2.2381754e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.311909e-06, Final residual = 6.2467026e-09, No Iterations 15 PIMPLE: Not converged within 10 iterations ExecutionTime = 488.35 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.00023696012 max: 0.62737202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95637035, dtInletScale=2.7021598e+15 -> dtScale=0.95637035 deltaT = 0.432118 Time = 63.6909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873371 water fraction, min, max = 0.016370383 1.6632645e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7356927e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873369 water fraction, min, max = 0.016370383 1.6690267e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873368 water fraction, min, max = 0.016375137 1.7416868e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001581699, Final residual = 0.00058866426, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053254529, Final residual = 3.58126e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873383 water fraction, min, max = 0.016370382 1.740569e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873383 water fraction, min, max = 0.016375134 1.8817709e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873383 water fraction, min, max = 0.016370382 1.7405908e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873383 water fraction, min, max = 0.016375134 1.8817935e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.2124139e-05, Final residual = 2.1492886e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277896e-06, Final residual = 3.6425869e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7272409e-05, Final residual = 1.0720154e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355823e-05, Final residual = 1.3795405e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.6675596e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.6675596e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1726494e-05, Final residual = 4.2313669e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770342e-06, Final residual = 4.3372173e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873369 water fraction, min, max = 0.016370383 1.6675596e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873369 water fraction, min, max = 0.016375137 1.7385783e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873369 water fraction, min, max = 0.016370383 1.6675598e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873369 water fraction, min, max = 0.016375137 1.7385785e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5344121e-05, Final residual = 5.5781338e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956234e-06, Final residual = 7.5733366e-09, No Iterations 17 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873371 water fraction, min, max = 0.016370383 1.6684191e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873371 water fraction, min, max = 0.016375137 1.7402635e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873371 water fraction, min, max = 0.016370383 1.6684189e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873371 water fraction, min, max = 0.016375137 1.7402633e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759057e-05, Final residual = 8.9545501e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.254311e-06, Final residual = 9.6113516e-09, No Iterations 13 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.5936605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4554012e-05, Final residual = 6.3156807e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1131184e-06, Final residual = 9.0546905e-09, No Iterations 14 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.6667005e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7368933e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.6667004e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7368931e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482598e-05, Final residual = 1.5166746e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666883e-05, Final residual = 3.6285966e-09, No Iterations 15 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.6675596e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7385783e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.5387337 water fraction, min, max = 0.016370383 1.6675598e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7385785e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338581e-05, Final residual = 6.1449506e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501009e-06, Final residual = 9.1420902e-09, No Iterations 18 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873371 water fraction, min, max = 0.016370383 1.6675598e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.53873371 water fraction, min, max = 0.016375137 1.7385784e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243955 0 0.53873371 water fraction, min, max = 0.016370383 1.6675596e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243479 0 0.5387337 water fraction, min, max = 0.016375137 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566014e-05, Final residual = 1.8032953e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622584e-05, Final residual = 7.7563071e-09, No Iterations 15 PIMPLE: Not converged within 10 iterations ExecutionTime = 501.09 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.00023236724 max: 0.63333114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94737171, dtInletScale=2.7021598e+15 -> dtScale=0.94737171 deltaT = 0.40937623 Time = 64.1003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8094021e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8829468e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.53873369 water fraction, min, max = 0.01637964 1.8149473e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.53873368 water fraction, min, max = 0.016384144 1.8887033e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001465764, Final residual = 0.00011368153, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010225084, Final residual = 2.0908902e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.53873242 water fraction, min, max = 0.01637964 1.7385782e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.53873242 water fraction, min, max = 0.016384143 1.7385782e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.53873241 water fraction, min, max = 0.01637964 1.7385782e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.53873241 water fraction, min, max = 0.016384143 1.7385782e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010211161, Final residual = 1.1529135e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965828e-05, Final residual = 7.1157441e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8142919e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8872086e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8142952e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.887212e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8872855e-05, Final residual = 4.6109269e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536953e-06, Final residual = 7.9480428e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8134148e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8854836e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8134146e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8854834e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.248033e-05, Final residual = 4.7889234e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9522816e-05, Final residual = 9.4329952e-09, No Iterations 18 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8151754e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8889401e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8151756e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8889403e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132769e-05, Final residual = 3.1684756e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.066491e-06, Final residual = 5.5182314e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.7966867e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8526461e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.7966866e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.852646e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759042e-05, Final residual = 2.4284691e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075417e-05, Final residual = 1.4486555e-08, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.7966866e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8526461e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.7966867e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8526462e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8573241e-05, Final residual = 7.431466e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998147e-07, Final residual = 5.7932341e-09, No Iterations 12 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.53873371 water fraction, min, max = 0.01637964 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.53873371 water fraction, min, max = 0.016384144 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.7385782e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463761e-05, Final residual = 2.2341785e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049822e-05, Final residual = 9.0861455e-09, No Iterations 15 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8134146e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8854835e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8134148e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8854837e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1036438e-05, Final residual = 3.0154316e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236687e-06, Final residual = 7.2064931e-09, No Iterations 13 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8151756e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.8889402e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243029 0 0.5387337 water fraction, min, max = 0.01637964 1.8151754e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242579 0 0.5387337 water fraction, min, max = 0.016384144 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9511786e-05, Final residual = 2.1235267e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896964e-05, Final residual = 5.3059247e-09, No Iterations 17 PIMPLE: Not converged within 10 iterations ExecutionTime = 513.59 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.0002225803 max: 0.60508498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99159626, dtInletScale=2.7021598e+15 -> dtScale=0.99159626 deltaT = 0.4059357 Time = 64.5062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.53873369 water fraction, min, max = 0.016388609 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.53873368 water fraction, min, max = 0.016393075 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013329313, Final residual = 4.7018437e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.155312e-05, Final residual = 7.5489492e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9538397e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0163668e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9538466e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.016374e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013404923, Final residual = 6.68659e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007159e-05, Final residual = 4.4863528e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830022e-05, Final residual = 2.3843961e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878439e-06, Final residual = 8.246999e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9691388e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0463974e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9691386e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0463971e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9965785e-05, Final residual = 5.8886243e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1385935e-05, Final residual = 5.3421818e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.53873347 water fraction, min, max = 0.016388609 1.9700821e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.53873347 water fraction, min, max = 0.016393075 2.0482491e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.53873347 water fraction, min, max = 0.016388609 1.9700813e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.53873347 water fraction, min, max = 0.016393075 2.0482485e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063598e-05, Final residual = 3.600563e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.7778901e-09, Final residual = 7.2102e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9512115e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0112007e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9512121e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0112012e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598806e-05, Final residual = 7.7820954e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0919024e-05, Final residual = 9.2436775e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.53873378 water fraction, min, max = 0.01638861 1.9502685e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.53873378 water fraction, min, max = 0.016393076 2.0093483e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.53873378 water fraction, min, max = 0.01638861 1.9502678e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.53873378 water fraction, min, max = 0.016393076 2.0093476e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3558893e-05, Final residual = 2.0060944e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359912e-06, Final residual = 2.3226549e-09, No Iterations 14 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 1.88894e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8799147e-05, Final residual = 9.1656986e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.512894e-05, Final residual = 2.9761872e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9691386e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0463972e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9691388e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0463975e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1033911e-05, Final residual = 4.2859981e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430576e-06, Final residual = 8.5793369e-09, No Iterations 17 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9618736e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0321333e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242132 0 0.5387337 water fraction, min, max = 0.016388609 1.9618734e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241685 0 0.5387337 water fraction, min, max = 0.016393075 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116703e-05, Final residual = 9.1390176e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4716037e-05, Final residual = 2.244386e-09, No Iterations 18 PIMPLE: Not converged within 10 iterations ExecutionTime = 525.18 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.00022158201 max: 0.5849565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0257173, dtInletScale=2.7021598e+15 -> dtScale=1.0257173 deltaT = 0.4163743 Time = 64.9226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.2360645e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873369 water fraction, min, max = 0.016402236 2.4479541e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873368 water fraction, min, max = 0.016397655 2.252289e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873367 water fraction, min, max = 0.016402236 2.4648068e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012561965, Final residual = 5.592965e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041455e-06, Final residual = 2.1541545e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873349 water fraction, min, max = 0.016397655 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873349 water fraction, min, max = 0.016402236 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873349 water fraction, min, max = 0.016397655 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873349 water fraction, min, max = 0.016402236 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508832e-05, Final residual = 0.0001236873, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012954544, Final residual = 2.3795205e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1233096e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402235 2.2110615e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1233079e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402235 2.2110597e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7300271e-05, Final residual = 3.2674838e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357799e-06, Final residual = 6.6828396e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1233078e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.2110598e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1233082e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.2110603e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3286608e-05, Final residual = 8.307754e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.65929e-05, Final residual = 2.8759616e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873365 water fraction, min, max = 0.016397655 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873365 water fraction, min, max = 0.016402236 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873365 water fraction, min, max = 0.016397655 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873365 water fraction, min, max = 0.016402236 2.0321331e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236566e-05, Final residual = 1.0430997e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058227e-06, Final residual = 9.4880367e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1212097e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.2069445e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1212123e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.2069471e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9576661e-05, Final residual = 9.5815793e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515446e-05, Final residual = 3.3328354e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873383 water fraction, min, max = 0.016397656 2.1170204e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873383 water fraction, min, max = 0.016402236 2.1987221e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.53873383 water fraction, min, max = 0.016397656 2.1170231e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.53873383 water fraction, min, max = 0.016402236 2.1987247e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3328832e-05, Final residual = 2.7499269e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592627e-06, Final residual = 4.2405253e-09, No Iterations 17 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1243591e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.2131198e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1243562e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.2131169e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7457522e-05, Final residual = 0.00010218076, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001058421, Final residual = 9.2231297e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387338 water fraction, min, max = 0.016397656 2.0992047e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387338 water fraction, min, max = 0.016402236 2.1637585e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387338 water fraction, min, max = 0.016397656 2.0992054e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387338 water fraction, min, max = 0.016402236 2.1637592e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0934962e-05, Final residual = 5.2332033e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0708704e-06, Final residual = 9.2333667e-09, No Iterations 15 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1078997e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.1808209e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241227 0 0.5387337 water fraction, min, max = 0.016397655 2.1078989e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240769 0 0.5387337 water fraction, min, max = 0.016402236 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818599e-05, Final residual = 0.00011400647, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011785264, Final residual = 8.6474756e-09, No Iterations 15 PIMPLE: Not converged within 10 iterations ExecutionTime = 537.82 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.00022651553 max: 0.54434904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.102234, dtInletScale=2.7021598e+15 -> dtScale=1.102234 deltaT = 0.45894141 Time = 65.3815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2707619e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873369 water fraction, min, max = 0.016412333 2.3645699e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873367 water fraction, min, max = 0.016407285 2.2786593e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873365 water fraction, min, max = 0.016412333 2.3728042e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011518175, Final residual = 0.00097895934, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085635559, Final residual = 2.5846346e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873359 water fraction, min, max = 0.016407302 2.7495467e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997517 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239757 0 0.53873359 water fraction, min, max = 0.016412369 3.2950407e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997517 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873359 water fraction, min, max = 0.016407302 2.7498597e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997517 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239757 0 0.53873359 water fraction, min, max = 0.016412369 3.295362e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997517 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 8.9576918e-05, Final residual = 0.00018724217, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019756352, Final residual = 5.3930288e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240265 0 0.53873371 water fraction, min, max = 0.016407284 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873371 water fraction, min, max = 0.016412331 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240265 0 0.53873371 water fraction, min, max = 0.016407284 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873371 water fraction, min, max = 0.016412331 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088668e-05, Final residual = 3.0580915e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177901e-05, Final residual = 8.8202521e-09, No Iterations 14 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2918031e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3982216e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2918112e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3982301e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2957749e-05, Final residual = 7.4122431e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7475533e-05, Final residual = 8.9571231e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873371 water fraction, min, max = 0.016407285 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873371 water fraction, min, max = 0.016412333 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873371 water fraction, min, max = 0.016407285 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873371 water fraction, min, max = 0.016412333 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2540072e-05, Final residual = 3.1574894e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314176e-06, Final residual = 5.5976081e-09, No Iterations 13 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2905508e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3957605e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2905505e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3957602e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342564e-05, Final residual = 0.00010343608, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010783295, Final residual = 4.9990179e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873375 water fraction, min, max = 0.016407285 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873375 water fraction, min, max = 0.016412333 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873375 water fraction, min, max = 0.016407285 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.53873375 water fraction, min, max = 0.016412333 2.1808201e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782251e-05, Final residual = 2.1150994e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363708e-06, Final residual = 3.9063013e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2880275e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3908186e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2880279e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.390819e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2104076e-05, Final residual = 8.6967734e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0489644e-05, Final residual = 2.837595e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873384 water fraction, min, max = 0.016407285 2.2842442e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239759 0 0.53873384 water fraction, min, max = 0.016412334 2.3834122e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.53873384 water fraction, min, max = 0.016407285 2.2842538e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239759 0 0.53873384 water fraction, min, max = 0.016412334 2.3834223e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957605e-05, Final residual = 2.6329931e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394043e-06, Final residual = 2.4956632e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2905612e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3957713e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240264 0 0.5387337 water fraction, min, max = 0.016407285 2.2905509e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723976 0 0.5387337 water fraction, min, max = 0.016412333 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1567627e-05, Final residual = 8.3866262e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.717016e-05, Final residual = 2.963292e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 550.02 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.00024676465 max: 0.53614758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1190949, dtInletScale=2.7021598e+15 -> dtScale=1.1190949 deltaT = 0.51030062 Time = 65.8918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873373 water fraction, min, max = 0.016417947 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873367 water fraction, min, max = 0.016417947 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873365 water fraction, min, max = 0.016423561 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010718802, Final residual = 0.00068867586, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060160174, Final residual = 1.6726061e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.5457585e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.6889514e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873369 water fraction, min, max = 0.016417947 2.5457897e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873369 water fraction, min, max = 0.016423561 2.6889841e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2664711e-05, Final residual = 0.00014384468, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015054084, Final residual = 3.3899729e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873372 water fraction, min, max = 0.016417947 2.5117061e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873372 water fraction, min, max = 0.016423561 2.6223687e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873372 water fraction, min, max = 0.016417947 2.5117067e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873372 water fraction, min, max = 0.016423561 2.6223693e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.537e-05, Final residual = 8.6953488e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442021e-06, Final residual = 5.0901002e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8607404e-05, Final residual = 0.00012180139, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012701632, Final residual = 3.1529961e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873388 water fraction, min, max = 0.016417948 2.5272309e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873388 water fraction, min, max = 0.016423562 2.6527139e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873388 water fraction, min, max = 0.016417948 2.5272375e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873388 water fraction, min, max = 0.016423562 2.6527207e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254969e-05, Final residual = 1.3495086e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981377e-05, Final residual = 1.7700505e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.5287845e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.6557406e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.5287778e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.6557337e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622161e-05, Final residual = 0.00012027312, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012528821, Final residual = 1.9438101e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873372 water fraction, min, max = 0.016417947 2.531871e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873372 water fraction, min, max = 0.016423561 2.6617795e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873372 water fraction, min, max = 0.016417947 2.5318713e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873372 water fraction, min, max = 0.016423561 2.6617798e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9370263e-05, Final residual = 1.1636315e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205677e-05, Final residual = 3.2803493e-09, No Iterations 15 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.3957607e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6977412e-05, Final residual = 0.00011793609, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012270649, Final residual = 1.1209198e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873368 water fraction, min, max = 0.016417947 2.5287776e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873368 water fraction, min, max = 0.016423561 2.6557327e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.53873368 water fraction, min, max = 0.016417947 2.528776e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.53873368 water fraction, min, max = 0.016423561 2.655731e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372507e-05, Final residual = 1.6455444e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861507e-05, Final residual = 8.2519928e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.5303226e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.6587547e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239198 0 0.5387337 water fraction, min, max = 0.016417947 2.5303243e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238637 0 0.5387337 water fraction, min, max = 0.016423561 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6803574e-05, Final residual = 0.00011335433, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011787315, Final residual = 1.1196974e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 563.3 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.00027566713 max: 0.56968992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0532045, dtInletScale=2.7021598e+15 -> dtScale=1.0532045 deltaT = 0.53745024 Time = 66.4293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873351 water fraction, min, max = 0.016429473 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873348 water fraction, min, max = 0.016435386 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873344 water fraction, min, max = 0.016429473 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387334 water fraction, min, max = 0.016435386 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7378316e-05, Final residual = 0.00050291167, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004466506, Final residual = 1.2632755e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238045 0 0.53873377 water fraction, min, max = 0.016429473 2.8320987e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873377 water fraction, min, max = 0.016435385 2.9971934e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238045 0 0.53873376 water fraction, min, max = 0.016429473 2.8321505e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873376 water fraction, min, max = 0.016435385 2.9972476e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125436e-05, Final residual = 5.0798431e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682616e-05, Final residual = 1.3596483e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 3.415659e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435386 4.1363115e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 3.4156169e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435386 4.136268e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3314305e-05, Final residual = 5.9487729e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7444172e-06, Final residual = 7.0364362e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873367 water fraction, min, max = 0.016429473 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873367 water fraction, min, max = 0.016435385 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873366 water fraction, min, max = 0.016429473 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873366 water fraction, min, max = 0.016435385 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190011e-05, Final residual = 6.8211317e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824282e-05, Final residual = 1.1388358e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873372 water fraction, min, max = 0.016429474 2.8104678e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873372 water fraction, min, max = 0.016435386 2.9549234e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873372 water fraction, min, max = 0.016429474 2.8104698e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873372 water fraction, min, max = 0.016435386 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657771e-05, Final residual = 1.9685286e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005424e-05, Final residual = 3.9190673e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873371 water fraction, min, max = 0.016429473 2.8140821e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873371 water fraction, min, max = 0.016435385 2.9619766e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873371 water fraction, min, max = 0.016429473 2.8140811e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873371 water fraction, min, max = 0.016435385 2.9619756e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049297e-05, Final residual = 6.488668e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7190396e-05, Final residual = 2.9793777e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873368 water fraction, min, max = 0.016429474 2.7761533e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873368 water fraction, min, max = 0.016435387 2.8879347e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873368 water fraction, min, max = 0.016429474 2.7761538e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873368 water fraction, min, max = 0.016435387 2.8879351e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3269042e-05, Final residual = 1.8255162e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645866e-05, Final residual = 8.029138e-09, No Iterations 19 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435386 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435386 2.6587564e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843008e-05, Final residual = 6.9035491e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.156919e-05, Final residual = 3.0058328e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 2.8086635e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435386 2.9513995e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 2.8086639e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435386 2.9513999e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4256894e-05, Final residual = 3.1504615e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450448e-05, Final residual = 5.7832592e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.53873371 water fraction, min, max = 0.016429473 2.81047e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.53873371 water fraction, min, max = 0.016435385 2.9549256e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238046 0 0.5387337 water fraction, min, max = 0.016429473 2.8104698e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237454 0 0.5387337 water fraction, min, max = 0.016435385 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.667852e-05, Final residual = 8.0837275e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3663589e-05, Final residual = 5.1558222e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 576.98 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.00029297081 max: 0.59857823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023752, dtInletScale=2.7021598e+15 -> dtScale=1.0023752 deltaT = 0.53872596 Time = 66.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873372 water fraction, min, max = 0.016441312 2.9998795e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873368 water fraction, min, max = 0.016447239 3.0470973e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873363 water fraction, min, max = 0.016441312 3.0045199e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873359 water fraction, min, max = 0.016447239 3.0519695e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8160464e-05, Final residual = 2.361119e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964039e-05, Final residual = 7.4709717e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873368 water fraction, min, max = 0.016441313 3.3752658e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873368 water fraction, min, max = 0.016447241 3.7755587e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873366 water fraction, min, max = 0.016441313 3.3753599e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873366 water fraction, min, max = 0.016447241 3.7756575e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555612e-05, Final residual = 3.725651e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485378e-06, Final residual = 6.4909519e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236861 0 0.53873356 water fraction, min, max = 0.016441312 2.9549255e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873356 water fraction, min, max = 0.016447239 2.9549255e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236861 0 0.53873356 water fraction, min, max = 0.016441312 2.9549255e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873356 water fraction, min, max = 0.016447239 2.9549255e-109 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742785e-05, Final residual = 3.2947815e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.192264e-06, Final residual = 1.3874765e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873382 water fraction, min, max = 0.01644131 3.1296123e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873382 water fraction, min, max = 0.016447235 3.2959036e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873382 water fraction, min, max = 0.01644131 3.1295846e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873382 water fraction, min, max = 0.016447235 3.2958753e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457683e-05, Final residual = 4.3160481e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4676479e-06, Final residual = 4.663423e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236863 0 0.53873356 water fraction, min, max = 0.016441312 4.2603988e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723627 0 0.53873356 water fraction, min, max = 0.016447238 5.5031835e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236863 0 0.53873356 water fraction, min, max = 0.016441312 4.2601147e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723627 0 0.53873356 water fraction, min, max = 0.016447238 5.5028902e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240254e-05, Final residual = 4.0579273e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256185e-06, Final residual = 6.8716393e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873377 water fraction, min, max = 0.016441309 3.7026858e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873377 water fraction, min, max = 0.016447234 4.4147779e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873377 water fraction, min, max = 0.016441309 3.7028531e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873377 water fraction, min, max = 0.016447234 4.4149502e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007719e-05, Final residual = 5.6625064e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439581e-06, Final residual = 7.6382224e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.5387337 water fraction, min, max = 0.016441312 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.5387337 water fraction, min, max = 0.01644724 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.5387337 water fraction, min, max = 0.016441312 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.5387337 water fraction, min, max = 0.01644724 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1011047e-05, Final residual = 4.565334e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210145e-06, Final residual = 2.9439114e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873382 water fraction, min, max = 0.01644131 3.1255704e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873382 water fraction, min, max = 0.016447236 3.288035e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873382 water fraction, min, max = 0.01644131 3.1255622e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873382 water fraction, min, max = 0.016447236 3.2880263e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213647e-05, Final residual = 4.5477085e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015055e-06, Final residual = 8.7487228e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873328 water fraction, min, max = 0.016441313 3.1295766e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873328 water fraction, min, max = 0.016447241 3.2958591e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873328 water fraction, min, max = 0.016441313 3.1295685e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873328 water fraction, min, max = 0.016447241 3.2958513e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 4.7672962e-05, Final residual = 5.2479433e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0801731e-06, Final residual = 6.0663266e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873327 water fraction, min, max = 0.016441311 2.9549255e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873327 water fraction, min, max = 0.016447236 2.9549255e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236862 0 0.53873326 water fraction, min, max = 0.016441311 2.9549255e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236269 0 0.53873326 water fraction, min, max = 0.016447236 2.9549255e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174143e-05, Final residual = 5.715153e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9001593e-06, Final residual = 3.0219586e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 590.56 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.00029760277 max: 0.60996009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98367092, dtInletScale=2.7021598e+15 -> dtScale=0.98367092 deltaT = 0.52992907 Time = 67.4979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235687 0 0.53873384 water fraction, min, max = 0.016453066 3.1287107e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873379 water fraction, min, max = 0.016458897 3.3110921e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235687 0 0.53873374 water fraction, min, max = 0.016453066 3.1463253e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873369 water fraction, min, max = 0.016458897 3.3295714e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.205263e-05, Final residual = 3.0393182e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443506e-05, Final residual = 5.6159379e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873371 water fraction, min, max = 0.016453068 3.5528623e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873371 water fraction, min, max = 0.0164589 4.1227768e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873369 water fraction, min, max = 0.016453068 3.5530301e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873369 water fraction, min, max = 0.0164589 4.1229527e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459809e-05, Final residual = 3.0484546e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467371e-06, Final residual = 6.7488463e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873368 water fraction, min, max = 0.016453066 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873368 water fraction, min, max = 0.016458897 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873368 water fraction, min, max = 0.016453066 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873368 water fraction, min, max = 0.016458897 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327283e-05, Final residual = 3.0338861e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468795e-06, Final residual = 1.9121109e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873333 water fraction, min, max = 0.016453064 3.1472861e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873333 water fraction, min, max = 0.016458892 3.3305846e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873332 water fraction, min, max = 0.016453064 3.147292e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873332 water fraction, min, max = 0.016458892 3.3305902e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355058e-05, Final residual = 2.2127819e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832688e-06, Final residual = 4.2771432e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873394 water fraction, min, max = 0.016453063 6.342306e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999574 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235104 0 0.53873394 water fraction, min, max = 0.016458892 9.5698538e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999574 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873394 water fraction, min, max = 0.016453063 6.3420046e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999574 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235104 0 0.53873394 water fraction, min, max = 0.016458892 9.5695508e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999574 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428771e-05, Final residual = 2.8377238e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482094e-06, Final residual = 3.1244548e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873317 water fraction, min, max = 0.016453066 4.411985e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873317 water fraction, min, max = 0.016458897 5.8005012e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873317 water fraction, min, max = 0.016453066 4.4121492e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873317 water fraction, min, max = 0.016458897 5.800665e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227822e-05, Final residual = 2.3228717e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962584e-06, Final residual = 3.7642513e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235687 0 0.53873393 water fraction, min, max = 0.016453064 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999713 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235104 0 0.53873393 water fraction, min, max = 0.016458892 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999713 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235687 0 0.53873393 water fraction, min, max = 0.016453064 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999713 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235104 0 0.53873393 water fraction, min, max = 0.016458892 2.9549255e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999713 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071389e-05, Final residual = 2.6183354e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377449e-06, Final residual = 3.161969e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873304 water fraction, min, max = 0.016453066 3.1450772e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873304 water fraction, min, max = 0.016458897 3.3262966e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873304 water fraction, min, max = 0.016453066 3.1451153e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873304 water fraction, min, max = 0.016458897 3.3263369e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122856e-05, Final residual = 4.6502184e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949517e-06, Final residual = 4.0180341e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873372 water fraction, min, max = 0.016453067 3.7717482e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873372 water fraction, min, max = 0.016458899 4.5500082e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873372 water fraction, min, max = 0.016453067 3.7716742e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235103 0 0.53873372 water fraction, min, max = 0.016458899 4.5499306e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168542e-05, Final residual = 3.5540901e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458272e-06, Final residual = 1.4498009e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873362 water fraction, min, max = 0.016453062 3.0991958e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235104 0 0.53873362 water fraction, min, max = 0.016458889 3.2366688e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235686 0 0.53873361 water fraction, min, max = 0.016453062 3.0991984e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235104 0 0.53873361 water fraction, min, max = 0.016458889 3.2366714e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304092e-05, Final residual = 2.1900029e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590388e-06, Final residual = 3.3962287e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 604 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.00030105301 max: 0.62337061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96250928, dtInletScale=2.7021598e+15 -> dtScale=0.96250928 deltaT = 0.51006022 Time = 68.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234544 0 0.53873279 water fraction, min, max = 0.016464499 5.2402835e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233983 0 0.53873273 water fraction, min, max = 0.016470109 7.3390972e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234544 0 0.53873267 water fraction, min, max = 0.016464499 5.4351777e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233983 0 0.53873261 water fraction, min, max = 0.016470109 7.5431841e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6911909e-05, Final residual = 4.1177198e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717755e-05, Final residual = 1.1088666e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.016464502 4.7440526e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470116 6.1835041e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873367 water fraction, min, max = 0.016464502 4.7445972e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873367 water fraction, min, max = 0.016470116 6.184072e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944736e-05, Final residual = 1.1712244e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027792e-05, Final residual = 3.2387789e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.8775919e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 4.4894077e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.8775899e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 4.4894057e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659128e-05, Final residual = 1.2236382e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917963e-06, Final residual = 1.779368e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981264e-05, Final residual = 1.830412e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827734e-06, Final residual = 5.6307643e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873384 water fraction, min, max = 0.016464501 3.4338375e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873384 water fraction, min, max = 0.016470113 3.622056e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873384 water fraction, min, max = 0.016464501 3.4338467e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873384 water fraction, min, max = 0.016470113 3.6220656e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7598853e-05, Final residual = 2.5959406e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314717e-06, Final residual = 1.0109236e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.4361668e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 3.6265958e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.4361583e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 3.626587e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4359913e-05, Final residual = 1.2679351e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981626e-05, Final residual = 3.0407128e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.016464501 3.4338384e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470112 3.6220533e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.016464501 3.4338393e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470112 3.6220543e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058026e-05, Final residual = 6.1305098e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.963067e-06, Final residual = 2.0983879e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.4384786e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 3.6311217e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.4384778e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470111 3.6311209e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589562e-05, Final residual = 4.8530162e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074739e-06, Final residual = 3.772382e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873366 water fraction, min, max = 0.016464499 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873366 water fraction, min, max = 0.016470108 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873366 water fraction, min, max = 0.016464499 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873366 water fraction, min, max = 0.016470108 3.2366714e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4060846e-05, Final residual = 0.00010191246, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8808137e-05, Final residual = 1.7802394e-08, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.2379981e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470112 3.2392646e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234543 0 0.53873369 water fraction, min, max = 0.0164645 3.2379981e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233982 0 0.53873369 water fraction, min, max = 0.016470112 3.2392646e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2600543e-05, Final residual = 1.3454944e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.380012e-06, Final residual = 7.4946957e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 617.18 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.00030073277 max: 0.62809438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95527045, dtInletScale=2.7021598e+15 -> dtScale=0.95527045 deltaT = 0.48724532 Time = 68.4952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873368 water fraction, min, max = 0.016475472 4.6950368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873362 water fraction, min, max = 0.016480832 6.2169376e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873355 water fraction, min, max = 0.016475472 4.8302759e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873349 water fraction, min, max = 0.016480832 6.3582737e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5286147e-05, Final residual = 3.3430275e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672714e-05, Final residual = 2.863293e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480833 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873366 water fraction, min, max = 0.016475472 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873366 water fraction, min, max = 0.016480833 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629716e-05, Final residual = 2.8741719e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403131e-06, Final residual = 4.966378e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.5387336 water fraction, min, max = 0.016475472 3.4016155e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.5387336 water fraction, min, max = 0.016480832 3.5569145e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.5387336 water fraction, min, max = 0.016475472 3.4016145e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.5387336 water fraction, min, max = 0.016480832 3.5569135e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012453534, Final residual = 1.2437452e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.210287e-05, Final residual = 5.4974434e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 3.6553254e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480832 4.0533182e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873368 water fraction, min, max = 0.016475472 3.6553288e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873368 water fraction, min, max = 0.016480832 4.0533216e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334965e-05, Final residual = 1.5817068e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419256e-05, Final residual = 1.1820834e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.5387337 water fraction, min, max = 0.016475472 4.1276794e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.5387337 water fraction, min, max = 0.016480832 4.9775058e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.5387337 water fraction, min, max = 0.016475472 4.1276777e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.5387337 water fraction, min, max = 0.016480832 4.9775041e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8821268e-05, Final residual = 4.964347e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686298e-06, Final residual = 2.9438853e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475471 4.9102876e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.01648083 6.5087324e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475471 4.9102869e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.01648083 6.5087314e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014032427, Final residual = 3.1554819e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2355038e-06, Final residual = 1.4273806e-08, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873368 water fraction, min, max = 0.016475472 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873368 water fraction, min, max = 0.016480832 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873368 water fraction, min, max = 0.016475472 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873368 water fraction, min, max = 0.016480832 3.2392646e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031852e-05, Final residual = 2.9401356e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917159e-06, Final residual = 3.3343544e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 3.4532696e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480832 3.6579788e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 3.4532687e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480832 3.6579778e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9789679e-05, Final residual = 6.6017688e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.711462e-06, Final residual = 7.4257509e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 4.8197138e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480832 6.3315196e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 4.8197157e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480832 6.3315218e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012193862, Final residual = 1.9481514e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890073e-05, Final residual = 9.9340916e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873369 water fraction, min, max = 0.016475472 3.7288862e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873369 water fraction, min, max = 0.016480832 4.1972417e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233446 0 0.53873368 water fraction, min, max = 0.016475472 3.7288866e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723291 0 0.53873368 water fraction, min, max = 0.016480832 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680151e-05, Final residual = 2.0468892e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271823e-05, Final residual = 5.8078283e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 629.55 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.00030243006 max: 0.65057864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92225591, dtInletScale=2.7021598e+15 -> dtScale=0.92225591 deltaT = 0.44936482 Time = 68.9446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873368 water fraction, min, max = 0.016485775 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873362 water fraction, min, max = 0.016490718 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873355 water fraction, min, max = 0.016485775 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873349 water fraction, min, max = 0.016490718 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001020426, Final residual = 1.2076344e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090594e-05, Final residual = 2.2346161e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873365 water fraction, min, max = 0.016485775 4.4122072e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873365 water fraction, min, max = 0.016490719 4.6185684e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873363 water fraction, min, max = 0.016485775 4.41224e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873363 water fraction, min, max = 0.016490719 4.6186025e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.580002e-05, Final residual = 3.4607923e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5534205e-05, Final residual = 5.0431142e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873367 water fraction, min, max = 0.016485775 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873367 water fraction, min, max = 0.016490718 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873367 water fraction, min, max = 0.016485775 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873367 water fraction, min, max = 0.016490718 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681436e-05, Final residual = 1.469261e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324554e-05, Final residual = 5.4025415e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873363 water fraction, min, max = 0.016485775 4.4122408e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873363 water fraction, min, max = 0.016490718 4.6186037e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873363 water fraction, min, max = 0.016485775 4.4122422e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873363 water fraction, min, max = 0.016490718 4.6186051e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088613e-05, Final residual = 2.305995e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659932e-05, Final residual = 5.7209216e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873377 water fraction, min, max = 0.016485775 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873377 water fraction, min, max = 0.016490718 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873377 water fraction, min, max = 0.016485775 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873377 water fraction, min, max = 0.016490718 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6841242e-05, Final residual = 2.0249589e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788366e-05, Final residual = 3.8580579e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.5387337 water fraction, min, max = 0.016485775 4.4122387e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.5387337 water fraction, min, max = 0.016490719 4.6185977e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.5387337 water fraction, min, max = 0.016485775 4.4122343e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.5387337 water fraction, min, max = 0.016490719 4.6185933e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208807e-05, Final residual = 2.9857892e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670778e-05, Final residual = 4.59553e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873376 water fraction, min, max = 0.016485776 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873376 water fraction, min, max = 0.01649072 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873376 water fraction, min, max = 0.016485776 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873376 water fraction, min, max = 0.01649072 4.1972421e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538246e-05, Final residual = 7.9917461e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8163729e-06, Final residual = 5.8712951e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873354 water fraction, min, max = 0.016485776 4.4024673e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873354 water fraction, min, max = 0.01649072 4.5994499e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873354 water fraction, min, max = 0.016485776 4.4024688e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873354 water fraction, min, max = 0.01649072 4.5994514e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7855321e-05, Final residual = 5.2180651e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350113e-05, Final residual = 5.139502e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873365 water fraction, min, max = 0.016485774 4.4049119e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873365 water fraction, min, max = 0.016490716 4.6042377e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873365 water fraction, min, max = 0.016485774 4.4049084e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873365 water fraction, min, max = 0.016490716 4.6042339e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527395e-05, Final residual = 2.5190667e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523545e-05, Final residual = 5.1658731e-08, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873369 water fraction, min, max = 0.016485775 4.4049082e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873369 water fraction, min, max = 0.016490719 4.6042347e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232415 0 0.53873368 water fraction, min, max = 0.016485775 4.4049102e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231921 0 0.53873368 water fraction, min, max = 0.016490719 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229605e-05, Final residual = 1.8283073e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776201e-05, Final residual = 2.0318549e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 643.6 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.00027899895 max: 0.6164053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97338554, dtInletScale=2.7021598e+15 -> dtScale=0.97338554 deltaT = 0.4374046 Time = 69.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873365 water fraction, min, max = 0.016495531 4.8158902e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873359 water fraction, min, max = 0.016500343 5.0361628e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873352 water fraction, min, max = 0.016495531 4.833477e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873345 water fraction, min, max = 0.016500343 5.0544605e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012314781, Final residual = 1.7956882e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589967e-05, Final residual = 2.2472209e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873363 water fraction, min, max = 0.016495531 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873363 water fraction, min, max = 0.016500344 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873361 water fraction, min, max = 0.016495531 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873361 water fraction, min, max = 0.016500344 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500096e-05, Final residual = 3.8610131e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332261e-05, Final residual = 2.2413496e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873368 water fraction, min, max = 0.01649553 4.8161526e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873368 water fraction, min, max = 0.016500342 5.0197835e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873368 water fraction, min, max = 0.01649553 4.8161571e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873368 water fraction, min, max = 0.016500342 5.0197883e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399376e-05, Final residual = 6.4794439e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.356328e-06, Final residual = 5.4060547e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.5387331 water fraction, min, max = 0.016495531 4.8213262e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.5387331 water fraction, min, max = 0.016500342 5.0299186e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873309 water fraction, min, max = 0.016495531 4.8213164e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873309 water fraction, min, max = 0.016500342 5.02991e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015905405, Final residual = 0.00018523043, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018937428, Final residual = 2.4216696e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231433 0 0.53873533 water fraction, min, max = 0.016495532 4.860082e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999994 0.99999109 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230952 0 0.53873532 water fraction, min, max = 0.016500345 5.1061465e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999994 0.99999109 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231433 0 0.53873533 water fraction, min, max = 0.016495532 4.8605244e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999994 0.99999109 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230952 0 0.53873532 water fraction, min, max = 0.016500345 5.1066025e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999994 0.99999109 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964318e-05, Final residual = 2.1876042e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277315e-05, Final residual = 5.1944297e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873366 water fraction, min, max = 0.01649553 4.8268828e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873366 water fraction, min, max = 0.016500342 5.0404587e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873365 water fraction, min, max = 0.01649553 4.8265055e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873365 water fraction, min, max = 0.016500342 5.0400685e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649745e-05, Final residual = 2.9242155e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973032e-05, Final residual = 8.5227918e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231439 0 0.53873359 water fraction, min, max = 0.016495529 4.8213235e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998911 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230958 0 0.53873359 water fraction, min, max = 0.01650034 5.0299445e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998911 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231439 0 0.53873359 water fraction, min, max = 0.016495529 4.8213735e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998911 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230958 0 0.53873359 water fraction, min, max = 0.01650034 5.0299975e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998911 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016876718, Final residual = 5.4961289e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3665702e-06, Final residual = 2.040059e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873371 water fraction, min, max = 0.016495531 4.8265464e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873371 water fraction, min, max = 0.016500342 5.0401129e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.5387337 water fraction, min, max = 0.016495531 4.8264965e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.5387337 water fraction, min, max = 0.016500342 5.04006e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142716e-05, Final residual = 1.0527529e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782446e-05, Final residual = 1.8545836e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.5387337 water fraction, min, max = 0.016495531 4.8264934e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.5387337 water fraction, min, max = 0.016500343 5.0400578e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.5387337 water fraction, min, max = 0.016495531 4.8264952e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.5387337 water fraction, min, max = 0.016500343 5.0400596e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173481e-05, Final residual = 1.5370205e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963777e-06, Final residual = 1.8421339e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873366 water fraction, min, max = 0.016495531 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873366 water fraction, min, max = 0.016500342 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723144 0 0.53873365 water fraction, min, max = 0.016495531 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230959 0 0.53873365 water fraction, min, max = 0.016500342 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001586625, Final residual = 0.0002020156, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020733446, Final residual = 1.6968904e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 656.39 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.00027514761 max: 0.59467527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.008954, dtInletScale=2.7021598e+15 -> dtScale=1.008954 deltaT = 0.4413211 Time = 69.8233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873361 water fraction, min, max = 0.016505195 4.7789416e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873353 water fraction, min, max = 0.016510049 4.9608194e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873345 water fraction, min, max = 0.016505195 4.7935802e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873337 water fraction, min, max = 0.016510049 4.976055e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2170248e-05, Final residual = 0.00027684217, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025695693, Final residual = 4.4271168e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873361 water fraction, min, max = 0.016505199 4.8282249e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873361 water fraction, min, max = 0.016510055 5.0434035e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873358 water fraction, min, max = 0.016505199 4.8282401e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873358 water fraction, min, max = 0.016510055 5.0434194e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663583e-05, Final residual = 3.2578629e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3362696e-05, Final residual = 2.3827114e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873361 water fraction, min, max = 0.016505197 4.8480891e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873361 water fraction, min, max = 0.016510052 5.0823453e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873361 water fraction, min, max = 0.016505197 4.8481097e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873361 water fraction, min, max = 0.016510052 5.082366e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021256268, Final residual = 1.3512382e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305989e-05, Final residual = 1.2393058e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873368 water fraction, min, max = 0.016505197 4.8509456e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873368 water fraction, min, max = 0.016510052 5.0879243e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873367 water fraction, min, max = 0.016505197 4.8509426e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873367 water fraction, min, max = 0.016510052 5.0879213e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839613e-05, Final residual = 8.5374754e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921678e-07, Final residual = 1.3811536e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873368 water fraction, min, max = 0.016505197 4.8537783e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873368 water fraction, min, max = 0.016510052 5.0934809e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873368 water fraction, min, max = 0.016505197 4.8537783e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873368 water fraction, min, max = 0.016510052 5.0934809e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904133e-05, Final residual = 2.8038061e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524548e-05, Final residual = 1.2400643e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873369 water fraction, min, max = 0.016505197 4.906966e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873369 water fraction, min, max = 0.016510051 5.1977596e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873368 water fraction, min, max = 0.016505197 4.9069666e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873368 water fraction, min, max = 0.016510051 5.1977601e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022554998, Final residual = 0.00011452115, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011696232, Final residual = 3.1400896e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873366 water fraction, min, max = 0.016505196 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873366 water fraction, min, max = 0.016510051 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873366 water fraction, min, max = 0.016505196 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873366 water fraction, min, max = 0.016510051 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064919e-05, Final residual = 1.0337102e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096972e-05, Final residual = 2.2085685e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873374 water fraction, min, max = 0.016505197 4.8190687e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873374 water fraction, min, max = 0.016510052 5.0254307e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873374 water fraction, min, max = 0.016505197 4.819068e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873374 water fraction, min, max = 0.016510052 5.0254298e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534702e-05, Final residual = 4.048972e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.13386e-06, Final residual = 6.9736503e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873366 water fraction, min, max = 0.016505197 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873366 water fraction, min, max = 0.016510053 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873366 water fraction, min, max = 0.016505197 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873366 water fraction, min, max = 0.016510053 4.6042368e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021287015, Final residual = 7.1708351e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633846e-05, Final residual = 8.6704382e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873381 water fraction, min, max = 0.016505197 -1.5810541e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873381 water fraction, min, max = 0.016510052 4.8167361e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230473 0 0.53873381 water fraction, min, max = 0.016505197 4.712622e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229988 0 0.53873381 water fraction, min, max = 0.016510052 4.8167356e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.478172e-05, Final residual = 4.934787e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127252e-05, Final residual = 5.3722401e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 669.67 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.00027486831 max: 0.57738632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0391656, dtInletScale=2.7021598e+15 -> dtScale=1.0391656 deltaT = 0.45860556 Time = 70.2819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873303 water fraction, min, max = 0.016515097 5.0112148e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873293 water fraction, min, max = 0.016520142 5.2139913e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873283 water fraction, min, max = 0.016515097 5.0281606e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873273 water fraction, min, max = 0.016520142 5.2316543e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.3367012e-05, Final residual = 5.9630494e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866922e-06, Final residual = 1.7388012e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873366 water fraction, min, max = 0.016515096 6.8615508e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873366 water fraction, min, max = 0.016520139 8.8230412e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873364 water fraction, min, max = 0.016515096 6.8618943e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873364 water fraction, min, max = 0.016520139 8.8234026e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333255e-05, Final residual = 4.3904054e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4377339e-05, Final residual = 1.3859736e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229484 0 0.53873385 water fraction, min, max = 0.016515095 6.0914405e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873385 water fraction, min, max = 0.016520139 7.313926e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229484 0 0.53873385 water fraction, min, max = 0.016515095 6.0912979e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873385 water fraction, min, max = 0.016520139 7.3137767e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.037729e-05, Final residual = 6.9015287e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8732533e-06, Final residual = 3.6553012e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873369 water fraction, min, max = 0.016515097 5.6081088e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873369 water fraction, min, max = 0.016520142 6.3671627e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873369 water fraction, min, max = 0.016515097 5.6081395e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873369 water fraction, min, max = 0.016520142 6.367195e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347819e-05, Final residual = 3.4343723e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4554259e-05, Final residual = 1.5604818e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873366 water fraction, min, max = 0.016515097 4.8167356e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873366 water fraction, min, max = 0.016520142 4.8167356e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873366 water fraction, min, max = 0.016515097 4.8167356e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873366 water fraction, min, max = 0.016520142 4.8167356e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968635e-05, Final residual = 6.3264586e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062666e-05, Final residual = 3.8069538e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873402 water fraction, min, max = 0.016515096 5.0835903e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228978 0 0.53873402 water fraction, min, max = 0.01652014 5.3395481e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873402 water fraction, min, max = 0.016515096 5.0836179e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228978 0 0.53873402 water fraction, min, max = 0.01652014 5.339577e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964523e-05, Final residual = 4.9887776e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947418e-05, Final residual = 4.5777197e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873454 water fraction, min, max = 0.016515096 4.8167356e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99996671 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873454 water fraction, min, max = 0.016520139 4.8167356e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99996671 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229483 0 0.53873454 water fraction, min, max = 0.016515096 4.8167356e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99996671 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228979 0 0.53873454 water fraction, min, max = 0.016520139 4.8167356e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99996671 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422978e-05, Final residual = 1.8889162e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829571e-05, Final residual = 1.4423011e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229481 0 0.53873591 water fraction, min, max = 0.016515097 4.9797474e-109 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99998428 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228977 0 0.53873591 water fraction, min, max = 0.016520143 5.1361326e-109 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99998428 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229481 0 0.53873591 water fraction, min, max = 0.016515097 4.9798235e-109 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99998428 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228977 0 0.53873591 water fraction, min, max = 0.016520143 5.1362115e-109 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99998428 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138756e-05, Final residual = 2.4006883e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077629e-05, Final residual = 2.4024657e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229486 0 0.53873804 water fraction, min, max = 0.016515096 6.1068504e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99991748 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228981 0 0.53873804 water fraction, min, max = 0.016520142 7.3431707e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99991748 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229486 0 0.53873804 water fraction, min, max = 0.016515096 6.1053138e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99991748 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228981 0 0.53873804 water fraction, min, max = 0.016520142 7.341592e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99991748 1.0000743 GAMGPCG: Solving for p_rgh, Initial residual = 3.543071e-05, Final residual = 4.5489292e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5333133e-05, Final residual = 2.2525852e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229482 0 0.53873381 water fraction, min, max = 0.016515094 5.7822906e-109 0.99900011 Phase-sum volume fraction, min, max = 0.99999998 0.99997436 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228977 0 0.53873381 water fraction, min, max = 0.016520138 6.7091731e-109 0.99900011 Phase-sum volume fraction, min, max = 0.99999998 0.99997436 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229482 0 0.53873381 water fraction, min, max = 0.016515094 5.7832575e-109 0.99900011 Phase-sum volume fraction, min, max = 0.99999998 0.99997436 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228977 0 0.53873381 water fraction, min, max = 0.016520138 6.7101678e-109 0.99900011 Phase-sum volume fraction, min, max = 0.99999998 0.99997436 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148893e-05, Final residual = 4.0377649e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0482113e-05, Final residual = 4.3296994e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 682.92 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.00028963635 max: 0.58760265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0210982, dtInletScale=2.7021598e+15 -> dtScale=1.0210982 deltaT = 0.46828109 Time = 70.7502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.5387326 water fraction, min, max = 0.01652529 6.7101678e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998687 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873248 water fraction, min, max = 0.016530441 6.7101678e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998687 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873236 water fraction, min, max = 0.01652529 6.7101678e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998687 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873224 water fraction, min, max = 0.016530441 6.7101678e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998687 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7736886e-05, Final residual = 5.5919448e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734599e-05, Final residual = 1.0851897e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228461 0 0.53873235 water fraction, min, max = 0.016525293 7.0080601e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999267 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227946 0 0.53873235 water fraction, min, max = 0.016530446 7.2937072e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999267 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228461 0 0.53873231 water fraction, min, max = 0.016525293 7.0083641e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999267 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227946 0 0.53873231 water fraction, min, max = 0.016530446 7.2940222e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999267 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924663e-05, Final residual = 7.9076917e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937905e-05, Final residual = 3.603681e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228465 0 0.53873423 water fraction, min, max = 0.016525289 7.2918094e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722795 0 0.53873423 water fraction, min, max = 0.016530439 7.8486277e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228465 0 0.53873423 water fraction, min, max = 0.016525289 7.2911199e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722795 0 0.53873423 water fraction, min, max = 0.016530439 7.8479161e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129871e-05, Final residual = 0.00010068681, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9184637e-05, Final residual = 1.624555e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873353 water fraction, min, max = 0.016525288 6.7101678e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873353 water fraction, min, max = 0.016530437 6.7101678e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873353 water fraction, min, max = 0.016525288 6.7101678e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873353 water fraction, min, max = 0.016530437 6.7101678e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923102e-05, Final residual = 9.2822863e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4297918e-05, Final residual = 1.7768126e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228463 0 0.53873487 water fraction, min, max = 0.016525295 6.9758138e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999741 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227948 0 0.53873487 water fraction, min, max = 0.016530453 7.2304237e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999741 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228463 0 0.53873487 water fraction, min, max = 0.016525295 6.9759e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999741 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227948 0 0.53873487 water fraction, min, max = 0.016530453 7.2305121e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999741 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134583e-05, Final residual = 0.00025185143, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024872864, Final residual = 2.4570072e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228463 0 0.53873064 water fraction, min, max = 0.016525262 6.9507651e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999996 0.99987068 1.0001625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722795 0 0.53873064 water fraction, min, max = 0.01653039 7.1813097e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999996 0.99987068 1.0001625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228463 0 0.53873064 water fraction, min, max = 0.016525262 6.9508031e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999996 0.99987068 1.0001625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722795 0 0.53873064 water fraction, min, max = 0.01653039 7.1813553e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999996 0.99987068 1.0001625 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250406e-05, Final residual = 3.8327686e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8986021e-05, Final residual = 2.1182971e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873375 water fraction, min, max = 0.01652529 8.989802e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873375 water fraction, min, max = 0.016530442 1.1173162e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873375 water fraction, min, max = 0.01652529 8.9884151e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873375 water fraction, min, max = 0.016530442 1.1171674e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311359e-05, Final residual = 0.00023777453, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023403897, Final residual = 0.00011893272, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228465 0 0.53872483 water fraction, min, max = 0.016525285 6.7101678e-109 0.99900183 Phase-sum volume fraction, min, max = 1 0.9999488 1.000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227951 0 0.53872483 water fraction, min, max = 0.016530423 6.7101678e-109 0.99900183 Phase-sum volume fraction, min, max = 1 0.9999488 1.000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228465 0 0.53872483 water fraction, min, max = 0.016525285 6.7101678e-109 0.99900183 Phase-sum volume fraction, min, max = 1 0.9999488 1.000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227951 0 0.53872483 water fraction, min, max = 0.016530423 6.7101678e-109 0.99900183 Phase-sum volume fraction, min, max = 1 0.9999488 1.000318 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014335785, Final residual = 6.7786464e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8828071e-05, Final residual = 3.7415175e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873407 water fraction, min, max = 0.01652529 -3.8585383e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999863 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873407 water fraction, min, max = 0.016530441 -3.8591528e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999863 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873407 water fraction, min, max = 0.01652529 6.9937463e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999863 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873407 water fraction, min, max = 0.016530441 7.2655091e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999863 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559886e-05, Final residual = 0.00017656811, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017273573, Final residual = 1.7628427e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.53873381 water fraction, min, max = 0.016525288 7.0619593e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.53873381 water fraction, min, max = 0.016530437 7.3990809e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228464 0 0.5387338 water fraction, min, max = 0.016525288 7.0619571e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227949 0 0.5387338 water fraction, min, max = 0.016530437 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534743e-05, Final residual = 2.9577911e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253669e-05, Final residual = 3.2057065e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 696.03 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.00030303325 max: 0.60972464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98405077, dtInletScale=2.7021598e+15 -> dtScale=0.98405077 deltaT = 0.46081155 Time = 71.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227442 0 0.5387338 water fraction, min, max = 0.016535507 7.3990798e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.53873367 water fraction, min, max = 0.016540576 7.3990798e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227442 0 0.53873354 water fraction, min, max = 0.016535507 7.3990798e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.53873342 water fraction, min, max = 0.016540576 7.3990798e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025021e-05, Final residual = 0.00035632426, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034027247, Final residual = 1.541497e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227444 0 0.53873462 water fraction, min, max = 0.0165355 7.6342161e-109 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226938 0 0.53873462 water fraction, min, max = 0.016540561 7.8596385e-109 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227444 0 0.53873459 water fraction, min, max = 0.0165355 7.6340382e-109 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226938 0 0.53873459 water fraction, min, max = 0.016540561 7.8594556e-109 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000513 GAMGPCG: Solving for p_rgh, Initial residual = 4.3028615e-05, Final residual = 3.6056704e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6551177e-05, Final residual = 3.5710294e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227442 0 0.53873369 water fraction, min, max = 0.016535506 9.0561764e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.53873369 water fraction, min, max = 0.016540575 1.0646818e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227442 0 0.53873369 water fraction, min, max = 0.016535506 9.0577744e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.53873369 water fraction, min, max = 0.016540575 1.0648471e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514697e-05, Final residual = 0.00012323062, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012148942, Final residual = 2.854317e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227439 0 0.53873881 water fraction, min, max = 0.016535488 7.3990798e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999995 0.99993879 1.0000952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226934 0 0.53873881 water fraction, min, max = 0.016540539 7.3990798e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999995 0.99993879 1.0000952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227439 0 0.5387388 water fraction, min, max = 0.016535488 7.3990798e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999995 0.99993879 1.0000952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226934 0 0.5387388 water fraction, min, max = 0.016540539 7.3990798e-109 0.99900013 Phase-sum volume fraction, min, max = 0.99999995 0.99993879 1.0000952 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984658e-05, Final residual = 0.00016805735, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017004814, Final residual = 3.4771065e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227444 0 0.53873402 water fraction, min, max = 0.016535509 7.8351331e-109 0.99900017 Phase-sum volume fraction, min, max = 1 0.99995845 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226937 0 0.53873402 water fraction, min, max = 0.016540578 8.2528465e-109 0.99900017 Phase-sum volume fraction, min, max = 1 0.99995845 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227444 0 0.53873402 water fraction, min, max = 0.016535509 7.8345644e-109 0.99900017 Phase-sum volume fraction, min, max = 1 0.99995845 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226937 0 0.53873402 water fraction, min, max = 0.016540578 8.2522544e-109 0.99900017 Phase-sum volume fraction, min, max = 1 0.99995845 1.0000458 GAMGPCG: Solving for p_rgh, Initial residual = 5.0569361e-05, Final residual = 0.00011860929, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011665783, Final residual = 2.7982638e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227441 0 0.5387398 water fraction, min, max = 0.0165355 7.7381995e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.5387398 water fraction, min, max = 0.016540561 8.0636865e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227441 0 0.5387398 water fraction, min, max = 0.0165355 7.7386139e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.5387398 water fraction, min, max = 0.016540561 8.0641213e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000833 GAMGPCG: Solving for p_rgh, Initial residual = 4.4928037e-05, Final residual = 1.9652319e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968005e-05, Final residual = 9.1449543e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227441 0 0.53873245 water fraction, min, max = 0.016535506 7.7386353e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.9999825 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226934 0 0.53873245 water fraction, min, max = 0.016540576 8.0640842e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.9999825 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227441 0 0.53873245 water fraction, min, max = 0.016535506 7.7385122e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.9999825 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226934 0 0.53873245 water fraction, min, max = 0.016540576 8.0639454e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.9999825 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711243e-05, Final residual = 6.2031277e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960253e-05, Final residual = 1.0136714e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227442 0 0.538733 water fraction, min, max = 0.016535507 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.538733 water fraction, min, max = 0.016540578 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227442 0 0.538733 water fraction, min, max = 0.016535507 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226935 0 0.538733 water fraction, min, max = 0.016540578 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051403e-05, Final residual = 0.00024129008, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002453505, Final residual = 5.2476697e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227439 0 0.53873827 water fraction, min, max = 0.016535507 7.6930487e-109 0.9990003 Phase-sum volume fraction, min, max = 0.99999997 0.99992264 1.0000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226932 0 0.53873827 water fraction, min, max = 0.016540577 7.9749938e-109 0.9990003 Phase-sum volume fraction, min, max = 0.99999997 0.99992264 1.0000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227439 0 0.53873827 water fraction, min, max = 0.016535507 7.6931559e-109 0.9990003 Phase-sum volume fraction, min, max = 0.99999997 0.99992264 1.0000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226932 0 0.53873827 water fraction, min, max = 0.016540577 7.9751082e-109 0.9990003 Phase-sum volume fraction, min, max = 0.99999997 0.99992264 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 6.6260573e-05, Final residual = 7.2905234e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748651e-05, Final residual = 1.3874268e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227441 0 0.53873338 water fraction, min, max = 0.016535501 7.3990798e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99997408 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226934 0 0.53873338 water fraction, min, max = 0.016540567 7.3990798e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99997408 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227441 0 0.53873338 water fraction, min, max = 0.016535501 7.3990798e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99997408 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226934 0 0.53873338 water fraction, min, max = 0.016540567 7.3990798e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99997408 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567401e-05, Final residual = 0.00017464549, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017736995, Final residual = 8.4065146e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 708.81 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.00030426066 max: 0.61407722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97707581, dtInletScale=2.7021598e+15 -> dtScale=0.97707581 deltaT = 0.45024692 Time = 71.6613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226441 0 0.53873393 water fraction, min, max = 0.016545522 7.7232077e-109 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225946 0 0.53873379 water fraction, min, max = 0.016550475 8.060845e-109 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226441 0 0.53873366 water fraction, min, max = 0.016545522 7.7507853e-109 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225946 0 0.53873352 water fraction, min, max = 0.016550475 8.089563e-109 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235935e-05, Final residual = 0.00017959388, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017278503, Final residual = 9.6809787e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873369 water fraction, min, max = 0.016545523 9.8139581e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873369 water fraction, min, max = 0.016550476 1.2132924e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873364 water fraction, min, max = 0.016545523 9.8149969e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873364 water fraction, min, max = 0.016550476 1.2134009e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706929e-05, Final residual = 5.9706029e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0583366e-05, Final residual = 5.0886157e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873367 water fraction, min, max = 0.016545523 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999941 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873367 water fraction, min, max = 0.016550476 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999941 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873367 water fraction, min, max = 0.016545523 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999941 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873367 water fraction, min, max = 0.016550476 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999941 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969398e-05, Final residual = 2.8079453e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.770348e-05, Final residual = 2.7010089e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722645 0 0.53872708 water fraction, min, max = 0.016545528 7.7356889e-109 0.99900015 Phase-sum volume fraction, min, max = 1.0000001 0.99996993 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225955 0 0.53872708 water fraction, min, max = 0.016550482 8.0584697e-109 0.99900015 Phase-sum volume fraction, min, max = 1.0000001 0.99996993 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722645 0 0.53872708 water fraction, min, max = 0.016545528 7.7350299e-109 0.99900015 Phase-sum volume fraction, min, max = 1.0000001 0.99996993 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225955 0 0.53872708 water fraction, min, max = 0.016550482 8.0577874e-109 0.99900015 Phase-sum volume fraction, min, max = 1.0000001 0.99996993 1.0000606 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945282e-05, Final residual = 1.5730272e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986353e-05, Final residual = 5.5214635e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226439 0 0.5387337 water fraction, min, max = 0.016545523 7.7431989e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99998851 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225944 0 0.5387337 water fraction, min, max = 0.016550477 8.0742335e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99998851 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226439 0 0.5387337 water fraction, min, max = 0.016545523 7.7440084e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99998851 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225944 0 0.5387337 water fraction, min, max = 0.016550477 8.0750716e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99998851 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008974e-05, Final residual = 1.2787865e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607004e-05, Final residual = 4.935058e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873484 water fraction, min, max = 0.016545524 7.7522515e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.9999873 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225944 0 0.53873484 water fraction, min, max = 0.016550477 8.0911632e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.9999873 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873483 water fraction, min, max = 0.016545524 7.7521811e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.9999873 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225944 0 0.53873483 water fraction, min, max = 0.016550477 8.0910873e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.9999873 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939224e-05, Final residual = 1.8436635e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727168e-05, Final residual = 6.4563225e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226441 0 0.53873362 water fraction, min, max = 0.016545523 7.7480696e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873362 water fraction, min, max = 0.016550476 8.0830047e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226441 0 0.53873362 water fraction, min, max = 0.016545523 7.7480101e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873362 water fraction, min, max = 0.016550476 8.0829449e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939974e-05, Final residual = 1.0153946e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017221e-05, Final residual = 2.6277565e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873311 water fraction, min, max = 0.016545523 7.7521149e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873311 water fraction, min, max = 0.016550476 8.0909981e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873311 water fraction, min, max = 0.016545523 7.752131e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873311 water fraction, min, max = 0.016550476 8.0910148e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742511e-05, Final residual = 1.3710168e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917216e-05, Final residual = 2.7268728e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873417 water fraction, min, max = 0.016545523 8.4654726e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873417 water fraction, min, max = 0.016550476 9.4890932e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873417 water fraction, min, max = 0.016545523 8.4655148e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873417 water fraction, min, max = 0.016550476 9.4891332e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370162e-05, Final residual = 1.10877e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939988e-05, Final residual = 2.4833193e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873341 water fraction, min, max = 0.016545523 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873341 water fraction, min, max = 0.016550476 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722644 0 0.53873341 water fraction, min, max = 0.016545523 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225945 0 0.53873341 water fraction, min, max = 0.016550476 7.3990798e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231979e-05, Final residual = 3.6495851e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053898e-06, Final residual = 3.9899838e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 721.88 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.00030214994 max: 0.61866334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9698328, dtInletScale=2.7021598e+15 -> dtScale=0.9698328 deltaT = 0.43666413 Time = 72.0979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873269 water fraction, min, max = 0.01655528 7.7454971e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.53873254 water fraction, min, max = 0.016560084 8.1059487e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873239 water fraction, min, max = 0.01655528 7.7741297e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.53873224 water fraction, min, max = 0.016560084 8.1357321e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804839e-05, Final residual = 9.7625563e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448716e-05, Final residual = 2.1204721e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225472 0 0.53873484 water fraction, min, max = 0.016555271 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224993 0 0.53873484 water fraction, min, max = 0.016560067 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225472 0 0.53873479 water fraction, min, max = 0.016555271 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224993 0 0.53873479 water fraction, min, max = 0.016560067 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 5.8076526e-05, Final residual = 6.0469689e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1104119e-05, Final residual = 5.7569754e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225464 0 0.53873461 water fraction, min, max = 0.01655528 7.7661383e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224983 0 0.53873461 water fraction, min, max = 0.016560083 8.1194977e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225464 0 0.53873461 water fraction, min, max = 0.01655528 7.7667786e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224983 0 0.53873461 water fraction, min, max = 0.016560083 8.120148e-109 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078611e-05, Final residual = 9.472194e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3633921e-06, Final residual = 3.8524856e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873273 water fraction, min, max = 0.01655528 8.4658752e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873273 water fraction, min, max = 0.016560084 9.4909515e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873273 water fraction, min, max = 0.01655528 8.4656441e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873273 water fraction, min, max = 0.016560084 9.4907186e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816673e-05, Final residual = 2.9873023e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241349e-05, Final residual = 7.6271169e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873415 water fraction, min, max = 0.01655528 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873415 water fraction, min, max = 0.016560084 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873415 water fraction, min, max = 0.01655528 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873415 water fraction, min, max = 0.016560084 7.3990798e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244933e-05, Final residual = 1.7070468e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898418e-05, Final residual = 4.5500706e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873399 water fraction, min, max = 0.01655528 7.7753458e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873399 water fraction, min, max = 0.016560083 8.1369851e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873399 water fraction, min, max = 0.01655528 7.7753529e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873399 water fraction, min, max = 0.016560083 8.1369922e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134556e-05, Final residual = 2.2194121e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430588e-05, Final residual = 7.8433674e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225466 0 0.53873402 water fraction, min, max = 0.016555281 7.7623782e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224986 0 0.53873402 water fraction, min, max = 0.016560085 8.1115102e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225466 0 0.53873402 water fraction, min, max = 0.016555281 7.7623037e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224986 0 0.53873402 water fraction, min, max = 0.016560085 8.1114324e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820492e-05, Final residual = 0.00013127835, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012997722, Final residual = 1.1463466e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873357 water fraction, min, max = 0.01655528 7.7450041e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.53873357 water fraction, min, max = 0.016560083 8.0775561e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225465 0 0.53873357 water fraction, min, max = 0.01655528 7.7451011e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.53873357 water fraction, min, max = 0.016560083 8.0776568e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029669e-05, Final residual = 8.9019216e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913461e-05, Final residual = 6.0833971e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225464 0 0.53873246 water fraction, min, max = 0.016555281 7.3990798e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.53873246 water fraction, min, max = 0.016560085 7.3990798e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225464 0 0.53873246 water fraction, min, max = 0.016555281 7.3990798e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.53873246 water fraction, min, max = 0.016560085 7.3990798e-109 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864465e-05, Final residual = 1.1038708e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917169e-05, Final residual = 1.0049944e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225466 0 0.53873492 water fraction, min, max = 0.016555281 7.7797551e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997039 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873492 water fraction, min, max = 0.016560084 8.1454893e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997039 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225466 0 0.53873492 water fraction, min, max = 0.016555281 7.7795512e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997039 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224985 0 0.53873492 water fraction, min, max = 0.016560084 8.1452777e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997039 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828338e-05, Final residual = 4.9905402e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468616e-05, Final residual = 7.6710653e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 736.21 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.00029645159 max: 0.60536343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99114015, dtInletScale=2.7021598e+15 -> dtScale=0.99114015 deltaT = 0.43279486 Time = 72.5307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873499 water fraction, min, max = 0.016564844 8.5223699e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224031 0 0.53873482 water fraction, min, max = 0.016569605 8.9146459e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873465 water fraction, min, max = 0.016564844 8.5533437e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224031 0 0.53873449 water fraction, min, max = 0.016569605 8.946856e-109 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 6.1289548e-05, Final residual = 7.3685448e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207826e-05, Final residual = 5.4456489e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224509 0 0.53873335 water fraction, min, max = 0.016564847 8.5174153e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224033 0 0.53873335 water fraction, min, max = 0.016569608 8.8751035e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224509 0 0.53873329 water fraction, min, max = 0.016564847 8.5172715e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224033 0 0.53873329 water fraction, min, max = 0.016569608 8.8749572e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 7.2205264e-05, Final residual = 1.0148965e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632949e-05, Final residual = 2.318834e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873374 water fraction, min, max = 0.016564845 8.549818e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873374 water fraction, min, max = 0.016569606 8.9388492e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873374 water fraction, min, max = 0.016564845 8.5499135e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873374 water fraction, min, max = 0.016569606 8.9389465e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2458772e-05, Final residual = 3.4787285e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418233e-05, Final residual = 2.9738777e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722451 0 0.53872935 water fraction, min, max = 0.016564844 8.7713957e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998659 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224034 0 0.53872935 water fraction, min, max = 0.016569605 9.373443e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998659 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722451 0 0.53872934 water fraction, min, max = 0.016564844 8.7715387e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998659 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224034 0 0.53872934 water fraction, min, max = 0.016569605 9.3735765e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998659 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 9.0318613e-05, Final residual = 1.8509702e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.927266e-05, Final residual = 7.5810781e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224509 0 0.53873295 water fraction, min, max = 0.016564844 8.5662811e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224033 0 0.53873295 water fraction, min, max = 0.016569604 8.9708897e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224509 0 0.53873295 water fraction, min, max = 0.016564844 8.5660518e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224033 0 0.53873295 water fraction, min, max = 0.016569604 8.9706616e-109 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 4.8459167e-05, Final residual = 2.3318062e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.243208e-05, Final residual = 9.9907524e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722451 0 0.53873397 water fraction, min, max = 0.016564843 8.1452777e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99995037 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224035 0 0.53873397 water fraction, min, max = 0.016569601 8.1452777e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99995037 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722451 0 0.53873396 water fraction, min, max = 0.016564843 8.1452777e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99995037 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224035 0 0.53873396 water fraction, min, max = 0.016569601 8.1452777e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99995037 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222647e-05, Final residual = 2.0634131e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.143846e-05, Final residual = 8.3974886e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873373 water fraction, min, max = 0.016564845 8.5403653e-109 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998563 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873373 water fraction, min, max = 0.016569606 8.9204682e-109 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998563 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873373 water fraction, min, max = 0.016564845 8.5406476e-109 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998563 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873373 water fraction, min, max = 0.016569606 8.9207601e-109 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998563 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753839e-05, Final residual = 3.3524863e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346476e-05, Final residual = 7.6860797e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224507 0 0.53873376 water fraction, min, max = 0.016564844 8.545309e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998267 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224031 0 0.53873376 water fraction, min, max = 0.016569605 8.9299391e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998267 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224507 0 0.53873375 water fraction, min, max = 0.016564844 8.5453995e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998267 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224031 0 0.53873375 water fraction, min, max = 0.016569605 8.930032e-109 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998267 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 6.9371188e-05, Final residual = 6.3573337e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6044709e-06, Final residual = 1.1314805e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224509 0 0.53873429 water fraction, min, max = 0.016564846 9.9104624e-109 0.9990001 Phase-sum volume fraction, min, max = 1 0.99997637 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873429 water fraction, min, max = 0.016569607 1.1606865e-108 0.9990001 Phase-sum volume fraction, min, max = 1 0.99997637 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224509 0 0.53873429 water fraction, min, max = 0.016564846 9.9095883e-109 0.9990001 Phase-sum volume fraction, min, max = 1 0.99997637 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873429 water fraction, min, max = 0.016569607 1.1605965e-108 0.9990001 Phase-sum volume fraction, min, max = 1 0.99997637 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297852e-05, Final residual = 3.3839874e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695117e-05, Final residual = 1.4700967e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873369 water fraction, min, max = 0.016564845 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873369 water fraction, min, max = 0.016569606 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224508 0 0.53873369 water fraction, min, max = 0.016564845 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224032 0 0.53873369 water fraction, min, max = 0.016569606 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.3331585e-05, Final residual = 5.4887968e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6514769e-05, Final residual = 4.2444365e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 750.28 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.0002944944 max: 0.59355633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.010856, dtInletScale=2.7021598e+15 -> dtScale=1.010856 deltaT = 0.43749267 Time = 72.9682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223554 0 0.53873119 water fraction, min, max = 0.016574428 8.5543257e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99991829 1.000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223072 0 0.538731 water fraction, min, max = 0.016579246 8.9795846e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99991829 1.000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223554 0 0.5387308 water fraction, min, max = 0.016574428 8.5873955e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99991829 1.000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223072 0 0.53873061 water fraction, min, max = 0.016579246 9.0139762e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99991829 1.000171 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001003317, Final residual = 6.6655034e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461608e-05, Final residual = 1.4258432e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873314 water fraction, min, max = 0.016574422 8.5683797e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996997 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223069 0 0.53873314 water fraction, min, max = 0.016579238 8.9758434e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996997 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873306 water fraction, min, max = 0.016574422 8.5693115e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996997 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223069 0 0.53873306 water fraction, min, max = 0.016579238 8.9767917e-109 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996997 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016730442, Final residual = 1.3313326e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039157e-05, Final residual = 1.3395131e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873369 water fraction, min, max = 0.016574418 8.1452777e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873369 water fraction, min, max = 0.01657923 8.1452777e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873369 water fraction, min, max = 0.016574418 8.1452777e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873369 water fraction, min, max = 0.01657923 8.1452777e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620635e-05, Final residual = 0.00011131719, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010593861, Final residual = 1.7941634e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873324 water fraction, min, max = 0.016574419 8.3402118e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873324 water fraction, min, max = 0.016579233 8.5275456e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873322 water fraction, min, max = 0.016574419 8.3402014e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873322 water fraction, min, max = 0.016579233 8.5275348e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012888197, Final residual = 0.00028161312, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029581428, Final residual = 1.9188432e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873323 water fraction, min, max = 0.016574419 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223069 0 0.53873323 water fraction, min, max = 0.016579231 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873323 water fraction, min, max = 0.016574419 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223069 0 0.53873323 water fraction, min, max = 0.016579231 8.1452777e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230952e-05, Final residual = 6.2486186e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0085772e-05, Final residual = 1.1217478e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873374 water fraction, min, max = 0.016574419 8.569235e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873374 water fraction, min, max = 0.016579233 8.9766505e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873373 water fraction, min, max = 0.016574419 8.569202e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873373 water fraction, min, max = 0.016579233 8.9766163e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011211638, Final residual = 0.00030075513, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031022298, Final residual = 4.6021653e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223556 0 0.53873015 water fraction, min, max = 0.016574416 8.1452777e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997448 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223075 0 0.53873015 water fraction, min, max = 0.016579225 8.1452777e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997448 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223556 0 0.53873015 water fraction, min, max = 0.016574416 8.1452777e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997448 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223075 0 0.53873015 water fraction, min, max = 0.016579225 8.1452777e-109 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997448 1.0000428 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011937934, Final residual = 1.1234742e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867684e-05, Final residual = 4.2264942e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873359 water fraction, min, max = 0.01657442 8.5839175e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873359 water fraction, min, max = 0.016579233 9.0060286e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873358 water fraction, min, max = 0.01657442 8.5844965e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873358 water fraction, min, max = 0.016579233 9.0066388e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001363904, Final residual = 6.8971854e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1071174e-05, Final residual = 7.4264508e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873357 water fraction, min, max = 0.016574418 1.059604e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873357 water fraction, min, max = 0.016579229 1.2951335e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873357 water fraction, min, max = 0.016574418 1.0596015e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722307 0 0.53873357 water fraction, min, max = 0.016579229 1.2951311e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085998e-05, Final residual = 7.1520606e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9579724e-05, Final residual = 8.8298743e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.53873371 water fraction, min, max = 0.01657442 8.8932457e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223069 0 0.53873371 water fraction, min, max = 0.016579235 9.612118e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223551 0 0.5387337 water fraction, min, max = 0.01657442 8.8933124e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223069 0 0.5387337 water fraction, min, max = 0.016579235 9.612187e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011881448, Final residual = 7.023882e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.221658e-05, Final residual = 2.1372154e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 764.67 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.00029821379 max: 0.5866211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0228067, dtInletScale=2.7021598e+15 -> dtScale=1.0228067 deltaT = 0.44746997 Time = 73.4157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873363 water fraction, min, max = 0.016584157 9.612187e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.5387334 water fraction, min, max = 0.01658908 9.612187e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873316 water fraction, min, max = 0.016584157 9.612187e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873292 water fraction, min, max = 0.01658908 9.612187e-109 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5221246e-05, Final residual = 1.8019799e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513853e-05, Final residual = 2.3098176e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873402 water fraction, min, max = 0.016584157 1.0101119e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873402 water fraction, min, max = 0.016589079 1.0570666e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873393 water fraction, min, max = 0.016584157 1.0101177e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873393 water fraction, min, max = 0.016589079 1.0570726e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012854633, Final residual = 9.3763363e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062975e-05, Final residual = 1.1449808e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873344 water fraction, min, max = 0.016584158 1.0095494e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873344 water fraction, min, max = 0.016589082 1.0559583e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873344 water fraction, min, max = 0.016584158 1.0095495e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873344 water fraction, min, max = 0.016589082 1.0559584e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011865293, Final residual = 1.0309066e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790031e-06, Final residual = 9.6534055e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222578 0 0.53873194 water fraction, min, max = 0.016584157 1.0078437e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997927 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222086 0 0.53873194 water fraction, min, max = 0.016589081 1.052607e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997927 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222578 0 0.53873192 water fraction, min, max = 0.016584157 1.0078285e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997927 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222086 0 0.53873192 water fraction, min, max = 0.016589081 1.0525915e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997927 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011348961, Final residual = 7.282926e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6546794e-05, Final residual = 1.1387524e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222574 0 0.53873357 water fraction, min, max = 0.016584152 1.0072598e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.9999663 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222082 0 0.53873357 water fraction, min, max = 0.016589072 1.0514959e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.9999663 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222574 0 0.53873357 water fraction, min, max = 0.016584152 1.0072976e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.9999663 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222082 0 0.53873357 water fraction, min, max = 0.016589072 1.0515348e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.9999663 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014026354, Final residual = 2.0132266e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307943e-05, Final residual = 6.0239115e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873357 water fraction, min, max = 0.016584158 1.3059458e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873357 water fraction, min, max = 0.016589081 1.6368085e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222577 0 0.53873356 water fraction, min, max = 0.016584158 1.3057888e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873356 water fraction, min, max = 0.016589081 1.6366458e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012491088, Final residual = 1.3754032e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439629e-05, Final residual = 1.4708294e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222578 0 0.53873368 water fraction, min, max = 0.016584156 1.3051893e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873368 water fraction, min, max = 0.016589077 1.6354584e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222578 0 0.53873368 water fraction, min, max = 0.016584156 1.3051531e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222085 0 0.53873368 water fraction, min, max = 0.016589077 1.6354203e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014885825, Final residual = 8.6210173e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.258145e-05, Final residual = 8.3607232e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222578 0 0.53873523 water fraction, min, max = 0.016584159 9.612187e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222086 0 0.53873523 water fraction, min, max = 0.016589083 9.612187e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222578 0 0.53873522 water fraction, min, max = 0.016584159 9.612187e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222086 0 0.53873522 water fraction, min, max = 0.016589083 9.612187e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.7729054e-05, Final residual = 2.8689643e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.944298e-05, Final residual = 9.6556816e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222579 0 0.53873433 water fraction, min, max = 0.016584156 1.0112379e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998709 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222087 0 0.53873433 water fraction, min, max = 0.016589079 1.0592775e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998709 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222579 0 0.53873433 water fraction, min, max = 0.016584156 1.0112413e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998709 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222087 0 0.53873433 water fraction, min, max = 0.016589079 1.0592812e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998709 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011146514, Final residual = 5.5185097e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653595e-05, Final residual = 7.0656861e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222575 0 0.5387345 water fraction, min, max = 0.016584156 1.0044204e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222083 0 0.5387345 water fraction, min, max = 0.016589078 1.0459244e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222575 0 0.53873448 water fraction, min, max = 0.016584156 1.0044504e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222083 0 0.53873448 water fraction, min, max = 0.016589078 1.0459555e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011732013, Final residual = 2.5479777e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567005e-05, Final residual = 7.4938337e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 777.59 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.0003077552 max: 0.61606105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97392945, dtInletScale=2.7021598e+15 -> dtScale=0.97392945 deltaT = 0.43580365 Time = 73.8515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873269 water fraction, min, max = 0.016593872 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221127 0 0.53873244 water fraction, min, max = 0.016598664 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873219 water fraction, min, max = 0.016593872 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221127 0 0.53873194 water fraction, min, max = 0.016598664 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.041285e-05, Final residual = 0.00037487583, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034367277, Final residual = 4.1450306e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221608 0 0.5387241 water fraction, min, max = 0.016593882 1.0838426e-108 0.99900041 Phase-sum volume fraction, min, max = 1 0.99997894 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221128 0 0.5387241 water fraction, min, max = 0.016598681 1.1202727e-108 0.99900041 Phase-sum volume fraction, min, max = 1 0.99997894 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221608 0 0.53872399 water fraction, min, max = 0.016593882 1.0838527e-108 0.99900041 Phase-sum volume fraction, min, max = 1 0.99997894 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221128 0 0.53872399 water fraction, min, max = 0.016598681 1.1202803e-108 0.99900041 Phase-sum volume fraction, min, max = 1 0.99997894 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010229375, Final residual = 4.9965455e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369177e-05, Final residual = 1.3040942e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221607 0 0.5387345 water fraction, min, max = 0.016593872 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221128 0 0.5387345 water fraction, min, max = 0.016598666 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221607 0 0.5387345 water fraction, min, max = 0.016593872 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221128 0 0.5387345 water fraction, min, max = 0.016598666 1.0459555e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 6.2489642e-05, Final residual = 4.0277547e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9216119e-05, Final residual = 5.4344893e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221605 0 0.53873323 water fraction, min, max = 0.016593872 1.0976829e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221125 0 0.53873323 water fraction, min, max = 0.016598667 1.1474192e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221605 0 0.53873322 water fraction, min, max = 0.016593872 1.0977019e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221125 0 0.53873322 water fraction, min, max = 0.016598667 1.1474384e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607534e-05, Final residual = 6.4699151e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149408e-05, Final residual = 7.1463771e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873539 water fraction, min, max = 0.016593872 1.0971005e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221127 0 0.53873539 water fraction, min, max = 0.016598666 1.1462524e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873539 water fraction, min, max = 0.016593872 1.0970881e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221127 0 0.53873539 water fraction, min, max = 0.016598666 1.1462399e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.236084e-05, Final residual = 0.00096195778, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090083874, Final residual = 5.2303077e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221609 0 0.53873213 water fraction, min, max = 0.016593876 1.0784396e-108 0.99900034 Phase-sum volume fraction, min, max = 1 0.99995657 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221129 0 0.53873213 water fraction, min, max = 0.016598673 1.1096539e-108 0.99900034 Phase-sum volume fraction, min, max = 1 0.99995657 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221609 0 0.53873208 water fraction, min, max = 0.016593876 1.0784153e-108 0.99900034 Phase-sum volume fraction, min, max = 1 0.99995657 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221129 0 0.53873208 water fraction, min, max = 0.016598673 1.109626e-108 0.99900034 Phase-sum volume fraction, min, max = 1 0.99995657 1.0000492 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011094307, Final residual = 0.00045345435, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048540826, Final residual = 8.1670872e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873367 water fraction, min, max = 0.016593873 -3.5298079e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221126 0 0.53873367 water fraction, min, max = 0.016598668 -3.5290157e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873367 water fraction, min, max = 0.016593873 1.0772336e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221126 0 0.53873367 water fraction, min, max = 0.016598668 1.1073032e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7890262e-05, Final residual = 3.3615323e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678662e-05, Final residual = 2.300301e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221601 0 0.53873307 water fraction, min, max = 0.016593872 1.0964871e-108 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99998981 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221121 0 0.53873307 water fraction, min, max = 0.016598665 1.145082e-108 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99998981 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221601 0 0.53873304 water fraction, min, max = 0.016593872 1.096529e-108 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99998981 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221121 0 0.53873304 water fraction, min, max = 0.016598665 1.1451249e-108 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99998981 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 9.8463191e-05, Final residual = 0.00011683591, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012377688, Final residual = 1.2372084e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221604 0 0.53873453 water fraction, min, max = 0.016593873 1.09653e-108 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221125 0 0.53873453 water fraction, min, max = 0.016598666 1.1451123e-108 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221604 0 0.53873453 water fraction, min, max = 0.016593873 1.0965031e-108 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221125 0 0.53873453 water fraction, min, max = 0.016598666 1.1450852e-108 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 5.9701177e-05, Final residual = 2.1321908e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447967e-05, Final residual = 4.2497766e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873429 water fraction, min, max = 0.016593874 1.0856714e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221127 0 0.53873429 water fraction, min, max = 0.016598669 1.1238341e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221606 0 0.53873427 water fraction, min, max = 0.016593874 1.0856533e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221127 0 0.53873427 water fraction, min, max = 0.016598669 1.1238153e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994496e-05, Final residual = 3.4184996e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662969e-05, Final residual = 5.0847512e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 791.47 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.000273389 max: 0.53978552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1115526, dtInletScale=2.7021598e+15 -> dtScale=1.1115526 deltaT = 0.48424481 Time = 74.3358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220592 0 0.53873332 water fraction, min, max = 0.016603996 1.1238153e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873294 water fraction, min, max = 0.016609323 1.1238153e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220592 0 0.53873256 water fraction, min, max = 0.016603996 1.1238153e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873218 water fraction, min, max = 0.016609323 1.1238153e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461397e-05, Final residual = 2.1605153e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589688e-05, Final residual = 5.6185857e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220594 0 0.53873319 water fraction, min, max = 0.016603995 1.124259e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998693 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220061 0 0.53873319 water fraction, min, max = 0.016609321 1.1246837e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998693 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220594 0 0.53873303 water fraction, min, max = 0.016603995 1.124259e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998693 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220061 0 0.53873303 water fraction, min, max = 0.016609321 1.1246837e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998693 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.6650905e-05, Final residual = 5.0436134e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251684e-05, Final residual = 3.2891536e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220592 0 0.53873318 water fraction, min, max = 0.016603996 1.2031931e-108 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873318 water fraction, min, max = 0.016609322 1.2791932e-108 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220592 0 0.53873318 water fraction, min, max = 0.016603996 1.2032297e-108 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873318 water fraction, min, max = 0.016609322 1.2792308e-108 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.352859e-05, Final residual = 0.00018323536, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017370576, Final residual = 0.00015505727, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220609 0 0.53875571 water fraction, min, max = 0.016603962 1.2874018e-108 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99982985 1.000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220079 0 0.53875571 water fraction, min, max = 0.016609256 1.4438053e-108 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99982985 1.000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220609 0 0.53875568 water fraction, min, max = 0.016603962 1.2871003e-108 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99982985 1.000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220079 0 0.53875568 water fraction, min, max = 0.016609256 1.4434875e-108 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99982985 1.000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021268272, Final residual = 0.00046504723, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049690888, Final residual = 4.0878054e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220593 0 0.53873333 water fraction, min, max = 0.016603993 1.1706191e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220061 0 0.53873333 water fraction, min, max = 0.016609317 1.215486e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220593 0 0.53873333 water fraction, min, max = 0.016603993 1.1706915e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220061 0 0.53873333 water fraction, min, max = 0.016609317 1.2155629e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015883382, Final residual = 3.6458078e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433952e-05, Final residual = 4.173472e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220592 0 0.53873333 water fraction, min, max = 0.016603996 1.1238153e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999341 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873333 water fraction, min, max = 0.016609324 1.1238153e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999341 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220592 0 0.53873331 water fraction, min, max = 0.016603996 1.1238153e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999341 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873331 water fraction, min, max = 0.016609324 1.1238153e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999341 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2307953e-05, Final residual = 3.1565396e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209115e-05, Final residual = 1.6567214e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220593 0 0.53873344 water fraction, min, max = 0.016603996 1.1853637e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873344 water fraction, min, max = 0.016609323 1.2442593e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220593 0 0.53873342 water fraction, min, max = 0.016603996 1.1853492e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873342 water fraction, min, max = 0.016609323 1.2442441e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022897717, Final residual = 3.1945113e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1805267e-05, Final residual = 1.5381305e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220594 0 0.53873337 water fraction, min, max = 0.016603995 1.1875462e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999619 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220061 0 0.53873337 water fraction, min, max = 0.016609322 1.2485402e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999619 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220594 0 0.53873336 water fraction, min, max = 0.016603995 1.1875376e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999619 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220061 0 0.53873336 water fraction, min, max = 0.016609322 1.2485314e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999619 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8174766e-05, Final residual = 1.8494334e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.877601e-05, Final residual = 1.8767028e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220593 0 0.53873341 water fraction, min, max = 0.016603996 1.1841888e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873341 water fraction, min, max = 0.016609323 1.2419805e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220593 0 0.53873341 water fraction, min, max = 0.016603996 1.184195e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722006 0 0.53873341 water fraction, min, max = 0.016609323 1.2419869e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022238661, Final residual = 0.00010087091, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010283677, Final residual = 2.1967307e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220591 0 0.53873253 water fraction, min, max = 0.016603993 1.454393e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99991981 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220058 0 0.53873253 water fraction, min, max = 0.016609321 1.7709914e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99991981 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220591 0 0.53873253 water fraction, min, max = 0.016603993 1.4547736e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99991981 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220058 0 0.53873253 water fraction, min, max = 0.016609321 1.77139e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99991981 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 5.3268556e-05, Final residual = 1.8063121e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.746092e-05, Final residual = 1.3938675e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 804.72 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.00027293602 max: 0.49439376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2136076, dtInletScale=2.7021598e+15 -> dtScale=1.2136076 deltaT = 0.54301187 Time = 74.8788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873396 water fraction, min, max = 0.016615297 1.77139e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218865 0 0.53873335 water fraction, min, max = 0.016621271 1.77139e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873275 water fraction, min, max = 0.016615297 1.77139e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218865 0 0.53873215 water fraction, min, max = 0.016621271 1.77139e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178335e-05, Final residual = 6.4378902e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.073943e-05, Final residual = 3.4309991e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219464 0 0.5387346 water fraction, min, max = 0.016615298 1.8488745e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.5387346 water fraction, min, max = 0.016621273 1.9226592e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219464 0 0.53873438 water fraction, min, max = 0.016615298 1.8488715e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.53873438 water fraction, min, max = 0.016621273 1.9226566e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579955e-05, Final residual = 4.5578718e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.769369e-06, Final residual = 5.7153462e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873368 water fraction, min, max = 0.016615297 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.53873368 water fraction, min, max = 0.01662127 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873368 water fraction, min, max = 0.016615297 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.53873368 water fraction, min, max = 0.01662127 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944652e-05, Final residual = 8.8375878e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4566284e-05, Final residual = 5.1352405e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219464 0 0.53873385 water fraction, min, max = 0.016615297 1.852531e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218867 0 0.53873385 water fraction, min, max = 0.016621271 1.9297884e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219464 0 0.53873381 water fraction, min, max = 0.016615297 1.852518e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218867 0 0.53873381 water fraction, min, max = 0.016621271 1.9297751e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044778e-05, Final residual = 5.4472806e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875681e-06, Final residual = 1.8558334e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873332 water fraction, min, max = 0.016615298 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218865 0 0.53873332 water fraction, min, max = 0.016621271 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873332 water fraction, min, max = 0.016615298 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218865 0 0.53873332 water fraction, min, max = 0.016621271 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398006e-05, Final residual = 0.00011970619, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011554359, Final residual = 1.8250931e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53872665 water fraction, min, max = 0.016615281 1.8497974e-108 0.99900021 Phase-sum volume fraction, min, max = 0.99999998 0.99991776 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218867 0 0.53872665 water fraction, min, max = 0.016621242 1.9244801e-108 0.99900021 Phase-sum volume fraction, min, max = 0.99999998 0.99991776 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53872661 water fraction, min, max = 0.016615281 1.8498417e-108 0.99900021 Phase-sum volume fraction, min, max = 0.99999998 0.99991776 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218867 0 0.53872661 water fraction, min, max = 0.016621242 1.9245259e-108 0.99900021 Phase-sum volume fraction, min, max = 0.99999998 0.99991776 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242569e-05, Final residual = 6.8668557e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065012e-06, Final residual = 5.1255723e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873351 water fraction, min, max = 0.016615298 1.8507556e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.53873351 water fraction, min, max = 0.016621272 1.9262853e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.53873351 water fraction, min, max = 0.016615298 1.8507098e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.53873351 water fraction, min, max = 0.016621272 1.9262378e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001269e-05, Final residual = 5.7980437e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6218976e-05, Final residual = 4.7933214e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219464 0 0.53873419 water fraction, min, max = 0.016615298 2.5527417e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218867 0 0.53873419 water fraction, min, max = 0.016621272 3.2966713e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219464 0 0.53873415 water fraction, min, max = 0.016615298 2.5525682e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218867 0 0.53873415 water fraction, min, max = 0.016621272 3.2964889e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518778e-05, Final residual = 7.5270199e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965516e-07, Final residual = 1.2151671e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.5387336 water fraction, min, max = 0.016615297 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.5387336 water fraction, min, max = 0.016621271 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219463 0 0.5387336 water fraction, min, max = 0.016615297 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218866 0 0.5387336 water fraction, min, max = 0.016621271 1.77139e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5684645e-05, Final residual = 7.6416837e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4135354e-05, Final residual = 2.4489347e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219465 0 0.53873204 water fraction, min, max = 0.016615281 1.7971321e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99992423 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218869 0 0.53873204 water fraction, min, max = 0.016621241 1.8216436e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99992423 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219465 0 0.538732 water fraction, min, max = 0.016615281 1.7971309e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99992423 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218869 0 0.538732 water fraction, min, max = 0.016621241 1.8216424e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99992423 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 3.9742253e-05, Final residual = 8.3981894e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460961e-06, Final residual = 3.2930462e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 818.35 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.00029688361 max: 0.52925582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1336673, dtInletScale=2.7021598e+15 -> dtScale=1.1336673 deltaT = 0.6045709 Time = 75.4833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873356 water fraction, min, max = 0.016627894 1.8886334e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873268 water fraction, min, max = 0.016634545 1.9593661e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.5387318 water fraction, min, max = 0.016627894 1.8963245e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873093 water fraction, min, max = 0.016634545 1.9674836e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676519e-05, Final residual = 4.2980765e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.203068e-05, Final residual = 8.9577492e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172182 0 0.53873474 water fraction, min, max = 0.016627889 1.8216424e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999996 0.99997189 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217536 0 0.53873474 water fraction, min, max = 0.016634537 1.8216424e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999996 0.99997189 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172182 0 0.53873451 water fraction, min, max = 0.016627889 1.8216424e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999996 0.99997189 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217536 0 0.53873451 water fraction, min, max = 0.016634537 1.8216424e-108 0.99900006 Phase-sum volume fraction, min, max = 0.99999996 0.99997189 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320974e-05, Final residual = 1.6038356e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383707e-06, Final residual = 9.1402338e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218204 0 0.53873357 water fraction, min, max = 0.016627894 1.9196653e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873357 water fraction, min, max = 0.016634545 2.0124257e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218204 0 0.53873357 water fraction, min, max = 0.016627894 1.9195815e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873357 water fraction, min, max = 0.016634545 2.0123381e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375821e-05, Final residual = 0.00014567234, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014262433, Final residual = 7.5200375e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218218 0 0.53873198 water fraction, min, max = 0.016627866 1.9138836e-108 0.99900172 Phase-sum volume fraction, min, max = 1.0000001 0.99986954 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217555 0 0.53873198 water fraction, min, max = 0.016634499 2.0011186e-108 0.99900172 Phase-sum volume fraction, min, max = 1.0000001 0.99986954 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218218 0 0.53873195 water fraction, min, max = 0.016627866 1.9136246e-108 0.99900172 Phase-sum volume fraction, min, max = 1.0000001 0.99986954 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217555 0 0.53873195 water fraction, min, max = 0.016634499 2.000843e-108 0.99900172 Phase-sum volume fraction, min, max = 1.0000001 0.99986954 1.0000528 GAMGPCG: Solving for p_rgh, Initial residual = 8.5507289e-05, Final residual = 2.2384396e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033529e-06, Final residual = 3.0466498e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218204 0 0.53873358 water fraction, min, max = 0.016627893 1.9158778e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217539 0 0.53873358 water fraction, min, max = 0.016634543 2.0053795e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218204 0 0.53873358 water fraction, min, max = 0.016627893 1.9161404e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217539 0 0.53873358 water fraction, min, max = 0.016634543 2.0056595e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860703e-05, Final residual = 9.0488037e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8677377e-05, Final residual = 1.6824912e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873658 water fraction, min, max = 0.016627888 1.9264074e-108 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99996271 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217539 0 0.53873658 water fraction, min, max = 0.016634534 2.025671e-108 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99996271 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873655 water fraction, min, max = 0.016627888 1.9264815e-108 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99996271 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217539 0 0.53873655 water fraction, min, max = 0.016634534 2.0257487e-108 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99996271 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727612e-05, Final residual = 1.3662314e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004128e-05, Final residual = 7.1680859e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873357 water fraction, min, max = 0.016627894 1.921927e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873357 water fraction, min, max = 0.016634545 2.016844e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873357 water fraction, min, max = 0.016627894 1.9218587e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873357 water fraction, min, max = 0.016634545 2.0167725e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028352e-05, Final residual = 0.00013470874, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013188023, Final residual = 4.0706417e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218202 0 0.53873671 water fraction, min, max = 0.016627896 1.8216424e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217537 0 0.53873671 water fraction, min, max = 0.016634549 1.8216424e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218202 0 0.53873668 water fraction, min, max = 0.016627896 1.8216424e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217537 0 0.53873668 water fraction, min, max = 0.016634549 1.8216424e-108 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104871e-05, Final residual = 1.3433606e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776094e-06, Final residual = 1.4186969e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873365 water fraction, min, max = 0.016627893 1.9184579e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873365 water fraction, min, max = 0.016634544 2.0101442e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218203 0 0.53873365 water fraction, min, max = 0.016627893 1.9184534e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217538 0 0.53873365 water fraction, min, max = 0.016634544 2.0101382e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568365e-05, Final residual = 5.0048697e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955677e-05, Final residual = 2.2373591e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218205 0 0.53873348 water fraction, min, max = 0.016627891 1.9195907e-108 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997033 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217541 0 0.53873348 water fraction, min, max = 0.016634536 2.0123066e-108 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997033 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218205 0 0.53873345 water fraction, min, max = 0.016627891 1.9194969e-108 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997033 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217541 0 0.53873345 water fraction, min, max = 0.016634536 2.01221e-108 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997033 1.000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626038e-05, Final residual = 4.6647177e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7741756e-07, Final residual = 3.469661e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 831.18 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.00032751018 max: 0.56118529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0691656, dtInletScale=2.7021598e+15 -> dtScale=1.0691656 deltaT = 0.64638599 Time = 76.1297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873351 water fraction, min, max = 0.016641645 2.1168294e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873241 water fraction, min, max = 0.016648756 2.2276945e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873131 water fraction, min, max = 0.016641645 2.1296908e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873021 water fraction, min, max = 0.016648756 2.2413177e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.457596e-05, Final residual = 4.9941373e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9449222e-05, Final residual = 2.3113995e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216826 0 0.53873989 water fraction, min, max = 0.016641645 2.1236202e-108 0.99900029 Phase-sum volume fraction, min, max = 0.99999998 0.9999799 1.0000792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216115 0 0.53873989 water fraction, min, max = 0.016648753 2.2287755e-108 0.99900029 Phase-sum volume fraction, min, max = 0.99999998 0.9999799 1.0000792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216826 0 0.53873966 water fraction, min, max = 0.016641645 2.1236156e-108 0.99900029 Phase-sum volume fraction, min, max = 0.99999998 0.9999799 1.0000792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216115 0 0.53873966 water fraction, min, max = 0.016648753 2.2287725e-108 0.99900029 Phase-sum volume fraction, min, max = 0.99999998 0.9999799 1.0000792 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628359e-05, Final residual = 2.5960111e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.639775e-06, Final residual = 1.0163239e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873344 water fraction, min, max = 0.016641645 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873344 water fraction, min, max = 0.016648756 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873344 water fraction, min, max = 0.016641645 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873344 water fraction, min, max = 0.016648756 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444882e-05, Final residual = 1.782974e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295305e-05, Final residual = 6.8428046e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873359 water fraction, min, max = 0.016641646 2.1333051e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873359 water fraction, min, max = 0.016648758 2.247579e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873352 water fraction, min, max = 0.016641646 2.1333015e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873352 water fraction, min, max = 0.016648758 2.2475752e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438363e-05, Final residual = 1.2964702e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450433e-05, Final residual = 3.8403759e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873356 water fraction, min, max = 0.016641645 2.1319253e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873356 water fraction, min, max = 0.016648756 2.2448989e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873356 water fraction, min, max = 0.016641645 2.1319222e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873356 water fraction, min, max = 0.016648756 2.2448956e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179901e-05, Final residual = 5.4588634e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2918698e-06, Final residual = 6.3618617e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873347 water fraction, min, max = 0.016641645 2.6527818e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873347 water fraction, min, max = 0.016648756 3.2573158e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873342 water fraction, min, max = 0.016641645 2.652821e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873342 water fraction, min, max = 0.016648756 3.2573558e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831879e-05, Final residual = 5.287578e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546896e-06, Final residual = 2.5059259e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873356 water fraction, min, max = 0.016641645 2.4671102e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873356 water fraction, min, max = 0.016648756 2.8963859e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873356 water fraction, min, max = 0.016641645 2.4670984e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873356 water fraction, min, max = 0.016648756 2.8963745e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350354e-05, Final residual = 6.5309444e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704204e-06, Final residual = 1.9119473e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873353 water fraction, min, max = 0.016641645 2.4850193e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873353 water fraction, min, max = 0.016648756 2.9312214e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873349 water fraction, min, max = 0.016641645 2.4850482e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873349 water fraction, min, max = 0.016648756 2.9312514e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.590017e-05, Final residual = 9.60914e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044927e-06, Final residual = 1.9004515e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873356 water fraction, min, max = 0.016641645 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873356 water fraction, min, max = 0.016648756 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873356 water fraction, min, max = 0.016641645 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873356 water fraction, min, max = 0.016648756 2.01221e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251985e-05, Final residual = 5.5954198e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338716e-06, Final residual = 6.279519e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873376 water fraction, min, max = 0.016641645 2.1291744e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873376 water fraction, min, max = 0.016648756 2.2395518e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216828 0 0.53873369 water fraction, min, max = 0.016641645 2.1291718e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216117 0 0.53873369 water fraction, min, max = 0.016648756 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910294e-05, Final residual = 1.1018233e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403914e-05, Final residual = 4.7588982e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 845.05 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.00034433862 max: 0.55109517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0887412, dtInletScale=2.7021598e+15 -> dtScale=1.0887412 deltaT = 0.70374452 Time = 76.8335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873346 water fraction, min, max = 0.016656498 2.3713837e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.538732 water fraction, min, max = 0.01666424 2.5117803e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873055 water fraction, min, max = 0.016656498 2.3890592e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.5387291 water fraction, min, max = 0.01666424 2.530595e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995306e-05, Final residual = 1.7720938e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336784e-05, Final residual = 9.4539708e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.5387335 water fraction, min, max = 0.016656498 2.2395489e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.5387335 water fraction, min, max = 0.016664241 2.2395489e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873334 water fraction, min, max = 0.016656498 2.2395489e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873334 water fraction, min, max = 0.016664241 2.2395489e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732625e-05, Final residual = 1.75675e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.710912e-05, Final residual = 1.6175472e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873362 water fraction, min, max = 0.016656498 2.3886389e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873362 water fraction, min, max = 0.016664239 2.5286368e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.5387336 water fraction, min, max = 0.016656498 2.3886231e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.5387336 water fraction, min, max = 0.016664239 2.52862e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961236e-05, Final residual = 6.4597255e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398534e-06, Final residual = 6.7668856e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873347 water fraction, min, max = 0.016656498 2.3869086e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873347 water fraction, min, max = 0.016664239 2.5253052e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873347 water fraction, min, max = 0.016656498 2.3869263e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873347 water fraction, min, max = 0.016664239 2.525324e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564242e-05, Final residual = 4.0209067e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665818e-07, Final residual = 1.240384e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873347 water fraction, min, max = 0.016656498 2.3886411e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873347 water fraction, min, max = 0.01666424 2.528649e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873343 water fraction, min, max = 0.016656498 2.3886429e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873343 water fraction, min, max = 0.01666424 2.5286509e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7164669e-05, Final residual = 2.3775054e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285621e-06, Final residual = 2.0790059e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873345 water fraction, min, max = 0.016656498 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873345 water fraction, min, max = 0.01666424 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873345 water fraction, min, max = 0.016656498 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873345 water fraction, min, max = 0.01666424 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9796672e-05, Final residual = 1.3763776e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727043e-05, Final residual = 1.1625823e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873348 water fraction, min, max = 0.016656498 2.3886397e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873348 water fraction, min, max = 0.01666424 2.528646e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873348 water fraction, min, max = 0.016656498 2.3886398e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873348 water fraction, min, max = 0.01666424 2.528646e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061093e-05, Final residual = 1.12405e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136019e-05, Final residual = 8.2986241e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873359 water fraction, min, max = 0.016656498 2.3886397e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873359 water fraction, min, max = 0.01666424 2.5286443e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873356 water fraction, min, max = 0.016656498 2.3886364e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873356 water fraction, min, max = 0.01666424 2.5286408e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730434e-05, Final residual = 1.2629192e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423156e-05, Final residual = 2.0212792e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873346 water fraction, min, max = 0.016656498 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873346 water fraction, min, max = 0.016664239 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.5387334 water fraction, min, max = 0.016656498 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.5387334 water fraction, min, max = 0.016664239 2.2395489e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011946876, Final residual = 8.6322522e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8412004e-06, Final residual = 1.7016493e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873309 water fraction, min, max = 0.016656498 2.3903532e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873309 water fraction, min, max = 0.01666424 2.5319682e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215343 0 0.53873309 water fraction, min, max = 0.016656498 2.3903529e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214569 0 0.53873309 water fraction, min, max = 0.01666424 2.5319687e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231007e-05, Final residual = 4.7811089e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899326e-05, Final residual = 2.8176175e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 858.62 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.00037146935 max: 0.55181281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0873252, dtInletScale=2.7021598e+15 -> dtScale=1.0873252 deltaT = 0.76519882 Time = 77.5987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873359 water fraction, min, max = 0.016672657 2.9700399e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873171 water fraction, min, max = 0.016681075 3.4390176e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53872984 water fraction, min, max = 0.016672657 3.0340182e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53872797 water fraction, min, max = 0.016681075 3.5074774e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1075583e-05, Final residual = 2.2020498e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148669e-05, Final residual = 9.0104687e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213728 0 0.53873305 water fraction, min, max = 0.016672657 3.2197979e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212886 0 0.53873305 water fraction, min, max = 0.016681075 3.8628197e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213728 0 0.53873305 water fraction, min, max = 0.016672657 3.2203736e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212886 0 0.53873305 water fraction, min, max = 0.016681075 3.86344e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199354e-05, Final residual = 2.1862187e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148229e-06, Final residual = 7.8018856e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873347 water fraction, min, max = 0.016672657 3.107875e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873347 water fraction, min, max = 0.016681075 3.6457676e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873344 water fraction, min, max = 0.016672657 3.1077746e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873344 water fraction, min, max = 0.016681075 3.6456534e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3770863e-05, Final residual = 1.0666637e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.066847e-05, Final residual = 3.784837e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873368 water fraction, min, max = 0.016672658 2.5319687e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873368 water fraction, min, max = 0.016681076 2.5319687e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873366 water fraction, min, max = 0.016672658 2.5319687e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873366 water fraction, min, max = 0.016681076 2.5319687e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953174e-05, Final residual = 9.4900329e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6901498e-06, Final residual = 8.7733568e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213725 0 0.53873388 water fraction, min, max = 0.016672657 2.7131756e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212884 0 0.53873388 water fraction, min, max = 0.016681074 2.8824899e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213725 0 0.53873388 water fraction, min, max = 0.016672657 2.7132425e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212884 0 0.53873388 water fraction, min, max = 0.016681074 2.8825607e-108 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154141e-05, Final residual = 6.6383473e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408025e-06, Final residual = 1.314206e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873336 water fraction, min, max = 0.016672657 2.7218788e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873336 water fraction, min, max = 0.016681074 2.8992356e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873327 water fraction, min, max = 0.016672657 2.7218304e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873327 water fraction, min, max = 0.016681074 2.8991839e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040221e-05, Final residual = 1.0544082e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.065684e-05, Final residual = 3.9893082e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873342 water fraction, min, max = 0.016672658 3.3071846e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212886 0 0.53873342 water fraction, min, max = 0.016681076 4.0313037e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873342 water fraction, min, max = 0.016672658 3.3071089e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212886 0 0.53873342 water fraction, min, max = 0.016681076 4.0312247e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.1675463e-06, Final residual = 1.0044314e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9411069e-07, Final residual = 4.4134428e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873348 water fraction, min, max = 0.016672658 3.9399317e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873348 water fraction, min, max = 0.016681076 5.255254e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213727 0 0.53873344 water fraction, min, max = 0.016672658 3.9399992e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212885 0 0.53873344 water fraction, min, max = 0.016681076 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9425189e-06, Final residual = 2.2727461e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857505e-07, Final residual = 3.8122357e-08, No Iterations 20 PIMPLE: Converged in 8 iterations ExecutionTime = 869.52 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.00039670138 max: 0.53686291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1176037, dtInletScale=2.7021598e+15 -> dtScale=1.1176037 deltaT = 0.85071733 Time = 78.4494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211949 0 0.53873345 water fraction, min, max = 0.016690435 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873101 water fraction, min, max = 0.016699793 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211949 0 0.53872859 water fraction, min, max = 0.016690435 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53872617 water fraction, min, max = 0.016699793 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7704551e-05, Final residual = 5.0194885e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045922e-05, Final residual = 2.5266822e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211951 0 0.53873414 water fraction, min, max = 0.016690429 5.5064351e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211016 0 0.53873414 water fraction, min, max = 0.016699782 5.7394908e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211951 0 0.53873408 water fraction, min, max = 0.016690429 5.5065741e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211016 0 0.53873408 water fraction, min, max = 0.016699782 5.7396427e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.2886303e-05, Final residual = 1.9594984e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529771e-05, Final residual = 2.3019519e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721195 0 0.53873362 water fraction, min, max = 0.016690436 5.4416556e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999544 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873362 water fraction, min, max = 0.016699796 5.6145204e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999544 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721195 0 0.53873344 water fraction, min, max = 0.016690436 5.4417079e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999544 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873344 water fraction, min, max = 0.016699796 5.6145755e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999544 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013382837, Final residual = 1.2378325e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386537e-05, Final residual = 4.881728e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211953 0 0.53873516 water fraction, min, max = 0.016690436 5.4417109e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211017 0 0.53873516 water fraction, min, max = 0.016699796 5.6145399e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211953 0 0.53873511 water fraction, min, max = 0.016690436 5.4416358e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211017 0 0.53873511 water fraction, min, max = 0.016699796 5.6144639e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315115e-05, Final residual = 4.1650751e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.730149e-05, Final residual = 6.5521222e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211951 0 0.53873363 water fraction, min, max = 0.016690435 6.9495325e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997695 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211015 0 0.53873363 water fraction, min, max = 0.016699793 8.5210386e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997695 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211951 0 0.53873363 water fraction, min, max = 0.016690435 6.9493159e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997695 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211015 0 0.53873363 water fraction, min, max = 0.016699793 8.5207926e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997695 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032742331, Final residual = 1.3526409e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.283954e-05, Final residual = 5.5216875e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211949 0 0.53873343 water fraction, min, max = 0.016690434 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999802 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873343 water fraction, min, max = 0.016699792 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999802 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211949 0 0.53873333 water fraction, min, max = 0.016690434 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999802 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873333 water fraction, min, max = 0.016699792 5.255325e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999802 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016328835, Final residual = 7.1882725e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495886e-05, Final residual = 3.9729173e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211949 0 0.53873262 water fraction, min, max = 0.016690435 5.5038821e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99998236 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873262 water fraction, min, max = 0.016699794 5.7343901e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99998236 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211949 0 0.53873234 water fraction, min, max = 0.016690435 5.5038726e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99998236 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211014 0 0.53873234 water fraction, min, max = 0.016699794 5.734379e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99998236 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002532938, Final residual = 1.4653316e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205535e-05, Final residual = 5.8523091e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211948 0 0.5387348 water fraction, min, max = 0.016690435 5.498222e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211013 0 0.5387348 water fraction, min, max = 0.016699792 5.7235173e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211948 0 0.53873456 water fraction, min, max = 0.016690435 5.498282e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211013 0 0.53873456 water fraction, min, max = 0.016699792 5.7235903e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015670185, Final residual = 4.2993898e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984742e-05, Final residual = 4.2499777e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211951 0 0.53873415 water fraction, min, max = 0.016690435 5.255325e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211015 0 0.53873415 water fraction, min, max = 0.016699794 5.255325e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211951 0 0.53873415 water fraction, min, max = 0.016690435 5.255325e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211015 0 0.53873415 water fraction, min, max = 0.016699794 5.255325e-108 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032143471, Final residual = 1.1333056e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859662e-05, Final residual = 1.004003e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721195 0 0.53873325 water fraction, min, max = 0.016690424 5.5066006e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211015 0 0.53873325 water fraction, min, max = 0.016699771 5.7397305e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721195 0 0.53873325 water fraction, min, max = 0.016690424 5.5067e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211015 0 0.53873325 water fraction, min, max = 0.016699771 5.7398267e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043486392, Final residual = 2.7992462e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1338863e-05, Final residual = 7.9147346e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 882.73 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.00053801818 max: 2.6430021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.22701458, dtInletScale=2.7021598e+15 -> dtScale=0.22701458 deltaT = 0.19312506 Time = 78.6425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210802 0 0.53873327 water fraction, min, max = 0.016701896 5.9503949e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721059 0 0.53873319 water fraction, min, max = 0.01670402 6.1647291e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210802 0 0.53873312 water fraction, min, max = 0.016701896 5.9579938e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721059 0 0.53873304 water fraction, min, max = 0.01670402 6.1724628e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.0884605e-05, Final residual = 3.469184e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084054e-05, Final residual = 5.346053e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873325 water fraction, min, max = 0.016701896 6.0001071e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873325 water fraction, min, max = 0.01670402 6.2557863e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873325 water fraction, min, max = 0.016701896 6.0000476e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873325 water fraction, min, max = 0.01670402 6.2557261e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560687e-05, Final residual = 3.509801e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060642e-05, Final residual = 8.1246714e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873344 water fraction, min, max = 0.016701896 5.8079772e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873344 water fraction, min, max = 0.016704021 5.8749381e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873344 water fraction, min, max = 0.016701896 5.8079769e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873344 water fraction, min, max = 0.016704021 5.8749377e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954295e-05, Final residual = 2.1686388e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338201e-05, Final residual = 1.5458287e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873342 water fraction, min, max = 0.016701896 5.9247962e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873342 water fraction, min, max = 0.016704021 6.1065384e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873342 water fraction, min, max = 0.016701896 5.9247972e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873342 water fraction, min, max = 0.016704021 6.1065394e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8104321e-06, Final residual = 7.9442224e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314693e-06, Final residual = 3.2113875e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873341 water fraction, min, max = 0.016701896 5.7398267e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873341 water fraction, min, max = 0.01670402 5.7398267e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210803 0 0.53873341 water fraction, min, max = 0.016701896 5.7398267e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210591 0 0.53873341 water fraction, min, max = 0.01670402 5.7398267e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301333e-05, Final residual = 4.0472493e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0111068e-07, Final residual = 2.5720832e-06, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 888.88 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.00012150127 max: 0.60922897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98485139, dtInletScale=2.7021598e+15 -> dtScale=0.98485139 deltaT = 0.19019936 Time = 78.8327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873347 water fraction, min, max = 0.016706112 5.7980759e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.5387334 water fraction, min, max = 0.016708205 5.8573435e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873333 water fraction, min, max = 0.016706112 5.8001303e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873325 water fraction, min, max = 0.016708205 5.8594335e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586106e-05, Final residual = 3.7503571e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238316e-05, Final residual = 2.2160856e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873328 water fraction, min, max = 0.016706112 5.8343938e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873328 water fraction, min, max = 0.016708204 5.9273374e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873326 water fraction, min, max = 0.016706112 5.8343952e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873326 water fraction, min, max = 0.016708204 5.9273388e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003269509, Final residual = 7.3987174e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.106707e-06, Final residual = 1.0898257e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873343 water fraction, min, max = 0.016706111 5.9396604e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210173 0 0.53873343 water fraction, min, max = 0.016708202 6.1360613e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873343 water fraction, min, max = 0.016706111 5.9396619e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210173 0 0.53873343 water fraction, min, max = 0.016708202 6.1360628e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011693485, Final residual = 7.3877046e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6669785e-05, Final residual = 7.8013302e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210381 0 0.53873435 water fraction, min, max = 0.016706115 6.0631455e-108 0.99900017 Phase-sum volume fraction, min, max = 0.99999999 0.99998471 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210171 0 0.53873435 water fraction, min, max = 0.016708209 6.3808321e-108 0.99900017 Phase-sum volume fraction, min, max = 0.99999999 0.99998471 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210381 0 0.53873433 water fraction, min, max = 0.016706115 6.0629926e-108 0.99900017 Phase-sum volume fraction, min, max = 0.99999999 0.99998471 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210171 0 0.53873433 water fraction, min, max = 0.016708209 6.3806737e-108 0.99900017 Phase-sum volume fraction, min, max = 0.99999999 0.99998471 1.0000467 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089301792, Final residual = 0.00011173943, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011838028, Final residual = 3.0914546e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873127 water fraction, min, max = 0.016706113 5.7398267e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997992 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873127 water fraction, min, max = 0.016708206 5.7398267e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997992 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873127 water fraction, min, max = 0.016706113 5.7398267e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997992 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873127 water fraction, min, max = 0.016708206 5.7398267e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997992 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025090854, Final residual = 9.3055085e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5327188e-06, Final residual = 1.4408294e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873343 water fraction, min, max = 0.016706113 5.7967734e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873343 water fraction, min, max = 0.016708205 5.8527457e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210382 0 0.53873343 water fraction, min, max = 0.016706113 5.7967776e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873343 water fraction, min, max = 0.016708205 5.85275e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050144519, Final residual = 0.00010660865, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3527058e-05, Final residual = 7.8227625e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210387 0 0.53873983 water fraction, min, max = 0.016706111 5.8015235e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99996396 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210177 0 0.53873983 water fraction, min, max = 0.016708203 5.8621369e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99996396 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210387 0 0.5387398 water fraction, min, max = 0.016706111 5.801477e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99996396 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210177 0 0.5387398 water fraction, min, max = 0.016708203 5.8620899e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99996396 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011491035, Final residual = 2.9369479e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745951e-05, Final residual = 1.0766727e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210381 0 0.53873294 water fraction, min, max = 0.016706112 5.7987667e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873294 water fraction, min, max = 0.016708204 5.8567386e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210381 0 0.53873294 water fraction, min, max = 0.016706112 5.7988129e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210172 0 0.53873294 water fraction, min, max = 0.016708204 5.8567852e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012087793, Final residual = 0.00027479027, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028422819, Final residual = 2.2992087e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210383 0 0.53873323 water fraction, min, max = 0.016706113 5.8015253e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210174 0 0.53873323 water fraction, min, max = 0.016708205 5.8621575e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210383 0 0.53873323 water fraction, min, max = 0.016706113 5.8015146e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210174 0 0.53873323 water fraction, min, max = 0.016708205 5.8621467e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046997967, Final residual = 6.4397213e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273842e-05, Final residual = 0.00021751614, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210381 0 0.53872503 water fraction, min, max = 0.016706097 5.907693e-108 0.99900065 Phase-sum volume fraction, min, max = 0.99999998 0.99986318 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210173 0 0.53872503 water fraction, min, max = 0.016708179 6.0727265e-108 0.99900065 Phase-sum volume fraction, min, max = 0.99999998 0.99986318 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210381 0 0.538725 water fraction, min, max = 0.016706097 5.9077747e-108 0.99900065 Phase-sum volume fraction, min, max = 0.99999998 0.99986318 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210173 0 0.538725 water fraction, min, max = 0.016708179 6.0728129e-108 0.99900065 Phase-sum volume fraction, min, max = 0.99999998 0.99986318 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012747172, Final residual = 0.00025135103, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027761618, Final residual = 1.7745103e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 901.56 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.0001098292 max: 0.41654088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4404348, dtInletScale=2.7021598e+15 -> dtScale=1.4404348 deltaT = 0.21759613 Time = 79.0503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209934 0 0.53873396 water fraction, min, max = 0.016710578 6.0728129e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209695 0 0.53873385 water fraction, min, max = 0.016712972 6.0728129e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209934 0 0.53873374 water fraction, min, max = 0.016710578 6.0728129e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209695 0 0.53873363 water fraction, min, max = 0.016712972 6.0728129e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014750309, Final residual = 3.9253388e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567903e-05, Final residual = 1.3638372e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873329 water fraction, min, max = 0.016710577 6.1423111e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873329 water fraction, min, max = 0.016712971 6.2104319e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873329 water fraction, min, max = 0.016710577 6.142297e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873329 water fraction, min, max = 0.016712971 6.2104174e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044183821, Final residual = 0.00046082599, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042122137, Final residual = 8.5798699e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209942 0 0.53873137 water fraction, min, max = 0.016710556 6.1738065e-108 0.99900027 Phase-sum volume fraction, min, max = 1 0.99993834 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209705 0 0.53873137 water fraction, min, max = 0.016712928 6.2726537e-108 0.99900027 Phase-sum volume fraction, min, max = 1 0.99993834 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209942 0 0.53873135 water fraction, min, max = 0.016710556 6.1734785e-108 0.99900027 Phase-sum volume fraction, min, max = 1 0.99993834 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209705 0 0.53873135 water fraction, min, max = 0.016712928 6.2723229e-108 0.99900027 Phase-sum volume fraction, min, max = 1 0.99993834 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008444575, Final residual = 2.1721538e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296235e-05, Final residual = 3.7375873e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873339 water fraction, min, max = 0.016710577 -3.149086e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873339 water fraction, min, max = 0.01671297 -3.1487875e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873339 water fraction, min, max = 0.016710577 6.1422949e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873339 water fraction, min, max = 0.01671297 6.2104156e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011970976, Final residual = 0.00047130383, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050196698, Final residual = 4.7035782e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873342 water fraction, min, max = 0.016710576 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873342 water fraction, min, max = 0.01671297 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873342 water fraction, min, max = 0.016710576 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873342 water fraction, min, max = 0.01671297 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037045568, Final residual = 0.00010601554, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896157e-05, Final residual = 0.00012207375, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209938 0 0.53873163 water fraction, min, max = 0.016710584 6.1414898e-108 0.99900052 Phase-sum volume fraction, min, max = 1 0.99998048 1.0001595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209698 0 0.53873163 water fraction, min, max = 0.016712982 6.2087724e-108 0.99900052 Phase-sum volume fraction, min, max = 1 0.99998048 1.0001595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209938 0 0.53873157 water fraction, min, max = 0.016710584 6.1413977e-108 0.99900052 Phase-sum volume fraction, min, max = 1 0.99998048 1.0001595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209698 0 0.53873157 water fraction, min, max = 0.016712982 6.2086792e-108 0.99900052 Phase-sum volume fraction, min, max = 1 0.99998048 1.0001595 GAMGPCG: Solving for p_rgh, Initial residual = 0.00116769, Final residual = 0.00010707809, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013793555, Final residual = 7.458606e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209928 0 0.5387345 water fraction, min, max = 0.016710576 6.1706732e-108 0.99900013 Phase-sum volume fraction, min, max = 0.99999992 0.99996869 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209689 0 0.5387345 water fraction, min, max = 0.016712967 6.26679e-108 0.99900013 Phase-sum volume fraction, min, max = 0.99999992 0.99996869 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209928 0 0.5387345 water fraction, min, max = 0.016710576 6.170902e-108 0.99900013 Phase-sum volume fraction, min, max = 0.99999992 0.99996869 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209689 0 0.5387345 water fraction, min, max = 0.016712967 6.2670229e-108 0.99900013 Phase-sum volume fraction, min, max = 0.99999992 0.99996869 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019443788, Final residual = 7.526943e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632564e-06, Final residual = 2.4889885e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873346 water fraction, min, max = 0.016710578 6.1278104e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873346 water fraction, min, max = 0.016712974 6.1816736e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873339 water fraction, min, max = 0.016710578 6.1277534e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209696 0 0.53873339 water fraction, min, max = 0.016712974 6.1816153e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014520048, Final residual = 5.7818031e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6044308e-05, Final residual = 9.2141183e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209936 0 0.53872913 water fraction, min, max = 0.01671058 6.2392021e-108 0.9990002 Phase-sum volume fraction, min, max = 1 0.99994504 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209697 0 0.53872913 water fraction, min, max = 0.016712973 6.4023354e-108 0.9990002 Phase-sum volume fraction, min, max = 1 0.99994504 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209936 0 0.53872913 water fraction, min, max = 0.01671058 6.2392161e-108 0.9990002 Phase-sum volume fraction, min, max = 1 0.99994504 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209697 0 0.53872913 water fraction, min, max = 0.016712973 6.4023509e-108 0.9990002 Phase-sum volume fraction, min, max = 1 0.99994504 1.0000691 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023311827, Final residual = 6.3765439e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8079248e-05, Final residual = 3.2893388e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873323 water fraction, min, max = 0.016710578 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209695 0 0.53873323 water fraction, min, max = 0.016712972 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209935 0 0.53873316 water fraction, min, max = 0.016710578 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209695 0 0.53873316 water fraction, min, max = 0.016712972 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014551437, Final residual = 3.6435939e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.772439e-05, Final residual = 6.1275353e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 914.33 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.00013518006 max: 0.76507399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.78423788, dtInletScale=2.7021598e+15 -> dtScale=0.78423788 deltaT = 0.17064709 Time = 79.2209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873332 water fraction, min, max = 0.016714848 6.13048e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873326 water fraction, min, max = 0.016716723 6.1890521e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.5387332 water fraction, min, max = 0.016714848 6.1323041e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873314 water fraction, min, max = 0.016716723 6.1909046e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010852714, Final residual = 4.4183843e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857557e-05, Final residual = 4.5750004e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873422 water fraction, min, max = 0.016714849 6.4299747e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99995693 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209321 0 0.53873422 water fraction, min, max = 0.016716727 6.7816219e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99995693 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873417 water fraction, min, max = 0.016714849 6.4299799e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99995693 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209321 0 0.53873417 water fraction, min, max = 0.016716727 6.7816294e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99995693 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094855625, Final residual = 4.2301843e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373817e-05, Final residual = 2.3912796e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720951 0 0.53873311 water fraction, min, max = 0.016714853 6.0728129e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209322 0 0.53873311 water fraction, min, max = 0.016716733 6.0728129e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720951 0 0.53873311 water fraction, min, max = 0.016714853 6.0728129e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209322 0 0.53873311 water fraction, min, max = 0.016716733 6.0728129e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013442102, Final residual = 8.5863472e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4200167e-05, Final residual = 5.076187e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209507 0 0.53873441 water fraction, min, max = 0.016714851 6.1212089e-108 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99995069 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209319 0 0.53873441 water fraction, min, max = 0.016716728 6.1688651e-108 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99995069 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209507 0 0.53873437 water fraction, min, max = 0.016714851 6.1212196e-108 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99995069 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209319 0 0.53873437 water fraction, min, max = 0.016716728 6.1688761e-108 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99995069 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011810006, Final residual = 3.4941408e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107082e-05, Final residual = 3.0021778e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209505 0 0.53873202 water fraction, min, max = 0.016714845 6.1277613e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99998492 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209318 0 0.53873202 water fraction, min, max = 0.016716719 6.1818596e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99998492 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209505 0 0.53873202 water fraction, min, max = 0.016714845 6.1277648e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99998492 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209318 0 0.53873202 water fraction, min, max = 0.016716719 6.1818632e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99998492 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012308715, Final residual = 6.4337674e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771509e-05, Final residual = 1.3172868e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873323 water fraction, min, max = 0.016714849 6.1297274e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873323 water fraction, min, max = 0.016716725 6.1857556e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873319 water fraction, min, max = 0.016714849 6.1297228e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873319 water fraction, min, max = 0.016716725 6.1857507e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099853673, Final residual = 8.0952299e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321973e-05, Final residual = 4.5926899e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873329 water fraction, min, max = 0.016714851 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873329 water fraction, min, max = 0.016716729 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873329 water fraction, min, max = 0.016714851 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873329 water fraction, min, max = 0.016716729 6.0728129e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102151e-05, Final residual = 7.9570051e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5660894e-05, Final residual = 5.8445533e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209511 0 0.53873129 water fraction, min, max = 0.01671485 6.125788e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99998674 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209323 0 0.53873129 water fraction, min, max = 0.016716727 6.1779283e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99998674 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209511 0 0.53873126 water fraction, min, max = 0.01671485 6.1257508e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99998674 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209323 0 0.53873126 water fraction, min, max = 0.016716727 6.1778908e-108 0.99900031 Phase-sum volume fraction, min, max = 1 0.99998674 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010443508, Final residual = 0.00030079136, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034070977, Final residual = 1.2576488e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873265 water fraction, min, max = 0.016714849 6.1087583e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209321 0 0.53873265 water fraction, min, max = 0.016716725 6.1441762e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873265 water fraction, min, max = 0.016714849 6.1087862e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209321 0 0.53873265 water fraction, min, max = 0.016716725 6.1442042e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010338871, Final residual = 9.3090007e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641927e-06, Final residual = 7.7340781e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873334 water fraction, min, max = 0.016714849 6.1284079e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873334 water fraction, min, max = 0.016716726 6.1831451e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209508 0 0.53873334 water fraction, min, max = 0.016714849 6.1284089e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720932 0 0.53873334 water fraction, min, max = 0.016716726 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036846418, Final residual = 5.4479022e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890339e-05, Final residual = 0.00017379515, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 927.28 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 8.266259e-05 max: 0.095828052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.2612146, dtInletScale=2.7021598e+15 -> dtScale=6.2612146 deltaT = 0.20477638 Time = 79.4257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209092 0 0.53873052 water fraction, min, max = 0.016718979 6.2475069e-108 0.9990012 Phase-sum volume fraction, min, max = 0.99999997 0.99996056 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208867 0 0.53873036 water fraction, min, max = 0.016721232 6.3131273e-108 0.9990012 Phase-sum volume fraction, min, max = 0.99999997 0.99996056 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209092 0 0.53873021 water fraction, min, max = 0.016718979 6.2500513e-108 0.9990012 Phase-sum volume fraction, min, max = 0.99999997 0.99996056 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208867 0 0.53873005 water fraction, min, max = 0.016721232 6.3157223e-108 0.9990012 Phase-sum volume fraction, min, max = 0.99999997 0.99996056 1.000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022430228, Final residual = 9.3406528e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010981254, Final residual = 4.6819901e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209094 0 0.5387338 water fraction, min, max = 0.01671898 6.2607177e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999999 0.99993929 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208869 0 0.5387338 water fraction, min, max = 0.016721233 6.3367465e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999999 0.99993929 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209094 0 0.5387338 water fraction, min, max = 0.01671898 6.2606094e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999999 0.99993929 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208869 0 0.5387338 water fraction, min, max = 0.016721233 6.3366344e-108 0.9990001 Phase-sum volume fraction, min, max = 0.99999999 0.99993929 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012560992, Final residual = 2.0559795e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987606e-05, Final residual = 7.490917e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873334 water fraction, min, max = 0.016718979 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873334 water fraction, min, max = 0.016721232 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873331 water fraction, min, max = 0.016718979 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873331 water fraction, min, max = 0.016721232 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025583505, Final residual = 1.316752e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970245e-05, Final residual = 8.1837013e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873337 water fraction, min, max = 0.016718979 6.254892e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873337 water fraction, min, max = 0.016721232 6.3253087e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873337 water fraction, min, max = 0.016718979 6.254885e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873337 water fraction, min, max = 0.016721232 6.3253016e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.0543145e-05, Final residual = 4.9864598e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248349e-05, Final residual = 3.6119837e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209091 0 0.5387348 water fraction, min, max = 0.01671898 6.4880724e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99998103 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208866 0 0.5387348 water fraction, min, max = 0.016721233 6.7874916e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99998103 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209091 0 0.53873476 water fraction, min, max = 0.01671898 6.4882974e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99998103 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208866 0 0.53873476 water fraction, min, max = 0.016721233 6.7877197e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99998103 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031047583, Final residual = 2.1833049e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984016e-05, Final residual = 1.5775271e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873335 water fraction, min, max = 0.016718979 6.8853561e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873335 water fraction, min, max = 0.016721231 7.5741523e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873335 water fraction, min, max = 0.016718979 6.8849106e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873335 water fraction, min, max = 0.016721231 7.5737007e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0190086e-05, Final residual = 3.5177214e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546042e-05, Final residual = 2.8911886e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873321 water fraction, min, max = 0.016718979 6.3766436e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873321 water fraction, min, max = 0.016721231 6.5665656e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873318 water fraction, min, max = 0.016718979 6.3766441e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873318 water fraction, min, max = 0.016721231 6.566566e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027802615, Final residual = 1.4674639e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884325e-05, Final residual = 1.2290848e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209096 0 0.53873325 water fraction, min, max = 0.016718979 6.4087248e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999158 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208871 0 0.53873325 water fraction, min, max = 0.016721232 6.6301129e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999158 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209096 0 0.53873325 water fraction, min, max = 0.016718979 6.4086815e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999158 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208871 0 0.53873325 water fraction, min, max = 0.016721232 6.630069e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999158 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686871e-05, Final residual = 3.6418102e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1644735e-05, Final residual = 2.5059428e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873327 water fraction, min, max = 0.01671898 6.3905758e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873327 water fraction, min, max = 0.016721233 6.5942201e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873323 water fraction, min, max = 0.01671898 6.3906336e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720887 0 0.53873323 water fraction, min, max = 0.016721233 6.5942787e-108 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029990549, Final residual = 4.9520062e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797427e-05, Final residual = 6.4354594e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873375 water fraction, min, max = 0.016718979 6.1831462e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208869 0 0.53873375 water fraction, min, max = 0.016721231 6.1831462e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209095 0 0.53873375 water fraction, min, max = 0.016718979 6.1831462e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208869 0 0.53873375 water fraction, min, max = 0.016721231 6.1831462e-108 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496652e-05, Final residual = 3.8867257e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757891e-05, Final residual = 2.0745763e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 941.24 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 9.7392856e-05 max: 0.10616064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.651812, dtInletScale=2.7021598e+15 -> dtScale=5.651812 deltaT = 0.24573166 Time = 79.6715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873345 water fraction, min, max = 0.016723935 6.2643666e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873324 water fraction, min, max = 0.016726637 6.3474225e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873302 water fraction, min, max = 0.016723935 6.2680787e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873281 water fraction, min, max = 0.016726637 6.3512178e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535558e-05, Final residual = 5.553013e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457467e-05, Final residual = 9.3913214e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172086 0 0.53873323 water fraction, min, max = 0.016723935 6.2630422e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720833 0 0.53873323 water fraction, min, max = 0.016726638 6.3411709e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172086 0 0.53873323 water fraction, min, max = 0.016723935 6.2630366e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720833 0 0.53873323 water fraction, min, max = 0.016726638 6.3411652e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686064e-05, Final residual = 1.5194231e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216362e-05, Final residual = 9.2332202e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873335 water fraction, min, max = 0.016723935 6.274303e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873335 water fraction, min, max = 0.016726639 6.3634556e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873335 water fraction, min, max = 0.016723935 6.2743149e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873335 water fraction, min, max = 0.016726639 6.3634677e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860875e-05, Final residual = 9.8482098e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381863e-07, Final residual = 2.5272075e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873335 water fraction, min, max = 0.016723935 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873335 water fraction, min, max = 0.016726638 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873335 water fraction, min, max = 0.016723935 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873335 water fraction, min, max = 0.016726638 6.1831462e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453411e-07, Final residual = 3.5844779e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856073e-07, Final residual = 3.4217028e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873334 water fraction, min, max = 0.016723935 6.2722607e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873334 water fraction, min, max = 0.016726638 6.3594069e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208599 0 0.53873334 water fraction, min, max = 0.016723935 6.2722601e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208329 0 0.53873334 water fraction, min, max = 0.016726638 6.3594062e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9474678e-07, Final residual = 5.4748346e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4738814e-08, Final residual = 8.4410789e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 947.51 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.00011637944 max: 0.12330689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.8659081, dtInletScale=2.7021598e+15 -> dtScale=4.8659081 deltaT = 0.29487783 Time = 79.9663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208005 0 0.53873334 water fraction, min, max = 0.016729882 6.3594062e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873303 water fraction, min, max = 0.016733126 6.3594062e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208005 0 0.53873272 water fraction, min, max = 0.016729882 6.3594062e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873241 water fraction, min, max = 0.016733126 6.3594062e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921771e-05, Final residual = 1.0500795e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769377e-05, Final residual = 1.3699228e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208004 0 0.53873254 water fraction, min, max = 0.016729883 6.4658839e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873254 water fraction, min, max = 0.016733127 6.5695787e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208004 0 0.53873254 water fraction, min, max = 0.016729883 6.4659297e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873254 water fraction, min, max = 0.016733127 6.5696257e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614772e-05, Final residual = 1.4168698e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169733e-06, Final residual = 9.3116177e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208005 0 0.53873332 water fraction, min, max = 0.016729882 6.4698281e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873332 water fraction, min, max = 0.016733126 6.5772939e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208005 0 0.53873332 water fraction, min, max = 0.016729882 6.4697803e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873332 water fraction, min, max = 0.016733126 6.5772449e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820776e-06, Final residual = 2.92727e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262619e-07, Final residual = 5.3647976e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208005 0 0.53873334 water fraction, min, max = 0.016729882 6.4710776e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873334 water fraction, min, max = 0.016733126 6.5798088e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208005 0 0.53873334 water fraction, min, max = 0.016729882 6.4710824e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720768 0 0.53873334 water fraction, min, max = 0.016733126 6.5798137e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998964e-07, Final residual = 7.2838996e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2854435e-07, Final residual = 5.017375e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 952.24 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.00013948517 max: 0.14334266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.1857741, dtInletScale=2.7021598e+15 -> dtScale=4.1857741 deltaT = 0.35385291 Time = 80.3202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.53873334 water fraction, min, max = 0.016737019 6.7122667e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206902 0 0.53873291 water fraction, min, max = 0.016740911 6.8490237e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.53873247 water fraction, min, max = 0.016737019 6.7210133e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206902 0 0.53873203 water fraction, min, max = 0.016740911 6.8580522e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8197608e-05, Final residual = 2.7711745e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8817669e-05, Final residual = 2.0887102e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207294 0 0.53873329 water fraction, min, max = 0.016737016 6.721304e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999847 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206905 0 0.53873329 water fraction, min, max = 0.016740908 6.858306e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999847 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207294 0 0.53873329 water fraction, min, max = 0.016737016 6.7212213e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999847 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206905 0 0.53873329 water fraction, min, max = 0.016740908 6.8582201e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999847 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578453e-05, Final residual = 3.1288111e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156132e-05, Final residual = 3.1981339e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.53873339 water fraction, min, max = 0.016737017 6.8237175e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206902 0 0.53873339 water fraction, min, max = 0.016740908 7.0601113e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.53873339 water fraction, min, max = 0.016737017 6.8238963e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206902 0 0.53873339 water fraction, min, max = 0.016740908 7.0602969e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500755e-05, Final residual = 1.6033315e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040576e-05, Final residual = 2.2641689e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.5387335 water fraction, min, max = 0.016737019 7.104327e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206901 0 0.5387335 water fraction, min, max = 0.016740911 7.612319e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.5387335 water fraction, min, max = 0.016737019 7.1043291e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206901 0 0.5387335 water fraction, min, max = 0.016740911 7.6123211e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.40182e-06, Final residual = 1.4220304e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.422048e-07, Final residual = 9.7693813e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.53873334 water fraction, min, max = 0.016737019 6.6896942e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206902 0 0.53873334 water fraction, min, max = 0.016740911 6.796109e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207291 0 0.53873334 water fraction, min, max = 0.016737019 6.6896855e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206902 0 0.53873334 water fraction, min, max = 0.016740911 6.7961e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4316062e-07, Final residual = 4.4974202e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005424e-06, Final residual = 1.3399823e-07, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 958.51 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.00016929693 max: 0.16523603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.6311692, dtInletScale=2.7021598e+15 -> dtScale=3.6311692 deltaT = 0.4246228 Time = 80.7448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.53873334 water fraction, min, max = 0.016745583 6.9763649e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.53873274 water fraction, min, max = 0.016750254 7.1636552e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.53873214 water fraction, min, max = 0.016745583 6.9906872e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.53873155 water fraction, min, max = 0.016750254 7.178531e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020098e-05, Final residual = 2.6727147e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910084e-05, Final residual = 6.6854761e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.5387335 water fraction, min, max = 0.016745583 6.7961e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999741 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.5387335 water fraction, min, max = 0.016750254 6.7961e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999741 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.5387335 water fraction, min, max = 0.016745583 6.7961e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999741 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.5387335 water fraction, min, max = 0.016750254 6.7961e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999741 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083889e-05, Final residual = 0.00015349982, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015494606, Final residual = 9.260535e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206433 0 0.5387314 water fraction, min, max = 0.016745583 6.9864239e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99998796 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205966 0 0.5387314 water fraction, min, max = 0.016750254 7.1696743e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99998796 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206433 0 0.5387314 water fraction, min, max = 0.016745583 6.9865319e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99998796 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205966 0 0.5387314 water fraction, min, max = 0.016750254 7.1697862e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99998796 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.6453555e-05, Final residual = 7.451108e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4491179e-05, Final residual = 1.6693762e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206437 0 0.53873236 water fraction, min, max = 0.016745582 6.9735519e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205969 0 0.53873236 water fraction, min, max = 0.016750254 7.1442086e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206437 0 0.53873235 water fraction, min, max = 0.016745582 6.9733459e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205969 0 0.53873235 water fraction, min, max = 0.016750254 7.143996e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 4.3563757e-05, Final residual = 8.437648e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4940903e-05, Final residual = 1.5790239e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206432 0 0.5387314 water fraction, min, max = 0.01674559 6.9668548e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99997769 1.000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205964 0 0.5387314 water fraction, min, max = 0.016750266 7.131351e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99997769 1.000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206432 0 0.5387314 water fraction, min, max = 0.01674559 6.9670331e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99997769 1.000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205964 0 0.5387314 water fraction, min, max = 0.016750266 7.1315348e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99997769 1.000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.8296478e-05, Final residual = 5.4851398e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4521924e-05, Final residual = 5.9509733e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.53873315 water fraction, min, max = 0.016745582 6.8302643e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998609 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.53873315 water fraction, min, max = 0.016750253 6.8631377e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998609 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.53873315 water fraction, min, max = 0.016745582 6.8302556e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998609 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.53873315 water fraction, min, max = 0.016750253 6.8631285e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998609 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048538e-05, Final residual = 0.00017217727, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017332481, Final residual = 1.9107034e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206439 0 0.5387344 water fraction, min, max = 0.016745583 6.7961e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99997338 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205972 0 0.5387344 water fraction, min, max = 0.016750256 6.7961e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99997338 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206439 0 0.5387344 water fraction, min, max = 0.016745583 6.7961e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99997338 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205972 0 0.5387344 water fraction, min, max = 0.016750256 6.7961e-108 0.99900021 Phase-sum volume fraction, min, max = 1 0.99997338 1.0000565 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210641e-05, Final residual = 8.1916183e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1743208e-05, Final residual = 6.2693588e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206434 0 0.5387329 water fraction, min, max = 0.016745583 6.9949319e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205967 0 0.5387329 water fraction, min, max = 0.016750253 7.1864765e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206434 0 0.53873289 water fraction, min, max = 0.016745583 6.9951223e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205967 0 0.53873289 water fraction, min, max = 0.016750253 7.186674e-108 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 6.4444114e-05, Final residual = 4.8898764e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920422e-05, Final residual = 0.00013197136, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206443 0 0.53873168 water fraction, min, max = 0.016745594 8.2334622e-108 0.99900095 Phase-sum volume fraction, min, max = 1.0000001 0.99994048 1.0001501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205975 0 0.53873168 water fraction, min, max = 0.016750272 9.6147941e-108 0.99900095 Phase-sum volume fraction, min, max = 1.0000001 0.99994048 1.0001501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206443 0 0.53873168 water fraction, min, max = 0.016745594 8.229512e-108 0.99900095 Phase-sum volume fraction, min, max = 1.0000001 0.99994048 1.0001501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205975 0 0.53873168 water fraction, min, max = 0.016750272 9.6109044e-108 0.99900095 Phase-sum volume fraction, min, max = 1.0000001 0.99994048 1.0001501 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018332388, Final residual = 3.6385701e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175862e-05, Final residual = 6.1099108e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.53873321 water fraction, min, max = 0.01674558 7.8418265e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.53873321 water fraction, min, max = 0.016750249 8.8509172e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206435 0 0.5387332 water fraction, min, max = 0.01674558 7.844468e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205968 0 0.5387332 water fraction, min, max = 0.016750249 8.8535063e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.968319e-05, Final residual = 0.00011665735, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011752734, Final residual = 9.6610756e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 971.57 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.00020264376 max: 0.18272797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2835695, dtInletScale=2.7021598e+15 -> dtScale=3.2835695 deltaT = 0.50954611 Time = 81.2544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873522 water fraction, min, max = 0.016755852 1.0012123e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99995922 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873441 water fraction, min, max = 0.016761456 1.1224933e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99995922 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.5387336 water fraction, min, max = 0.016755852 1.0123021e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99995922 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873279 water fraction, min, max = 0.016761456 1.1340974e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99995922 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 9.1841357e-05, Final residual = 8.9598742e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9751861e-05, Final residual = 8.7453201e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720542 0 0.53870921 water fraction, min, max = 0.016755871 1.119332e-107 0.99900106 Phase-sum volume fraction, min, max = 1.0000001 0.99993281 1.0002011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204858 0 0.53870921 water fraction, min, max = 0.016761491 1.3424852e-107 0.99900106 Phase-sum volume fraction, min, max = 1.0000001 0.99993281 1.0002011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720542 0 0.53870916 water fraction, min, max = 0.016755871 1.1185341e-107 0.99900106 Phase-sum volume fraction, min, max = 1.0000001 0.99993281 1.0002011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204858 0 0.53870916 water fraction, min, max = 0.016761491 1.3416533e-107 0.99900106 Phase-sum volume fraction, min, max = 1.0000001 0.99993281 1.0002011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016391739, Final residual = 1.9551392e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586868e-05, Final residual = 2.3165559e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873335 water fraction, min, max = 0.016755855 9.032787e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873335 water fraction, min, max = 0.01676146 9.2046692e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873335 water fraction, min, max = 0.016755855 9.0334152e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873335 water fraction, min, max = 0.01676146 9.2053248e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698614e-05, Final residual = 5.4690917e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0893863e-05, Final residual = 2.3235176e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.5387335 water fraction, min, max = 0.016755852 1.1743935e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204848 0 0.5387335 water fraction, min, max = 0.016761454 1.4505431e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873338 water fraction, min, max = 0.016755852 1.1743955e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204848 0 0.53873338 water fraction, min, max = 0.016761454 1.4505442e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025775077, Final residual = 3.6146169e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412633e-05, Final residual = 6.7824026e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873328 water fraction, min, max = 0.016755851 9.5447753e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873328 water fraction, min, max = 0.016761453 1.0205228e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873328 water fraction, min, max = 0.016755851 9.5448239e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873328 water fraction, min, max = 0.016761453 1.0205281e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.721566e-05, Final residual = 3.4472179e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086473e-05, Final residual = 1.0803305e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720541 0 0.53873326 water fraction, min, max = 0.016755858 8.8535063e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999692 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204849 0 0.53873326 water fraction, min, max = 0.016761467 8.8535063e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999692 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720541 0 0.53873314 water fraction, min, max = 0.016755858 8.8535063e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999692 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204849 0 0.53873314 water fraction, min, max = 0.016761467 8.8535063e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999692 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023730181, Final residual = 0.00020906286, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022730115, Final residual = 5.0155769e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873326 water fraction, min, max = 0.016755852 9.0990276e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998778 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204846 0 0.53873326 water fraction, min, max = 0.016761454 9.3337355e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998778 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873326 water fraction, min, max = 0.016755852 9.0992097e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998778 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204846 0 0.53873326 water fraction, min, max = 0.016761454 9.3339204e-108 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998778 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 6.1439719e-05, Final residual = 2.0503191e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933232e-05, Final residual = 2.9060708e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873382 water fraction, min, max = 0.016755858 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873382 water fraction, min, max = 0.016761466 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873368 water fraction, min, max = 0.016755858 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873368 water fraction, min, max = 0.016761466 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026422247, Final residual = 9.213711e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001002914, Final residual = 1.4214835e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873332 water fraction, min, max = 0.016755852 9.1048378e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873332 water fraction, min, max = 0.016761455 9.3449734e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205407 0 0.53873332 water fraction, min, max = 0.016755852 9.1048613e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873332 water fraction, min, max = 0.016761455 9.3449962e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778875e-05, Final residual = 1.3630358e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640703e-05, Final residual = 8.6039671e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873263 water fraction, min, max = 0.016755855 8.8535063e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998199 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873263 water fraction, min, max = 0.01676146 8.8535063e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998199 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205408 0 0.53873251 water fraction, min, max = 0.016755855 8.8535063e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998199 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204847 0 0.53873251 water fraction, min, max = 0.01676146 8.8535063e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998199 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002220615, Final residual = 6.8776971e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4913916e-05, Final residual = 1.7575497e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 984.79 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.00024178432 max: 0.20472331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.930785, dtInletScale=2.7021598e+15 -> dtScale=2.930785 deltaT = 0.61145426 Time = 81.8658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873317 water fraction, min, max = 0.016768184 9.1516728e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873202 water fraction, min, max = 0.016774908 9.4665541e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873086 water fraction, min, max = 0.016768184 9.1860309e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53872971 water fraction, min, max = 0.016774908 9.5028206e-108 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013109326, Final residual = 2.8442186e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963798e-05, Final residual = 1.9044984e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204176 0 0.53873348 water fraction, min, max = 0.016768187 9.1995803e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203503 0 0.53873348 water fraction, min, max = 0.016774915 9.5272784e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204176 0 0.53873348 water fraction, min, max = 0.016768187 9.1994434e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203503 0 0.53873348 water fraction, min, max = 0.016774915 9.5271388e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014753424, Final residual = 1.2857296e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.303251e-06, Final residual = 2.1639734e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873318 water fraction, min, max = 0.016768185 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873318 water fraction, min, max = 0.016774912 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873318 water fraction, min, max = 0.016768185 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873318 water fraction, min, max = 0.016774912 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034028343, Final residual = 2.0009863e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535117e-05, Final residual = 8.3974207e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873215 water fraction, min, max = 0.016768185 9.1843195e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203501 0 0.53873215 water fraction, min, max = 0.016774912 9.4975919e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873209 water fraction, min, max = 0.016768185 9.1843364e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203501 0 0.53873209 water fraction, min, max = 0.016774912 9.4976077e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018781589, Final residual = 2.4624314e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460137e-05, Final residual = 1.2134314e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204177 0 0.53873373 water fraction, min, max = 0.016768186 9.1843353e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203504 0 0.53873373 water fraction, min, max = 0.016774914 9.4975661e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204177 0 0.53873373 water fraction, min, max = 0.016768186 9.1842558e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203504 0 0.53873373 water fraction, min, max = 0.016774914 9.4974852e-108 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031992518, Final residual = 1.2559287e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919185e-06, Final residual = 8.0502968e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.5387332 water fraction, min, max = 0.016768185 9.1881e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.5387332 water fraction, min, max = 0.016774911 9.5050057e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873309 water fraction, min, max = 0.016768185 9.1881678e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873309 water fraction, min, max = 0.016774911 9.5050761e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011837044, Final residual = 7.6568551e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035176e-05, Final residual = 4.530857e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873327 water fraction, min, max = 0.016768185 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873327 water fraction, min, max = 0.016774911 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873327 water fraction, min, max = 0.016768185 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873327 water fraction, min, max = 0.016774911 8.8535063e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9564791e-05, Final residual = 1.5951206e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908643e-05, Final residual = 1.4926214e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204176 0 0.53873501 water fraction, min, max = 0.016768192 9.1766372e-108 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203503 0 0.53873501 water fraction, min, max = 0.016774926 9.4825441e-108 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204176 0 0.53873486 water fraction, min, max = 0.016768192 9.1764827e-108 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203503 0 0.53873486 water fraction, min, max = 0.016774926 9.4823809e-108 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026448531, Final residual = 0.00011034629, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011761428, Final residual = 8.8372742e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873309 water fraction, min, max = 0.016768183 9.1995424e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998943 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203501 0 0.53873309 water fraction, min, max = 0.016774907 9.5274222e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998943 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873309 water fraction, min, max = 0.016768183 9.1998102e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998943 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203501 0 0.53873309 water fraction, min, max = 0.016774907 9.5277114e-108 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998943 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032525392, Final residual = 1.0033333e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.320403e-06, Final residual = 3.4184596e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.53873326 water fraction, min, max = 0.016768185 9.0745095e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.53873326 water fraction, min, max = 0.016774912 9.2837227e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204174 0 0.5387331 water fraction, min, max = 0.016768185 9.0744422e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203502 0 0.5387331 water fraction, min, max = 0.016774912 9.2836476e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024080871, Final residual = 2.3052372e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183896e-05, Final residual = 3.9296302e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 998.3 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.00028684349 max: 0.22760998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6360883, dtInletScale=2.7021598e+15 -> dtScale=2.6360883 deltaT = 0.73374355 Time = 82.5996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202695 0 0.53873301 water fraction, min, max = 0.016782984 1.0166429e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201887 0 0.53873147 water fraction, min, max = 0.016791055 1.1108544e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202695 0 0.53872992 water fraction, min, max = 0.016782984 1.0289048e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201887 0 0.53872836 water fraction, min, max = 0.016791055 1.123933e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019017825, Final residual = 0.0001163653, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012257926, Final residual = 6.4933053e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202695 0 0.53873347 water fraction, min, max = 0.016782985 9.2836476e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201888 0 0.53873347 water fraction, min, max = 0.016791057 9.2836476e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202695 0 0.53873347 water fraction, min, max = 0.016782985 9.2836476e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201888 0 0.53873347 water fraction, min, max = 0.016791057 9.2836476e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012103877, Final residual = 5.6058707e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758536e-06, Final residual = 2.741051e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202694 0 0.53873299 water fraction, min, max = 0.016782982 9.7399535e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201887 0 0.53873299 water fraction, min, max = 0.016791053 1.0167584e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202694 0 0.53873291 water fraction, min, max = 0.016782982 9.7400107e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201887 0 0.53873291 water fraction, min, max = 0.016791053 1.0167642e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051861847, Final residual = 0.00062710195, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064712469, Final residual = 9.2849156e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202652 0 0.53875866 water fraction, min, max = 0.016783018 9.7506251e-108 0.99900044 Phase-sum volume fraction, min, max = 0.99999961 0.99969815 1.000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201843 0 0.53875866 water fraction, min, max = 0.01679111 1.0191164e-107 0.99900044 Phase-sum volume fraction, min, max = 0.99999961 0.99969815 1.000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202652 0 0.53875866 water fraction, min, max = 0.016783018 9.7565702e-108 0.99900044 Phase-sum volume fraction, min, max = 0.99999961 0.99969815 1.000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201843 0 0.53875866 water fraction, min, max = 0.01679111 1.019752e-107 0.99900044 Phase-sum volume fraction, min, max = 0.99999961 0.99969815 1.000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023013554, Final residual = 7.6105302e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9069083e-05, Final residual = 1.1701519e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202694 0 0.53873302 water fraction, min, max = 0.016782984 1.1031427e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201887 0 0.53873302 water fraction, min, max = 0.016791056 1.2648545e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202694 0 0.53873302 water fraction, min, max = 0.016782984 1.1009395e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201887 0 0.53873302 water fraction, min, max = 0.016791056 1.2625123e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013618457, Final residual = 0.00014206486, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013860371, Final residual = 2.2022031e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202699 0 0.53873253 water fraction, min, max = 0.016782984 1.222562e-107 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997461 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201892 0 0.53873253 water fraction, min, max = 0.016791056 1.4980191e-107 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997461 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202699 0 0.53873247 water fraction, min, max = 0.016782984 1.22214e-107 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997461 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201892 0 0.53873247 water fraction, min, max = 0.016791056 1.4975797e-107 0.99900026 Phase-sum volume fraction, min, max = 1 0.99997461 1.0000706 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015051286, Final residual = 3.339327e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.335697e-05, Final residual = 1.1151728e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202698 0 0.53873396 water fraction, min, max = 0.016782981 9.6386679e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201891 0 0.53873396 water fraction, min, max = 0.016791051 9.9717185e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202698 0 0.53873394 water fraction, min, max = 0.016782981 9.6389955e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201891 0 0.53873394 water fraction, min, max = 0.016791051 9.9720492e-108 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051709523, Final residual = 1.6637281e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647499e-05, Final residual = 1.8859352e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720269 0 0.53873619 water fraction, min, max = 0.016782984 1.002007e-107 0.99900022 Phase-sum volume fraction, min, max = 0.99999996 0.99998284 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201883 0 0.53873619 water fraction, min, max = 0.016791057 1.0710832e-107 0.99900022 Phase-sum volume fraction, min, max = 0.99999996 0.99998284 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720269 0 0.53873619 water fraction, min, max = 0.016782984 1.0021171e-107 0.99900022 Phase-sum volume fraction, min, max = 0.99999996 0.99998284 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201883 0 0.53873619 water fraction, min, max = 0.016791057 1.0712012e-107 0.99900022 Phase-sum volume fraction, min, max = 0.99999996 0.99998284 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021010818, Final residual = 0.00046026602, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047668786, Final residual = 2.1452694e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202692 0 0.53873192 water fraction, min, max = 0.016782995 9.2836476e-108 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99994597 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201884 0 0.53873192 water fraction, min, max = 0.016791076 9.2836476e-108 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99994597 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202692 0 0.53873192 water fraction, min, max = 0.016782995 9.2836476e-108 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99994597 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201884 0 0.53873192 water fraction, min, max = 0.016791076 9.2836476e-108 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99994597 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016043931, Final residual = 0.00040002731, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039047941, Final residual = 0.00029791557, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202725 0 0.53871836 water fraction, min, max = 0.016782965 9.6659531e-108 0.99900221 Phase-sum volume fraction, min, max = 1.0000003 0.99929385 1.0000524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720192 0 0.53871835 water fraction, min, max = 0.016791019 1.0023409e-107 0.99900221 Phase-sum volume fraction, min, max = 1.0000003 0.99929385 1.0000524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202725 0 0.53871827 water fraction, min, max = 0.016782965 9.6646935e-108 0.99900221 Phase-sum volume fraction, min, max = 1.0000003 0.99929385 1.0000524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720192 0 0.53871827 water fraction, min, max = 0.016791019 1.0022294e-107 0.99900221 Phase-sum volume fraction, min, max = 1.0000003 0.99929385 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043606797, Final residual = 4.8608185e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396444e-05, Final residual = 2.7777692e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1011.37 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.00035519843 max: 0.33059078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8149326, dtInletScale=2.7021598e+15 -> dtScale=1.8149326 deltaT = 0.86691134 Time = 83.4665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873301 water fraction, min, max = 0.016800557 1.4753853e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873111 water fraction, min, max = 0.016810094 1.9864243e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53872918 water fraction, min, max = 0.016800557 1.554138e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53872721 water fraction, min, max = 0.016810094 2.0713805e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030156605, Final residual = 9.8978123e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010939673, Final residual = 1.2236745e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200939 0 0.5387334 water fraction, min, max = 0.01680055 1.5156601e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199986 0 0.5387334 water fraction, min, max = 0.016810081 1.9913583e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200939 0 0.5387334 water fraction, min, max = 0.01680055 1.5157801e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199986 0 0.5387334 water fraction, min, max = 0.016810081 1.9915154e-107 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021178487, Final residual = 7.4224777e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8295873e-05, Final residual = 7.197963e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873299 water fraction, min, max = 0.016800556 1.0022294e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.53873299 water fraction, min, max = 0.016810093 1.0022294e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.5387328 water fraction, min, max = 0.016800556 1.0022294e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.5387328 water fraction, min, max = 0.016810093 1.0022294e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031302375, Final residual = 3.6074475e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6741138e-06, Final residual = 4.2210149e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873298 water fraction, min, max = 0.016800557 1.0650759e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873298 water fraction, min, max = 0.016810094 1.1232657e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873298 water fraction, min, max = 0.016800557 1.0650711e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873298 water fraction, min, max = 0.016810094 1.1232605e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021236446, Final residual = 1.9078561e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490924e-05, Final residual = 3.096927e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873301 water fraction, min, max = 0.016800557 1.0672885e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.53873301 water fraction, min, max = 0.016810095 1.1275318e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873301 water fraction, min, max = 0.016800557 1.0672891e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.53873301 water fraction, min, max = 0.016810095 1.1275324e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013928378, Final residual = 2.2147612e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954068e-05, Final residual = 2.6567116e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873302 water fraction, min, max = 0.016800556 1.1395603e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.53873302 water fraction, min, max = 0.016810093 1.2667275e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873301 water fraction, min, max = 0.016800556 1.1395659e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.538733 water fraction, min, max = 0.016810093 1.2667334e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016524556, Final residual = 2.4588416e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.502033e-05, Final residual = 1.1228134e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873297 water fraction, min, max = 0.016800556 1.2158042e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873297 water fraction, min, max = 0.016810092 1.4135608e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873297 water fraction, min, max = 0.016800556 1.2157968e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873297 water fraction, min, max = 0.016810092 1.413553e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025842794, Final residual = 1.523175e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870515e-05, Final residual = 9.0268344e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873298 water fraction, min, max = 0.016800557 1.0510247e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.53873298 water fraction, min, max = 0.016810095 1.0962073e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873291 water fraction, min, max = 0.016800557 1.0510242e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199983 0 0.53873291 water fraction, min, max = 0.016810095 1.0962068e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021994937, Final residual = 6.0829448e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698765e-06, Final residual = 2.8924725e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873297 water fraction, min, max = 0.016800557 1.0574848e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873297 water fraction, min, max = 0.016810093 1.1086498e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873297 water fraction, min, max = 0.016800557 1.0574849e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873297 water fraction, min, max = 0.016810093 1.1086499e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016250401, Final residual = 8.4078522e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.34767e-07, Final residual = 2.2918115e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873297 water fraction, min, max = 0.016800557 1.2709501e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873297 water fraction, min, max = 0.016810094 1.5197761e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200937 0 0.53873295 water fraction, min, max = 0.016800557 1.2709471e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199984 0 0.53873295 water fraction, min, max = 0.016810094 1.5197731e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016698687, Final residual = 1.8965239e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228684e-05, Final residual = 5.4027198e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1024.16 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.00040868502 max: 0.34206246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7540656, dtInletScale=2.7021598e+15 -> dtScale=1.7540656 deltaT = 1.0189684 Time = 84.4854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198862 0 0.53873359 water fraction, min, max = 0.016821303 2.2505628e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53873133 water fraction, min, max = 0.016832512 3.0499958e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198862 0 0.53872886 water fraction, min, max = 0.016821303 2.3942081e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53872621 water fraction, min, max = 0.016832512 3.2069438e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048405074, Final residual = 0.00032505144, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039650918, Final residual = 1.7479985e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873282 water fraction, min, max = 0.016821284 -1.7163452e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197744 0 0.53873282 water fraction, min, max = 0.016832474 -1.6814195e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873282 water fraction, min, max = 0.016821284 1.5197731e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197744 0 0.53873282 water fraction, min, max = 0.016832474 1.5197731e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025253878, Final residual = 1.0191917e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3068198e-07, Final residual = 4.2942297e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873295 water fraction, min, max = 0.016821304 1.6087221e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873295 water fraction, min, max = 0.016832513 1.6900431e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873284 water fraction, min, max = 0.016821304 1.6087156e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873275 water fraction, min, max = 0.016832513 1.690036e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002026187, Final residual = 1.7358177e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162158e-05, Final residual = 4.7572868e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198862 0 0.53873285 water fraction, min, max = 0.01682131 1.5935202e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53873285 water fraction, min, max = 0.016832527 1.6609439e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198862 0 0.53873255 water fraction, min, max = 0.01682131 1.5935123e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.5387324 water fraction, min, max = 0.016832527 1.660936e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026783021, Final residual = 1.0411659e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.11097e-05, Final residual = 3.2725093e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873305 water fraction, min, max = 0.016821306 1.6490008e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53873305 water fraction, min, max = 0.016832518 1.7671674e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873305 water fraction, min, max = 0.016821306 1.6490144e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53873305 water fraction, min, max = 0.016832518 1.767181e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028263621, Final residual = 1.0109062e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088012e-05, Final residual = 8.4568312e-09, No Iterations 18 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873295 water fraction, min, max = 0.016821303 1.589656e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873295 water fraction, min, max = 0.016832513 1.6535507e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873295 water fraction, min, max = 0.016821303 1.589656e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873295 water fraction, min, max = 0.016832513 1.6535508e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018099177, Final residual = 1.4430506e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521472e-05, Final residual = 1.0688104e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873296 water fraction, min, max = 0.016821304 1.5896561e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873296 water fraction, min, max = 0.016832514 1.6535508e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873296 water fraction, min, max = 0.016821304 1.5896561e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873296 water fraction, min, max = 0.016832514 1.6535509e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035247138, Final residual = 1.4002802e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521241e-05, Final residual = 2.1358391e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873295 water fraction, min, max = 0.016821303 1.5197731e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873295 water fraction, min, max = 0.016832513 1.5197731e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873284 water fraction, min, max = 0.016821303 1.5197731e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873262 water fraction, min, max = 0.016832513 1.5197731e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071623244, Final residual = 7.2982559e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7934657e-06, Final residual = 1.1612386e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198862 0 0.53873255 water fraction, min, max = 0.016821311 1.6129496e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53873255 water fraction, min, max = 0.016832529 1.6981447e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198862 0 0.53873255 water fraction, min, max = 0.016821311 1.6129549e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197741 0 0.53873255 water fraction, min, max = 0.016832529 1.6981505e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015848202, Final residual = 0.00014821449, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014111842, Final residual = 1.9547909e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873269 water fraction, min, max = 0.016821303 1.8679637e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873269 water fraction, min, max = 0.016832512 2.1863027e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198863 0 0.53873265 water fraction, min, max = 0.016821303 1.8679477e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197742 0 0.53873252 water fraction, min, max = 0.016832512 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058172949, Final residual = 1.6921074e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891308e-05, Final residual = 6.9632157e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1037.18 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.00048626033 max: 0.72601133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82643338, dtInletScale=2.7021598e+15 -> dtScale=0.82643338 deltaT = 0.84210597 Time = 85.3275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196814 0 0.53873208 water fraction, min, max = 0.016841776 2.1862841e-107 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195888 0 0.53873123 water fraction, min, max = 0.01685104 2.1862841e-107 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196814 0 0.53872883 water fraction, min, max = 0.016841776 2.1862841e-107 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195888 0 0.53872492 water fraction, min, max = 0.01685104 2.1862841e-107 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033148392, Final residual = 1.1103043e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.127953e-06, Final residual = 1.1421974e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873287 water fraction, min, max = 0.016841775 -3.6635872e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873287 water fraction, min, max = 0.016851038 -3.6088282e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53872982 water fraction, min, max = 0.016841775 2.2736756e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53869669 water fraction, min, max = 0.016851038 2.3548039e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041148044, Final residual = 0.00017393152, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001830865, Final residual = 1.8594534e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196807 0 0.53873344 water fraction, min, max = 0.016841777 2.2745428e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999991 0.99996663 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719588 0 0.53873344 water fraction, min, max = 0.016851041 2.3565427e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999991 0.99996663 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196807 0 0.53873344 water fraction, min, max = 0.016841777 2.2746899e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999991 0.99996663 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719588 0 0.53873344 water fraction, min, max = 0.016851041 2.3567007e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999991 0.99996663 1.0000412 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016560134, Final residual = 8.5487142e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8319027e-06, Final residual = 1.0355661e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873286 water fraction, min, max = 0.016841774 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873286 water fraction, min, max = 0.016851036 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873286 water fraction, min, max = 0.016841774 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53870785 water fraction, min, max = 0.016851036 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048765391, Final residual = 1.6374821e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888936e-05, Final residual = 7.2931829e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873274 water fraction, min, max = 0.016841776 2.2767626e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873274 water fraction, min, max = 0.01685104 2.3607525e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873047 water fraction, min, max = 0.016841776 2.2767642e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873047 water fraction, min, max = 0.01685104 2.3607542e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054414477, Final residual = 0.00011112408, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010635985, Final residual = 2.9532923e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196813 0 0.53873539 water fraction, min, max = 0.016841782 2.6965699e-107 0.99900019 Phase-sum volume fraction, min, max = 0.99999999 0.99997514 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195886 0 0.53873539 water fraction, min, max = 0.01685105 3.1703976e-107 0.99900019 Phase-sum volume fraction, min, max = 0.99999999 0.99997514 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196813 0 0.53873539 water fraction, min, max = 0.016841782 2.696858e-107 0.99900019 Phase-sum volume fraction, min, max = 0.99999999 0.99997514 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195886 0 0.53872123 water fraction, min, max = 0.01685105 3.1707029e-107 0.99900019 Phase-sum volume fraction, min, max = 0.99999999 0.99997514 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021647054, Final residual = 4.6272552e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189442e-06, Final residual = 3.3675776e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873275 water fraction, min, max = 0.016841779 2.5167412e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873275 water fraction, min, max = 0.016851046 2.8233354e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873275 water fraction, min, max = 0.016841779 2.5165822e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53871362 water fraction, min, max = 0.016851046 2.8231679e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047325763, Final residual = 6.0192366e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722177e-05, Final residual = 4.2228909e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196814 0 0.53873446 water fraction, min, max = 0.016841766 2.9218706e-107 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99996958 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195888 0 0.53873402 water fraction, min, max = 0.01685102 3.6050962e-107 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99996958 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196814 0 0.53873192 water fraction, min, max = 0.016841766 2.9227287e-107 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99996958 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195888 0 0.53873189 water fraction, min, max = 0.01685102 3.6060137e-107 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99996958 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063579192, Final residual = 0.00019125365, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020542204, Final residual = 1.2336247e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873281 water fraction, min, max = 0.01684178 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873281 water fraction, min, max = 0.016851047 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873281 water fraction, min, max = 0.01684178 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53872132 water fraction, min, max = 0.016851047 2.1862841e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000444151, Final residual = 4.6051752e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315431e-06, Final residual = 1.6950158e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873279 water fraction, min, max = 0.016841775 2.2757308e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53873279 water fraction, min, max = 0.016851038 2.3587663e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196815 0 0.53873279 water fraction, min, max = 0.016841775 2.2757362e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195889 0 0.53871501 water fraction, min, max = 0.016851038 2.3587721e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017626162, Final residual = 5.9063248e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0482363e-06, Final residual = 1.6647906e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1050.27 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.00039337287 max: 0.47808113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2550171, dtInletScale=2.7021598e+15 -> dtScale=1.2550171 deltaT = 0.94778698 Time = 86.2753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194847 0 0.53871512 water fraction, min, max = 0.016861465 2.7681908e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53871209 water fraction, min, max = 0.016871892 3.2131688e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194847 0 0.5387009 water fraction, min, max = 0.016861465 2.8423604e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.5386824 water fraction, min, max = 0.016871892 3.2937004e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042245448, Final residual = 2.1375391e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515577e-06, Final residual = 2.6008386e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53871496 water fraction, min, max = 0.016861465 2.4502733e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53860488 water fraction, min, max = 0.016871892 2.5345838e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.5384924 water fraction, min, max = 0.016861465 2.450399e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53840954 water fraction, min, max = 0.016871892 2.53472e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064633312, Final residual = 9.2636872e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9111539e-05, Final residual = 1.4110787e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53869338 water fraction, min, max = 0.016861464 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53868026 water fraction, min, max = 0.01687189 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53870179 water fraction, min, max = 0.016861464 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53868792 water fraction, min, max = 0.01687189 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003602554, Final residual = 7.5694565e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8349498e-05, Final residual = 3.9309203e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194848 0 0.53871495 water fraction, min, max = 0.016861465 2.3617639e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193805 0 0.53871495 water fraction, min, max = 0.016871892 2.3645164e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194848 0 0.53871157 water fraction, min, max = 0.016861465 2.361763e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193805 0 0.53871157 water fraction, min, max = 0.016871892 2.3645153e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057245178, Final residual = 2.2811588e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6458436e-05, Final residual = 2.183636e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53871474 water fraction, min, max = 0.016861462 2.7335034e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53871474 water fraction, min, max = 0.016871886 3.0784444e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53871474 water fraction, min, max = 0.016861462 2.7336627e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53871438 water fraction, min, max = 0.016871886 3.0786133e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026169157, Final residual = 2.6790797e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177718e-05, Final residual = 5.742643e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53871524 water fraction, min, max = 0.016861468 2.3587721e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193803 0 0.53871524 water fraction, min, max = 0.016871897 2.3587721e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53870703 water fraction, min, max = 0.016861468 2.3587721e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193803 0 0.53870712 water fraction, min, max = 0.016871897 2.3587721e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087452296, Final residual = 5.0228695e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7192915e-06, Final residual = 1.3949345e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53871501 water fraction, min, max = 0.016861463 2.4781924e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53871501 water fraction, min, max = 0.016871888 2.5880704e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194846 0 0.53871501 water fraction, min, max = 0.016861463 2.4781885e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193804 0 0.53871459 water fraction, min, max = 0.016871888 2.5880664e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037521264, Final residual = 6.2374503e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892621e-05, Final residual = 8.5681878e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194848 0 0.53871424 water fraction, min, max = 0.016861464 2.4865196e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193806 0 0.53871424 water fraction, min, max = 0.01687189 2.6040334e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194848 0 0.53870692 water fraction, min, max = 0.016861464 2.4864601e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193806 0 0.53870699 water fraction, min, max = 0.01687189 2.6039697e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057730731, Final residual = 3.6193846e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.769104e-05, Final residual = 6.4438714e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194847 0 0.53871512 water fraction, min, max = 0.016861457 3.8188677e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999593 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193805 0 0.53871512 water fraction, min, max = 0.016871876 5.1628573e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999593 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194847 0 0.53871512 water fraction, min, max = 0.016861457 3.8193367e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999593 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193805 0 0.53871391 water fraction, min, max = 0.016871876 5.1633539e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999593 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047251408, Final residual = 8.5846322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9903711e-06, Final residual = 2.4254793e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719485 0 0.53871592 water fraction, min, max = 0.016861463 2.3587721e-107 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193808 0 0.53871592 water fraction, min, max = 0.016871889 2.3587721e-107 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719485 0 0.53870377 water fraction, min, max = 0.016861463 2.3587721e-107 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193808 0 0.5387039 water fraction, min, max = 0.016871889 2.3587721e-107 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051935046, Final residual = 4.7797979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2930545e-06, Final residual = 4.6332818e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1062.79 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.00044597623 max: 0.55112637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0886795, dtInletScale=2.7021598e+15 -> dtScale=1.0886795 deltaT = 1.0318322 Time = 87.3072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870295 water fraction, min, max = 0.016883239 2.4871206e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53869848 water fraction, min, max = 0.01689459 2.6275868e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53869155 water fraction, min, max = 0.016883239 2.5124868e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53868195 water fraction, min, max = 0.01689459 2.655319e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048089613, Final residual = 2.8846721e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042785e-05, Final residual = 2.3229373e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719267 0 0.53870306 water fraction, min, max = 0.016883239 2.5169104e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191535 0 0.53869898 water fraction, min, max = 0.016894589 2.6616441e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719267 0 0.53867939 water fraction, min, max = 0.016883239 2.5171331e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191535 0 0.53867707 water fraction, min, max = 0.016894589 2.6618873e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059543111, Final residual = 2.5891341e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697913e-05, Final residual = 1.2875271e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53868284 water fraction, min, max = 0.01688324 2.5208388e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53866586 water fraction, min, max = 0.016894592 2.6689849e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53868536 water fraction, min, max = 0.01688324 2.5208878e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53866637 water fraction, min, max = 0.016894592 2.669038e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043973655, Final residual = 1.875357e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321915e-05, Final residual = 2.0983621e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870299 water fraction, min, max = 0.016883239 3.6141915e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53870097 water fraction, min, max = 0.016894589 4.7614505e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53868053 water fraction, min, max = 0.016883239 3.6142245e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53867968 water fraction, min, max = 0.016894589 4.7614792e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046961903, Final residual = 3.5875836e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601367e-05, Final residual = 7.5590535e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870307 water fraction, min, max = 0.016883241 2.3587721e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53870307 water fraction, min, max = 0.016894594 2.3587721e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870307 water fraction, min, max = 0.016883241 2.3587721e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53870307 water fraction, min, max = 0.016894594 2.3587721e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010972573, Final residual = 0.00012619163, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001144383, Final residual = 9.3099619e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192668 0 0.53870347 water fraction, min, max = 0.016883242 2.4411073e-107 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998688 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191532 0 0.53870347 water fraction, min, max = 0.016894597 2.5163821e-107 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998688 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192668 0 0.53868874 water fraction, min, max = 0.016883242 2.4411735e-107 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998688 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191532 0 0.53868881 water fraction, min, max = 0.016894597 2.5164526e-107 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998688 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005107954, Final residual = 1.7532515e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811211e-05, Final residual = 7.5076592e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719267 0 0.53870273 water fraction, min, max = 0.016883242 4.4846117e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191535 0 0.53870273 water fraction, min, max = 0.016894594 6.42561e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719267 0 0.53870273 water fraction, min, max = 0.016883242 4.4826134e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191535 0 0.53870273 water fraction, min, max = 0.016894594 6.4234093e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064256736, Final residual = 3.0591827e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575068e-05, Final residual = 1.455635e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870293 water fraction, min, max = 0.016883245 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191533 0 0.53870293 water fraction, min, max = 0.016894601 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53869266 water fraction, min, max = 0.016883245 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191533 0 0.53869272 water fraction, min, max = 0.016894601 2.3587721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062156042, Final residual = 2.5257524e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082032e-05, Final residual = 1.9553703e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870296 water fraction, min, max = 0.01688324 2.5135223e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53870296 water fraction, min, max = 0.016894591 2.6549388e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192669 0 0.53870296 water fraction, min, max = 0.01688324 2.513524e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191534 0 0.53870296 water fraction, min, max = 0.016894591 2.6549411e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009232907, Final residual = 3.7582648e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618484e-05, Final residual = 3.17565e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192668 0 0.53870283 water fraction, min, max = 0.016883242 2.5135246e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999552 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191533 0 0.53870283 water fraction, min, max = 0.016894596 2.6549523e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999552 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192668 0 0.53869237 water fraction, min, max = 0.016883242 2.5135454e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999552 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191533 0 0.53869245 water fraction, min, max = 0.016894596 2.654974e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999552 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053895715, Final residual = 1.5415291e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130084e-05, Final residual = 1.9945342e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1075.89 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.00046585887 max: 0.31008889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9349291, dtInletScale=2.7021598e+15 -> dtScale=1.9349291 deltaT = 1.2314823 Time = 88.5386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53869257 water fraction, min, max = 0.016908142 2.8462927e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.5386868 water fraction, min, max = 0.016921688 3.0591197e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53868062 water fraction, min, max = 0.016908142 2.8917006e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53867333 water fraction, min, max = 0.016921688 3.1095743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068455111, Final residual = 0.00010665522, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011565275, Final residual = 4.6947994e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190184 0 0.53869365 water fraction, min, max = 0.016908144 2.8827716e-107 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99995718 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188829 0 0.53869365 water fraction, min, max = 0.016921694 3.0880097e-107 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99995718 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190184 0 0.53866957 water fraction, min, max = 0.016908144 2.8831023e-107 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99995718 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188829 0 0.53866944 water fraction, min, max = 0.016921694 3.0883562e-107 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99995718 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057125265, Final residual = 1.6612562e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882581e-05, Final residual = 1.431956e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53867579 water fraction, min, max = 0.016908148 4.1243543e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53866029 water fraction, min, max = 0.016921701 5.4472401e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53867704 water fraction, min, max = 0.016908148 4.1263106e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53866098 water fraction, min, max = 0.016921701 5.449544e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011158568, Final residual = 9.8597579e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3292887e-06, Final residual = 4.9548559e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53869275 water fraction, min, max = 0.016908141 3.5065826e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188825 0 0.53869275 water fraction, min, max = 0.016921687 4.2722462e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53867577 water fraction, min, max = 0.016908141 3.506516e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188825 0 0.53867151 water fraction, min, max = 0.016921687 4.2721763e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072807439, Final residual = 0.0001498311, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017508603, Final residual = 3.9261056e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190178 0 0.53867843 water fraction, min, max = 0.016908141 3.0846237e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53866526 water fraction, min, max = 0.016921685 3.4710099e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190178 0 0.53867908 water fraction, min, max = 0.016908141 3.0847557e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53866586 water fraction, min, max = 0.016921685 3.4711511e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050686101, Final residual = 2.9481677e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443946e-05, Final residual = 4.1175824e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719018 0 0.53869215 water fraction, min, max = 0.016908142 2.654974e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188825 0 0.53869215 water fraction, min, max = 0.016921688 2.654974e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719018 0 0.53868616 water fraction, min, max = 0.016908142 2.654974e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188825 0 0.53868576 water fraction, min, max = 0.016921688 2.654974e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010944955, Final residual = 9.928519e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001153381, Final residual = 1.7380893e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190178 0 0.5386802 water fraction, min, max = 0.016908145 2.895209e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188823 0 0.53866843 water fraction, min, max = 0.016921694 3.1112728e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190178 0 0.53868063 water fraction, min, max = 0.016908145 2.8952975e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188823 0 0.53866864 water fraction, min, max = 0.016921694 3.1113726e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066771718, Final residual = 7.0868413e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3857375e-05, Final residual = 8.8044337e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53869259 water fraction, min, max = 0.016908139 2.8897209e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188825 0 0.53869259 water fraction, min, max = 0.016921682 3.1007594e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53868972 water fraction, min, max = 0.016908139 2.8896952e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188825 0 0.53868817 water fraction, min, max = 0.016921682 3.1007289e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068138779, Final residual = 4.0967436e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723262e-05, Final residual = 1.5426218e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53868031 water fraction, min, max = 0.016908143 2.8952783e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53866851 water fraction, min, max = 0.016921691 3.1113396e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190179 0 0.53868069 water fraction, min, max = 0.016908143 2.8952849e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53866878 water fraction, min, max = 0.016921691 3.111347e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010889406, Final residual = 0.00022002888, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021198371, Final residual = 3.1221943e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190178 0 0.53869282 water fraction, min, max = 0.016908142 2.9092574e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53869282 water fraction, min, max = 0.016921687 3.1378871e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190178 0 0.53869237 water fraction, min, max = 0.016908142 2.9092697e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188824 0 0.53869157 water fraction, min, max = 0.016921687 3.1379018e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065213568, Final residual = 6.6284271e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1991278e-05, Final residual = 8.0285535e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1089.55 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.00056248552 max: 0.51531039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1643468, dtInletScale=2.7021598e+15 -> dtScale=1.1643468 deltaT = 1.3748609 Time = 89.9135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53867978 water fraction, min, max = 0.016936814 3.4093283e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53865869 water fraction, min, max = 0.01695194 3.7147291e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53866079 water fraction, min, max = 0.016936814 3.4814858e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53863946 water fraction, min, max = 0.01695194 3.7958216e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076628439, Final residual = 4.9546712e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953882e-05, Final residual = 1.551554e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869138 water fraction, min, max = 0.016936814 3.4833892e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53869138 water fraction, min, max = 0.016951941 3.7916887e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53866724 water fraction, min, max = 0.016936814 3.4847119e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53865846 water fraction, min, max = 0.016951941 3.7931721e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065697161, Final residual = 2.3509708e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4223053e-05, Final residual = 1.5354814e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53868887 water fraction, min, max = 0.016936809 3.4889743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53868734 water fraction, min, max = 0.016951932 3.8011151e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53868976 water fraction, min, max = 0.016936809 3.4890565e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.5386868 water fraction, min, max = 0.016951932 3.8012031e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012394191, Final residual = 1.7578471e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.563252e-05, Final residual = 1.0423549e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869139 water fraction, min, max = 0.016936815 4.7434022e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53869139 water fraction, min, max = 0.016951942 6.1704157e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53868801 water fraction, min, max = 0.016936815 4.7431792e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53868399 water fraction, min, max = 0.016951942 6.1701808e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096908623, Final residual = 0.00053164082, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062676675, Final residual = 5.2000696e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187307 0 0.53869213 water fraction, min, max = 0.016936817 3.1379018e-107 0.99900043 Phase-sum volume fraction, min, max = 0.99999996 0.99999103 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185794 0 0.53869144 water fraction, min, max = 0.016951947 3.1379018e-107 0.99900043 Phase-sum volume fraction, min, max = 0.99999996 0.99999103 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187307 0 0.53869214 water fraction, min, max = 0.016936817 3.1379018e-107 0.99900043 Phase-sum volume fraction, min, max = 0.99999996 0.99999103 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185794 0 0.53869144 water fraction, min, max = 0.016951947 3.1379018e-107 0.99900043 Phase-sum volume fraction, min, max = 0.99999996 0.99999103 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018489385, Final residual = 9.5359455e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201169e-06, Final residual = 4.9079615e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869129 water fraction, min, max = 0.016936814 3.4972489e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53869129 water fraction, min, max = 0.016951941 3.8166243e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869111 water fraction, min, max = 0.016936814 3.4971746e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53869046 water fraction, min, max = 0.016951941 3.8165523e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082490096, Final residual = 7.4165116e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445362e-05, Final residual = 1.4412116e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.5386913 water fraction, min, max = 0.016936815 7.535625e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.5386913 water fraction, min, max = 0.016951942 1.1444998e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.5386913 water fraction, min, max = 0.016936815 7.5356621e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53869126 water fraction, min, max = 0.016951942 1.1445045e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064092401, Final residual = 0.00012350641, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010402731, Final residual = 1.0399802e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869135 water fraction, min, max = 0.016936807 7.0108223e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171858 0 0.53869135 water fraction, min, max = 0.016951926 1.0453738e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53868926 water fraction, min, max = 0.016936807 7.011014e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171858 0 0.53868864 water fraction, min, max = 0.016951926 1.0453946e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010131133, Final residual = 6.2244749e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582612e-05, Final residual = 1.3245595e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869133 water fraction, min, max = 0.016936812 3.7933708e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53869133 water fraction, min, max = 0.016951937 4.3760378e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.53869081 water fraction, min, max = 0.016936812 3.7933755e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53868984 water fraction, min, max = 0.016951937 4.376043e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001506845, Final residual = 2.2300446e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585778e-05, Final residual = 1.0384629e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.5386911 water fraction, min, max = 0.016936814 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.5386911 water fraction, min, max = 0.01695194 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187312 0 0.5386904 water fraction, min, max = 0.016936814 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185799 0 0.53868822 water fraction, min, max = 0.01695194 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095485012, Final residual = 0.00012141043, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014399175, Final residual = 1.5765388e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1103.14 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.0006311974 max: 0.36327174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6516561, dtInletScale=2.7021598e+15 -> dtScale=1.6516561 deltaT = 1.6019338 Time = 91.5154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868842 water fraction, min, max = 0.016969557 3.5565291e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53866724 water fraction, min, max = 0.016987174 4.0360412e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53864346 water fraction, min, max = 0.016969557 3.6870684e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53861738 water fraction, min, max = 0.016987174 4.1853729e-107 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001136897, Final residual = 4.3066624e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956648e-05, Final residual = 6.7916658e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184036 0 0.5386889 water fraction, min, max = 0.016969554 3.7085444e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53850429 water fraction, min, max = 0.016987168 4.2099419e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184036 0 0.53826415 water fraction, min, max = 0.016969554 3.7120951e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53815529 water fraction, min, max = 0.016987168 4.2139835e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011039203, Final residual = 1.9790888e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375514e-05, Final residual = 9.8796238e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868841 water fraction, min, max = 0.016969563 3.1379018e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.5386884 water fraction, min, max = 0.016987186 3.1379018e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868841 water fraction, min, max = 0.016969563 3.1379018e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53868826 water fraction, min, max = 0.016987186 3.1379018e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.002538563, Final residual = 0.00017267895, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016155273, Final residual = 3.5246292e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184031 0 0.53868842 water fraction, min, max = 0.016969569 3.7126587e-107 0.99900027 Phase-sum volume fraction, min, max = 0.99999995 0.99999196 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182268 0 0.53868842 water fraction, min, max = 0.016987198 4.2150387e-107 0.99900027 Phase-sum volume fraction, min, max = 0.99999995 0.99999196 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184031 0 0.5386863 water fraction, min, max = 0.016969569 3.7135511e-107 0.99900027 Phase-sum volume fraction, min, max = 0.99999995 0.99999196 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182268 0 0.53868632 water fraction, min, max = 0.016987198 4.2160146e-107 0.99900027 Phase-sum volume fraction, min, max = 0.99999995 0.99999196 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096364321, Final residual = 1.4732948e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364961e-05, Final residual = 2.4483487e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868844 water fraction, min, max = 0.016969563 3.7005621e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53868843 water fraction, min, max = 0.016987185 4.1911795e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868844 water fraction, min, max = 0.016969563 3.6997127e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53868843 water fraction, min, max = 0.016987185 4.1902523e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012172561, Final residual = 0.00012916897, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001069041, Final residual = 2.248491e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868827 water fraction, min, max = 0.016969561 3.3790464e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53868826 water fraction, min, max = 0.016987182 3.5896196e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53864788 water fraction, min, max = 0.016969561 3.3790249e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53864803 water fraction, min, max = 0.016987182 3.5895957e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017114275, Final residual = 0.00025505999, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030306318, Final residual = 3.8471692e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868878 water fraction, min, max = 0.016969564 3.5624181e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53868878 water fraction, min, max = 0.016987186 3.9331433e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868878 water fraction, min, max = 0.016969564 3.5624062e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53868878 water fraction, min, max = 0.016987186 3.9331272e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017457409, Final residual = 8.6487121e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192636e-05, Final residual = 2.3052202e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868842 water fraction, min, max = 0.016969562 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53867852 water fraction, min, max = 0.016987183 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53858932 water fraction, min, max = 0.016969562 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182275 0 0.53859059 water fraction, min, max = 0.016987183 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095858137, Final residual = 7.3811372e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672452e-05, Final residual = 5.5636958e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184038 0 0.53868859 water fraction, min, max = 0.016969551 3.1505889e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182277 0 0.53868859 water fraction, min, max = 0.016987161 3.1616672e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184038 0 0.53868859 water fraction, min, max = 0.016969551 3.1505867e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182277 0 0.53868859 water fraction, min, max = 0.016987161 3.1616647e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.002029173, Final residual = 0.0001005622, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045851e-05, Final residual = 3.7055744e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.53868848 water fraction, min, max = 0.016969565 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53867996 water fraction, min, max = 0.016987189 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184037 0 0.5385895 water fraction, min, max = 0.016969565 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182274 0 0.53859082 water fraction, min, max = 0.016987189 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011582744, Final residual = 1.9472177e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550696e-05, Final residual = 4.0310803e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1115.94 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.00072894326 max: 0.25796828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3258674, dtInletScale=2.7021598e+15 -> dtScale=2.3258674 deltaT = 1.9223027 Time = 93.4377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53859078 water fraction, min, max = 0.017008337 3.8354361e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178045 0 0.5385553 water fraction, min, max = 0.017029485 4.6542827e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53851959 water fraction, min, max = 0.017008337 4.0989636e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178045 0 0.53848368 water fraction, min, max = 0.017029485 4.9631892e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014487846, Final residual = 8.5613733e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046329e-06, Final residual = 3.6853046e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.5385912 water fraction, min, max = 0.017008341 3.8900038e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178044 0 0.53842084 water fraction, min, max = 0.017029493 4.5376285e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53811317 water fraction, min, max = 0.017008341 3.8978837e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178044 0 0.5380231 water fraction, min, max = 0.017029493 4.5468296e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010100968, Final residual = 1.2683793e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986093e-05, Final residual = 1.2810852e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53859077 water fraction, min, max = 0.017008339 -1.4329077e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178044 0 0.53859075 water fraction, min, max = 0.017029489 -1.3996359e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53859077 water fraction, min, max = 0.017008339 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178044 0 0.53859075 water fraction, min, max = 0.017029489 3.1379018e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023328205, Final residual = 2.6415428e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738611e-06, Final residual = 7.2919541e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53859077 water fraction, min, max = 0.017008336 4.119153e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178045 0 0.53859076 water fraction, min, max = 0.017029482 4.9553195e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 0 0.53859077 water fraction, min, max = 0.017008336 4.1191092e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178045 0 0.53859076 water fraction, min, max = 0.017029482 4.9552694e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027297496, Final residual = 8.5466393e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012337911, Final residual = 1.6976787e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718016 0 0.53859135 water fraction, min, max = 0.01700836 4.1306453e-107 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178042 0 0.53859134 water fraction, min, max = 0.017029532 4.976699e-107 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718016 0 0.53859135 water fraction, min, max = 0.01700836 4.1307356e-107 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178042 0 0.53859135 water fraction, min, max = 0.017029532 4.9767568e-107 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034402193, Final residual = 5.5591655e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.661889e-05, Final residual = 2.2694345e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180161 0 0.53859084 water fraction, min, max = 0.017008367 -1.8445001e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99997605 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.53859084 water fraction, min, max = 0.017029546 -1.745796e-06 0.99900013 Phase-sum volume fraction, min, max = 1 0.99997605 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180161 0 0.53858663 water fraction, min, max = 0.017008367 4.130044e-107 0.99900013 Phase-sum volume fraction, min, max = 1 0.99997605 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.5385866 water fraction, min, max = 0.017029546 -0.04775656 0.99900013 Phase-sum volume fraction, min, max = 1 0.99997605 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.042268806, Final residual = 5.16376e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9822941e-05, Final residual = 1.7201779e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.14416913 0.53859077 water fraction, min, max = 0.017008335 -0.00013963213 0.99900002 Phase-sum volume fraction, min, max = 1 0.92726971 1.0725064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177855 -0.44020731 0.53859076 water fraction, min, max = 0.017031378 -0.079619464 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.16806899 0.75230964 water fraction, min, max = 0.017008335 -1.0552251 0.99900002 Phase-sum volume fraction, min, max = 1 0.44745851 1.154644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175422 -0.16420682 0.53859076 water fraction, min, max = 0.01705571 -0.13333501 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040218714, Final residual = 0.00029247563, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026702309, Final residual = 4.5695027e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.40167632 0.53859079 water fraction, min, max = 0.017008335 -0.15168855 0.99900003 Phase-sum volume fraction, min, max = 1 0.77473808 1.0844092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172767 -1.4885271 1.3509865 water fraction, min, max = 0.017082257 -1.0994615 1.7508981 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -1.3678184 0.90449648 water fraction, min, max = 0.017008335 -0.64214891 0.99900003 Phase-sum volume fraction, min, max = 1 -0.264489 1.2266462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180638 -0.068548994 0.72339876 water fraction, min, max = 0.017003552 -0.50817046 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.010484092, Final residual = 1.2637739e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514509e-05, Final residual = 2.7708523e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.0077048992 0.5385907 water fraction, min, max = 0.01700833 -0.04355607 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.93932945 1.0556257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178033 -0.036160131 0.53859069 water fraction, min, max = 0.017029596 -0.017372802 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.025634673 0.53858023 water fraction, min, max = 0.01700833 -0.044323966 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.95393407 1.0235522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178099 -0.046716906 0.53858022 water fraction, min, max = 0.017028932 -0.073105543 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017587939, Final residual = 1.1197152e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430948e-05, Final residual = 1.3412812e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.26097505 0.5385902 water fraction, min, max = 0.017008335 -0.062742927 0.99900002 Phase-sum volume fraction, min, max = 1 0.91702255 1.0635403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177986 -0.17097585 0.60371276 water fraction, min, max = 0.017030061 -0.36438946 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998821 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180159 -0.72804327 0.77387554 water fraction, min, max = 0.017008335 -0.34406867 0.99900002 Phase-sum volume fraction, min, max = 1 0.69631678 1.1861536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183107 -1.5881742 2.8427151 water fraction, min, max = 0.016978853 -2.5938014 1.8274976 Phase-sum volume fraction, min, max = 1 0.9999881 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061563537, Final residual = 7.0512796e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.492283e-05, Final residual = 5.0903203e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1128.73 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.0078833944 max: 435.88281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.0013765168, dtInletScale=2.7021598e+15 -> dtScale=0.0013765168 deltaT = 0.002646082 Time = 93.4404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99988787 water fraction, min, max = 0.01703724 4.9783222e-107 0.99961101 Phase-sum volume fraction, min, max = 1.0000342 1 1.7603852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178364 0 0.53858941 water fraction, min, max = 0.017026287 4.9797053e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99999289 water fraction, min, max = 0.01703724 4.9783229e-107 0.99990707 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9797059e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017566119, Final residual = 1.364116e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.406254e-06, Final residual = 1.0046002e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996088 water fraction, min, max = 0.01703724 4.9769396e-107 0.99993101 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9769396e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996088 water fraction, min, max = 0.01703724 4.9769396e-107 0.99993101 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9769396e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531469e-05, Final residual = 1.0903163e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892801e-06, Final residual = 5.4460016e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998375 water fraction, min, max = 0.01703724 4.9782921e-107 0.99993193 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9796442e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998375 water fraction, min, max = 0.01703724 4.9782921e-107 0.99993193 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9796442e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9411068e-05, Final residual = 2.1832852e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833216e-08, Final residual = 7.1283565e-09, No Iterations 14 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996046 water fraction, min, max = 0.01703724 4.9783398e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9797397e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996047 water fraction, min, max = 0.01703724 4.9783398e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9797397e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820968e-05, Final residual = 9.6542627e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575449e-09, Final residual = 5.4185122e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998564 water fraction, min, max = 0.01703724 4.9825982e-107 0.99993171 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9882554e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998564 water fraction, min, max = 0.01703724 4.9825982e-107 0.99993171 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9882554e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276762e-05, Final residual = 4.8967335e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973569e-09, Final residual = 8.6041171e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996044 water fraction, min, max = 0.01703724 4.9769396e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9769396e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996044 water fraction, min, max = 0.01703724 4.9769396e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9769396e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813823e-05, Final residual = 8.9460285e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473815e-09, Final residual = 7.6031884e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998564 water fraction, min, max = 0.01703724 4.978308e-107 0.99993171 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.979676e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998564 water fraction, min, max = 0.01703724 4.978308e-107 0.99993171 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.979676e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276893e-05, Final residual = 6.1297494e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327428e-09, Final residual = 8.7367277e-09, No Iterations 13 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996044 water fraction, min, max = 0.01703724 4.9783398e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9797397e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996044 water fraction, min, max = 0.01703724 4.9783398e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9797397e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813319e-05, Final residual = 6.1604199e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1633156e-09, Final residual = 6.9840888e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998564 water fraction, min, max = 0.01703724 4.9769396e-107 0.99993171 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9769396e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99998564 water fraction, min, max = 0.01703724 4.9769396e-107 0.99993171 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9769396e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276257e-05, Final residual = 6.450459e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.453658e-09, Final residual = 9.0651951e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996044 water fraction, min, max = 0.01703724 4.9782443e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9795488e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180689 0 0.99996044 water fraction, min, max = 0.01703724 4.9782443e-107 0.99993099 Phase-sum volume fraction, min, max = 1.0000342 1 1.7606766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178365 0 0.53858941 water fraction, min, max = 0.017026283 4.9795488e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814107e-05, Final residual = 1.0162495e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163988e-08, Final residual = 7.4630914e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1138.24 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 7.5740502e-06 max: 0.43166515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3899663, dtInletScale=2.7021598e+15 -> dtScale=1.3899663 deltaT = 0.0030138784 Time = 93.4434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9811074e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.9826664e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9811082e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.9826673e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6580574e-05, Final residual = 1.7775997e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772887e-07, Final residual = 7.3710857e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9811081e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.982667e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9811081e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.982667e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442144e-05, Final residual = 9.4544881e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588672e-09, Final residual = 1.0983639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9811262e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.9827033e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9811262e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.9827033e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8843505e-06, Final residual = 5.1442282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458997e-09, Final residual = 1.2636031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9807452e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.9819412e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178361 0 0.53858941 water fraction, min, max = 0.017026316 4.9807452e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178358 0 0.53858941 water fraction, min, max = 0.017026349 4.9819412e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671895e-07, Final residual = 3.6358319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.635781e-09, Final residual = 2.0062475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1141.29 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 5.5281295e-06 max: 0.27802112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1581095, dtInletScale=2.7021598e+15 -> dtScale=2.1581095 deltaT = 0.0036166541 Time = 93.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178354 0 0.53858941 water fraction, min, max = 0.017026389 4.9896571e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717835 0 0.53858941 water fraction, min, max = 0.017026428 4.9973755e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178354 0 0.53858941 water fraction, min, max = 0.017026389 4.9896621e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717835 0 0.53858941 water fraction, min, max = 0.017026428 4.9973805e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225108e-05, Final residual = 2.8761659e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.875295e-08, Final residual = 4.6627454e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178354 0 0.53858941 water fraction, min, max = 0.017026389 4.9833777e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717835 0 0.53858941 water fraction, min, max = 0.017026428 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178354 0 0.53858941 water fraction, min, max = 0.017026389 4.9833777e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717835 0 0.53858941 water fraction, min, max = 0.017026428 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691351e-07, Final residual = 3.6937422e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938542e-09, Final residual = 3.2657524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178354 0 0.53858941 water fraction, min, max = 0.017026389 4.9833777e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717835 0 0.53858941 water fraction, min, max = 0.017026428 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178354 0 0.53858941 water fraction, min, max = 0.017026389 4.9833777e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717835 0 0.53858941 water fraction, min, max = 0.017026428 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559861e-08, Final residual = 4.96837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681845e-09, Final residual = 2.3852423e-09, No Iterations 8 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.85 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 3.1326112e-06 max: 0.091470164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.559516, dtInletScale=2.7021598e+15 -> dtScale=6.559516 deltaT = 0.0043399849 Time = 93.4514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178345 0 0.53858941 water fraction, min, max = 0.017026476 4.9940525e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178341 0 0.53858941 water fraction, min, max = 0.017026524 5.0032948e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178345 0 0.53858941 water fraction, min, max = 0.017026476 4.9940597e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178341 0 0.53858941 water fraction, min, max = 0.017026524 5.0033021e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136851e-05, Final residual = 1.7320833e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313832e-07, Final residual = 7.9149093e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178345 0 0.53858941 water fraction, min, max = 0.017026476 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178341 0 0.53858941 water fraction, min, max = 0.017026524 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178345 0 0.53858941 water fraction, min, max = 0.017026476 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178341 0 0.53858941 water fraction, min, max = 0.017026524 4.9848138e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067945e-07, Final residual = 2.913147e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132444e-09, Final residual = 2.2081664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178345 0 0.53858941 water fraction, min, max = 0.017026476 4.987062e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178341 0 0.53858941 water fraction, min, max = 0.017026524 4.9893094e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178345 0 0.53858941 water fraction, min, max = 0.017026476 4.987062e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178341 0 0.53858941 water fraction, min, max = 0.017026524 4.9893094e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920638e-08, Final residual = 6.5939925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942036e-09, Final residual = 9.2022369e-09, No Iterations 7 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.33 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 2.3337309e-06 max: 0.011077504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.163826, dtInletScale=2.7021598e+15 -> dtScale=54.163826 deltaT = 0.0052079818 Time = 93.4566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178335 0 0.53858941 water fraction, min, max = 0.017026581 4.9920386e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178329 0 0.53858941 water fraction, min, max = 0.017026639 4.9947691e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178335 0 0.53858941 water fraction, min, max = 0.017026581 4.9920412e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178329 0 0.53858941 water fraction, min, max = 0.017026639 4.9947717e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408267e-05, Final residual = 3.656023e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541399e-07, Final residual = 3.6682311e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178335 0 0.53858941 water fraction, min, max = 0.017026581 5.0003481e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178329 0 0.53858941 water fraction, min, max = 0.017026639 5.0113817e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178335 0 0.53858941 water fraction, min, max = 0.017026581 5.0003481e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178329 0 0.53858941 water fraction, min, max = 0.017026639 5.0113817e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430977e-06, Final residual = 9.1257619e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1270927e-09, Final residual = 1.9913727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178335 0 0.53858941 water fraction, min, max = 0.017026581 5.0003584e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178329 0 0.53858941 water fraction, min, max = 0.017026639 5.0114023e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178335 0 0.53858941 water fraction, min, max = 0.017026581 5.0003584e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178329 0 0.53858941 water fraction, min, max = 0.017026639 5.0114023e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4489689e-08, Final residual = 7.4735784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4738554e-09, Final residual = 6.0902048e-09, No Iterations 10 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.1 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 2.615718e-06 max: 0.0096917576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61.908276, dtInletScale=2.7021598e+15 -> dtScale=61.908276 deltaT = 0.006249578 Time = 93.4628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178322 0 0.53858941 water fraction, min, max = 0.017026707 5.0138887e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178315 0 0.53858941 water fraction, min, max = 0.017026776 5.0163764e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178322 0 0.53858941 water fraction, min, max = 0.017026707 5.0138915e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178315 0 0.53858941 water fraction, min, max = 0.017026776 5.0163792e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393785e-05, Final residual = 9.2998609e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.293769e-07, Final residual = 2.0030166e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178322 0 0.53858941 water fraction, min, max = 0.017026707 5.0114023e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178315 0 0.53858941 water fraction, min, max = 0.017026776 5.0114023e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178322 0 0.53858941 water fraction, min, max = 0.017026707 5.0114023e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178315 0 0.53858941 water fraction, min, max = 0.017026776 5.0114023e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668342e-07, Final residual = 8.5208741e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5214461e-09, Final residual = 6.1427467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178322 0 0.53858941 water fraction, min, max = 0.017026707 5.0146461e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178315 0 0.53858941 water fraction, min, max = 0.017026776 5.0178879e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178322 0 0.53858941 water fraction, min, max = 0.017026707 5.0146461e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178315 0 0.53858941 water fraction, min, max = 0.017026776 5.0178879e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821942e-08, Final residual = 9.9138365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9135801e-09, Final residual = 7.5134356e-09, No Iterations 8 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.81 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 3.1290746e-06 max: 0.011616287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51.651617, dtInletScale=2.7021598e+15 -> dtScale=51.651617 deltaT = 0.0074994934 Time = 93.4703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178307 0 0.53858941 water fraction, min, max = 0.017026859 5.0217804e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178299 0 0.53858941 water fraction, min, max = 0.017026941 5.0256755e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178307 0 0.53858941 water fraction, min, max = 0.017026859 5.0217857e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178299 0 0.53858941 water fraction, min, max = 0.017026941 5.0256808e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261429e-05, Final residual = 1.508222e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069875e-06, Final residual = 3.2117962e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178307 0 0.53858941 water fraction, min, max = 0.017026859 5.0217855e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178299 0 0.53858941 water fraction, min, max = 0.017026941 5.0256804e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178307 0 0.53858941 water fraction, min, max = 0.017026859 5.0217855e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178299 0 0.53858941 water fraction, min, max = 0.017026941 5.0256804e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357817e-07, Final residual = 8.1021243e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035759e-09, Final residual = 3.3914786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178307 0 0.53858941 water fraction, min, max = 0.017026859 5.0218308e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178299 0 0.53858941 water fraction, min, max = 0.017026941 5.025771e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178307 0 0.53858941 water fraction, min, max = 0.017026859 5.0218308e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178299 0 0.53858941 water fraction, min, max = 0.017026941 5.025771e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.81993e-08, Final residual = 8.0926624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0928254e-09, Final residual = 8.0661222e-09, No Iterations 8 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.39 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 3.7629241e-06 max: 0.013918647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43.107638, dtInletScale=2.7021598e+15 -> dtScale=43.107638 deltaT = 0.0089993918 Time = 93.4793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178289 0 0.53858941 water fraction, min, max = 0.01702704 5.02936e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178279 0 0.53858941 water fraction, min, max = 0.017027139 5.0329519e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178289 0 0.53858941 water fraction, min, max = 0.01702704 5.0293658e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178279 0 0.53858941 water fraction, min, max = 0.017027139 5.0329577e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606914e-05, Final residual = 6.869716e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625079e-07, Final residual = 2.6854641e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178289 0 0.53858941 water fraction, min, max = 0.01702704 5.0293657e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178279 0 0.53858941 water fraction, min, max = 0.017027139 5.0329575e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178289 0 0.53858941 water fraction, min, max = 0.01702704 5.0293657e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178279 0 0.53858941 water fraction, min, max = 0.017027139 5.0329575e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708189e-07, Final residual = 8.362343e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3634256e-09, Final residual = 8.8844225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178289 0 0.53858941 water fraction, min, max = 0.01702704 5.0448536e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178279 0 0.53858941 water fraction, min, max = 0.017027139 5.0639207e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178289 0 0.53858941 water fraction, min, max = 0.01702704 5.0448536e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178279 0 0.53858941 water fraction, min, max = 0.017027139 5.0639207e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648492e-08, Final residual = 8.1946301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1949561e-09, Final residual = 8.47543e-09, No Iterations 11 PIMPLE: Converged in 3 iterations ExecutionTime = 1157.11 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 4.5137679e-06 max: 0.016670607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35.991492, dtInletScale=2.7021598e+15 -> dtScale=35.991492 deltaT = 0.01079927 Time = 93.4901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178267 0 0.53858941 water fraction, min, max = 0.017027258 5.0868211e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178255 0 0.53858941 water fraction, min, max = 0.017027377 5.1097439e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178267 0 0.53858941 water fraction, min, max = 0.017027258 5.0868657e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178255 0 0.5385894 water fraction, min, max = 0.017027377 5.1097885e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071819e-05, Final residual = 3.7854392e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802752e-07, Final residual = 8.2290133e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178267 0 0.53858941 water fraction, min, max = 0.017027258 5.0639207e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178255 0 0.53858941 water fraction, min, max = 0.017027377 5.0639207e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178267 0 0.53858941 water fraction, min, max = 0.017027258 5.0639207e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178255 0 0.53858941 water fraction, min, max = 0.017027377 5.0639207e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733446e-06, Final residual = 2.2541327e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548386e-09, Final residual = 3.3466221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178267 0 0.53858941 water fraction, min, max = 0.017027258 5.0694873e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178255 0 0.53858941 water fraction, min, max = 0.017027377 5.0750485e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178267 0 0.53858941 water fraction, min, max = 0.017027258 5.0694873e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178255 0 0.53858941 water fraction, min, max = 0.017027377 5.0750485e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363793e-08, Final residual = 5.9459023e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.946485e-09, Final residual = 1.1742448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.74 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 5.4141268e-06 max: 0.0199559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.066296, dtInletScale=2.7021598e+15 -> dtScale=30.066296 deltaT = 0.012959123 Time = 93.5031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178241 0 0.53858941 water fraction, min, max = 0.017027519 5.081807e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178227 0 0.53858941 water fraction, min, max = 0.017027662 5.0885734e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178241 0 0.5385894 water fraction, min, max = 0.017027519 5.0818228e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178227 0 0.5385894 water fraction, min, max = 0.017027662 5.0885893e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446097e-05, Final residual = 7.2265691e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2139377e-07, Final residual = 1.6972176e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178241 0 0.53858941 water fraction, min, max = 0.017027519 5.0819802e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178227 0 0.53858941 water fraction, min, max = 0.017027662 5.0889038e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178241 0 0.53858941 water fraction, min, max = 0.017027519 5.0819802e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178227 0 0.53858941 water fraction, min, max = 0.017027662 5.0889038e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244599e-06, Final residual = 7.4521047e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4543359e-09, Final residual = 1.1140614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178241 0 0.53858941 water fraction, min, max = 0.017027519 5.080247e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178227 0 0.53858941 water fraction, min, max = 0.017027662 5.0854394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178241 0 0.53858941 water fraction, min, max = 0.017027519 5.080247e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178227 0 0.53858941 water fraction, min, max = 0.017027662 5.0854394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473158e-08, Final residual = 6.7180892e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7184462e-09, Final residual = 2.2384375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.14 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 6.4925977e-06 max: 0.023871983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.134066, dtInletScale=2.7021598e+15 -> dtScale=25.134066 deltaT = 0.015550947 Time = 93.5186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717821 0 0.53858941 water fraction, min, max = 0.017027833 5.0854394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178193 0 0.53858941 water fraction, min, max = 0.017028004 5.0854394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717821 0 0.5385894 water fraction, min, max = 0.017027833 5.0854394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178193 0 0.5385894 water fraction, min, max = 0.017028004 5.0854394e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.800658e-05, Final residual = 4.2480475e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381283e-07, Final residual = 1.1085409e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717821 0 0.53858941 water fraction, min, max = 0.017027833 5.093591e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178193 0 0.53858941 water fraction, min, max = 0.017028004 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717821 0 0.53858941 water fraction, min, max = 0.017027833 5.093591e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178193 0 0.53858941 water fraction, min, max = 0.017028004 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749419e-06, Final residual = 1.9500829e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505775e-07, Final residual = 6.1157149e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717821 0 0.53858941 water fraction, min, max = 0.017027833 5.093591e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178193 0 0.53858941 water fraction, min, max = 0.017028004 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717821 0 0.53858941 water fraction, min, max = 0.017027833 5.093591e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178193 0 0.53858941 water fraction, min, max = 0.017028004 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1849205e-08, Final residual = 7.0412332e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416534e-09, Final residual = 3.5451187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.88 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 7.7840146e-06 max: 0.028526864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.032806, dtInletScale=2.7021598e+15 -> dtScale=21.032806 deltaT = 0.018661136 Time = 93.5373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178172 0 0.53858941 water fraction, min, max = 0.017028209 5.1113993e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178151 0 0.5385894 water fraction, min, max = 0.017028414 5.1210838e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178172 0 0.5385894 water fraction, min, max = 0.017028209 5.1114319e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178151 0 0.5385894 water fraction, min, max = 0.017028414 5.1211164e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7263225e-05, Final residual = 6.481532e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614189e-07, Final residual = 1.4916804e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178172 0 0.53858941 water fraction, min, max = 0.017028209 5.11166e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178151 0 0.53858941 water fraction, min, max = 0.017028414 5.1215721e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178172 0 0.53858941 water fraction, min, max = 0.017028209 5.11166e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178151 0 0.53858941 water fraction, min, max = 0.017028414 5.1215721e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572743e-06, Final residual = 4.5720247e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5736217e-07, Final residual = 8.6410984e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178172 0 0.53858941 water fraction, min, max = 0.017028209 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178151 0 0.53858941 water fraction, min, max = 0.017028414 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178172 0 0.53858941 water fraction, min, max = 0.017028209 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178151 0 0.53858941 water fraction, min, max = 0.017028414 5.1017312e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437908e-07, Final residual = 7.0234402e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0235429e-09, Final residual = 3.2634544e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.45 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 9.3294345e-06 max: 0.034041227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.625686, dtInletScale=2.7021598e+15 -> dtScale=17.625686 deltaT = 0.022393362 Time = 93.5597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178127 0 0.53858941 water fraction, min, max = 0.017028661 5.1132349e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178102 0 0.5385894 water fraction, min, max = 0.017028907 5.1247619e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178127 0 0.5385894 water fraction, min, max = 0.017028661 5.1132814e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178102 0 0.53858939 water fraction, min, max = 0.017028907 5.1248084e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465922e-05, Final residual = 2.4996866e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4899291e-06, Final residual = 6.7037353e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178127 0 0.53858941 water fraction, min, max = 0.017028661 5.1134188e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178102 0 0.53858941 water fraction, min, max = 0.017028907 5.1250829e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178127 0 0.53858941 water fraction, min, max = 0.017028661 5.1134188e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178102 0 0.53858941 water fraction, min, max = 0.017028907 5.1250829e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5585283e-06, Final residual = 2.953166e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545784e-07, Final residual = 9.3577338e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178127 0 0.53858941 water fraction, min, max = 0.017028661 5.1138313e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178102 0 0.53858941 water fraction, min, max = 0.017028907 5.125907e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178127 0 0.53858941 water fraction, min, max = 0.017028661 5.1138313e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178102 0 0.53858941 water fraction, min, max = 0.017028907 5.125907e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626317e-07, Final residual = 6.8972545e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981343e-09, Final residual = 2.1206526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.2 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 1.1179158e-05 max: 0.040567174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.790283, dtInletScale=2.7021598e+15 -> dtScale=14.790283 deltaT = 0.026872035 Time = 93.5865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178073 0 0.53858941 water fraction, min, max = 0.017029203 5.1367968e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.5385894 water fraction, min, max = 0.017029498 5.147713e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178073 0 0.53858939 water fraction, min, max = 0.017029203 5.1368496e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.53858938 water fraction, min, max = 0.017029498 5.1477659e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024349e-05, Final residual = 1.36303e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562578e-05, Final residual = 6.4880818e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178073 0 0.53858941 water fraction, min, max = 0.017029203 5.125907e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.53858941 water fraction, min, max = 0.017029498 5.125907e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178073 0 0.53858941 water fraction, min, max = 0.017029203 5.125907e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.53858941 water fraction, min, max = 0.017029498 5.125907e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787547e-06, Final residual = 2.5399592e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415005e-07, Final residual = 7.3763189e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178073 0 0.53858941 water fraction, min, max = 0.017029203 5.1400001e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.53858941 water fraction, min, max = 0.017029498 5.1540592e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178073 0 0.53858941 water fraction, min, max = 0.017029203 5.1400001e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178043 0 0.53858941 water fraction, min, max = 0.017029498 5.1540592e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698778e-07, Final residual = 7.7379063e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382248e-09, Final residual = 8.6716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.09 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 1.3389967e-05 max: 0.04825983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.4327, dtInletScale=2.7021598e+15 -> dtScale=12.4327 deltaT = 0.032246442 Time = 93.6188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178008 0 0.53858941 water fraction, min, max = 0.017029853 5.1717668e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177972 0 0.5385894 water fraction, min, max = 0.017030208 5.1895258e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178008 0 0.53858938 water fraction, min, max = 0.017029853 5.1718699e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177972 0 0.53858937 water fraction, min, max = 0.017030208 5.1896292e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9036713e-05, Final residual = 1.5508135e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406783e-05, Final residual = 7.5268559e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178008 0 0.53858941 water fraction, min, max = 0.017029853 5.1540592e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177972 0 0.53858941 water fraction, min, max = 0.017030208 5.1540592e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178008 0 0.53858941 water fraction, min, max = 0.017029853 5.1540592e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177972 0 0.53858941 water fraction, min, max = 0.017030208 5.1540592e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861141e-06, Final residual = 9.7713805e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7805766e-07, Final residual = 8.8239602e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178008 0 0.53858941 water fraction, min, max = 0.017029853 5.1710695e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177972 0 0.53858941 water fraction, min, max = 0.017030208 5.1880305e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178008 0 0.53858941 water fraction, min, max = 0.017029853 5.1710695e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177972 0 0.53858941 water fraction, min, max = 0.017030208 5.1880305e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939515e-07, Final residual = 9.0883516e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.0885098e-09, Final residual = 9.0738709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.21 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 1.6031217e-05 max: 0.05725869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.478759, dtInletScale=2.7021598e+15 -> dtScale=10.478759 deltaT = 0.038695723 Time = 93.6575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717793 0 0.53858941 water fraction, min, max = 0.017030634 5.2086829e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177887 0 0.53858939 water fraction, min, max = 0.017031059 5.2294073e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717793 0 0.53858937 water fraction, min, max = 0.017030634 5.2088272e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177887 0 0.53858935 water fraction, min, max = 0.017031059 5.2295521e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010208481, Final residual = 3.7819646e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474277e-06, Final residual = 1.9520983e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717793 0 0.53858941 water fraction, min, max = 0.017030634 5.2088275e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177887 0 0.53858941 water fraction, min, max = 0.017031059 5.2295522e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717793 0 0.53858941 water fraction, min, max = 0.017030634 5.2088275e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177887 0 0.53858941 water fraction, min, max = 0.017031059 5.2295522e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0172605e-06, Final residual = 9.1802429e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927091e-07, Final residual = 2.856563e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717793 0 0.53858941 water fraction, min, max = 0.017030634 5.2090693e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177887 0 0.53858941 water fraction, min, max = 0.017031059 5.230035e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717793 0 0.53858941 water fraction, min, max = 0.017030634 5.2090693e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177887 0 0.53858941 water fraction, min, max = 0.017031059 5.230035e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385696e-06, Final residual = 9.0911062e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.091548e-09, Final residual = 1.4499461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.86 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 1.9180518e-05 max: 0.067571131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.8795317, dtInletScale=2.7021598e+15 -> dtScale=8.8795317 deltaT = 0.046434857 Time = 93.7039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.2491873e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858938 water fraction, min, max = 0.017032081 5.2684197e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858935 water fraction, min, max = 0.01703157 5.2493479e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858933 water fraction, min, max = 0.017032081 5.268581e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011615606, Final residual = 4.821591e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7512717e-07, Final residual = 3.9547276e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.230035e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858941 water fraction, min, max = 0.017032081 5.230035e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.230035e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858941 water fraction, min, max = 0.017032081 5.230035e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075841e-05, Final residual = 6.3605973e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.372482e-07, Final residual = 9.9948613e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.2552013e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858941 water fraction, min, max = 0.017032081 5.2802628e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.2552013e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858941 water fraction, min, max = 0.017032081 5.2802628e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809616e-06, Final residual = 8.3431983e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429938e-09, Final residual = 1.554396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.2549087e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858941 water fraction, min, max = 0.017032081 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177836 0 0.53858941 water fraction, min, max = 0.01703157 5.2549087e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177785 0 0.53858941 water fraction, min, max = 0.017032081 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601843e-07, Final residual = 2.9038012e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.90413e-09, Final residual = 8.7978693e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1183.49 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 2.2925914e-05 max: 0.078686143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.6252308, dtInletScale=2.7021598e+15 -> dtScale=7.6252308 deltaT = 0.055721816 Time = 93.7596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177724 0 0.53858941 water fraction, min, max = 0.017032694 5.3098784e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177662 0 0.53858937 water fraction, min, max = 0.017033307 5.3402296e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177724 0 0.53858933 water fraction, min, max = 0.017032694 5.3101823e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177662 0 0.53858929 water fraction, min, max = 0.017033307 5.340535e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012984699, Final residual = 1.764236e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.721502e-06, Final residual = 3.7486346e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177724 0 0.53858941 water fraction, min, max = 0.017032694 5.3105384e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177662 0 0.53858941 water fraction, min, max = 0.017033307 5.3412438e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177724 0 0.5385894 water fraction, min, max = 0.017032694 5.3105384e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177662 0 0.5385894 water fraction, min, max = 0.017033307 5.3412438e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392442e-06, Final residual = 1.2359145e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.240291e-06, Final residual = 8.6699028e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177724 0 0.53858941 water fraction, min, max = 0.017032694 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177662 0 0.53858941 water fraction, min, max = 0.017033307 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177724 0 0.53858941 water fraction, min, max = 0.017032694 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177662 0 0.53858941 water fraction, min, max = 0.017033307 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513146e-07, Final residual = 9.1732088e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737145e-09, Final residual = 8.6884956e-09, No Iterations 9 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.28 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 2.7308521e-05 max: 0.088391564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.7879781, dtInletScale=2.7021598e+15 -> dtScale=6.7879781 deltaT = 0.066866158 Time = 93.8265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858941 water fraction, min, max = 0.017034042 5.3162846e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858934 water fraction, min, max = 0.017034778 5.3531109e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858928 water fraction, min, max = 0.017034042 5.3167269e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858922 water fraction, min, max = 0.017034778 5.3535559e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013880262, Final residual = 6.8014654e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5225099e-06, Final residual = 5.1793432e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858941 water fraction, min, max = 0.017034042 5.317591e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858941 water fraction, min, max = 0.017034778 5.3552762e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.5385894 water fraction, min, max = 0.017034042 5.317591e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.5385894 water fraction, min, max = 0.017034778 5.3552762e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991196e-05, Final residual = 9.8952072e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9859601e-07, Final residual = 3.2096012e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858941 water fraction, min, max = 0.017034042 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858941 water fraction, min, max = 0.017034778 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858941 water fraction, min, max = 0.017034042 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858941 water fraction, min, max = 0.017034778 5.2796788e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.771041e-06, Final residual = 1.543586e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417869e-07, Final residual = 5.4191759e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858941 water fraction, min, max = 0.017034042 5.3167294e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858941 water fraction, min, max = 0.017034778 5.3535581e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177589 0 0.53858941 water fraction, min, max = 0.017034042 5.3167294e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177515 0 0.53858941 water fraction, min, max = 0.017034778 5.3535581e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398854e-06, Final residual = 4.9245159e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268024e-09, Final residual = 2.778001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1191.6 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 3.2316425e-05 max: 0.092118043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.513382, dtInletScale=2.7021598e+15 -> dtScale=6.513382 deltaT = 0.080239377 Time = 93.9068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3975019e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858931 water fraction, min, max = 0.017036543 5.4417632e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858921 water fraction, min, max = 0.017035661 5.3981393e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858911 water fraction, min, max = 0.017036543 5.4424052e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013795703, Final residual = 4.152126e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211916e-05, Final residual = 3.9220904e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858943 water fraction, min, max = 0.017035661 5.3573055e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858943 water fraction, min, max = 0.017036544 5.3610259e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3573055e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858941 water fraction, min, max = 0.017036544 5.3610259e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929413e-05, Final residual = 1.9322884e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690964e-05, Final residual = 1.1400634e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3535581e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858941 water fraction, min, max = 0.017036543 5.3535581e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3535581e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858941 water fraction, min, max = 0.017036543 5.3535581e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517376e-05, Final residual = 1.9961038e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858827e-06, Final residual = 3.8813194e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3986683e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858941 water fraction, min, max = 0.017036543 5.4434547e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.5385894 water fraction, min, max = 0.017035661 5.3986682e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.5385894 water fraction, min, max = 0.017036543 5.4434546e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816674e-06, Final residual = 3.1161117e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233699e-06, Final residual = 9.8283859e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3997172e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858941 water fraction, min, max = 0.017036543 5.4455452e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177427 0 0.53858941 water fraction, min, max = 0.017035661 5.3997173e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177339 0 0.53858941 water fraction, min, max = 0.017036543 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103169e-06, Final residual = 9.2518866e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2413894e-07, Final residual = 8.1944343e-09, No Iterations 17 PIMPLE: Converged in 5 iterations ExecutionTime = 1197.84 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 3.8043049e-05 max: 0.087595853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.8496394, dtInletScale=2.7021598e+15 -> dtScale=6.8496394 deltaT = 0.096287244 Time = 94.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.53858924 water fraction, min, max = 0.017038662 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.53858908 water fraction, min, max = 0.017037603 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.53858892 water fraction, min, max = 0.017038662 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013414532, Final residual = 0.00036448211, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034282892, Final residual = 2.0133457e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.488523e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5311312e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.53858937 water fraction, min, max = 0.017037603 5.4885229e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.53858937 water fraction, min, max = 0.017038662 5.5311312e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899651e-05, Final residual = 3.7868694e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682879e-05, Final residual = 1.3054891e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.4455453e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295402e-05, Final residual = 3.1429177e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200251e-05, Final residual = 5.0357292e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4993471e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5526866e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4993473e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5526868e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822293e-05, Final residual = 3.1558902e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697387e-05, Final residual = 5.2533332e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4980663e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5501358e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.4980663e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5501358e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4930399e-06, Final residual = 1.1993724e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958284e-05, Final residual = 5.9017102e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.5012687e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5565132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177233 0 0.5385894 water fraction, min, max = 0.017037603 5.5012687e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177127 0 0.5385894 water fraction, min, max = 0.017038662 5.5565132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9876739e-06, Final residual = 6.2215876e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2337833e-06, Final residual = 2.9803265e-07, No Iterations 20 PIMPLE: Converged in 6 iterations ExecutionTime = 1205.69 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 4.4959435e-05 max: 0.081446467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.366802, dtInletScale=2.7021598e+15 -> dtScale=7.366802 deltaT = 0.11554464 Time = 94.1186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.7943174e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.53858913 water fraction, min, max = 0.017041204 6.0345957e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.53858886 water fraction, min, max = 0.017039933 5.7992909e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.53858859 water fraction, min, max = 0.017041204 6.0396204e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001256037, Final residual = 0.00010081592, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777987e-05, Final residual = 5.0230911e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.7264763e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176872 0 0.5385894 water fraction, min, max = 0.017041204 5.8946901e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.53858937 water fraction, min, max = 0.017039933 5.7264768e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176872 0 0.53858937 water fraction, min, max = 0.017041204 5.8946906e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703613e-05, Final residual = 4.5068952e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5287846e-05, Final residual = 1.6423974e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.5565132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.5565132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.5565132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.5565132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050301e-05, Final residual = 1.8406164e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430725e-06, Final residual = 5.6621905e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.6240089e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.6908103e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.6240094e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.6908108e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722558e-05, Final residual = 1.8408445e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386786e-06, Final residual = 5.8258251e-09, No Iterations 14 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.6240094e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.6908108e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.6240094e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.6908108e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3367175e-06, Final residual = 1.2357042e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365778e-06, Final residual = 4.5922327e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.6224398e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.6876876e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177 0 0.5385894 water fraction, min, max = 0.017039933 5.6224398e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.5385894 water fraction, min, max = 0.017041204 5.6876876e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720839e-06, Final residual = 9.491688e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4876065e-07, Final residual = 1.18012e-08, No Iterations 20 PIMPLE: Converged in 6 iterations ExecutionTime = 1214.74 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 5.3710254e-05 max: 0.084729863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.0813286, dtInletScale=2.7021598e+15 -> dtScale=7.0813286 deltaT = 0.13865353 Time = 94.2572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 5.7696249e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.53858896 water fraction, min, max = 0.017044255 5.8525848e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.53858852 water fraction, min, max = 0.017042729 5.7716829e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.53858807 water fraction, min, max = 0.017044255 5.8546684e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013690907, Final residual = 7.7795183e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311743e-05, Final residual = 2.7521407e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 6.6805896e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.5385894 water fraction, min, max = 0.017044254 7.6612586e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.53858935 water fraction, min, max = 0.017042729 6.6805976e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.53858935 water fraction, min, max = 0.017044254 7.6612667e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184673e-05, Final residual = 8.153052e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1420067e-07, Final residual = 5.7102154e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 5.7534779e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.5385894 water fraction, min, max = 0.017044255 5.8184569e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.53858939 water fraction, min, max = 0.017042729 5.7534776e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.53858939 water fraction, min, max = 0.017044255 5.8184566e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404807e-05, Final residual = 8.686551e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341021e-06, Final residual = 2.7102073e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 5.6876876e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.5385894 water fraction, min, max = 0.017044254 5.6876876e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 5.6876876e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.5385894 water fraction, min, max = 0.017044254 5.6876876e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0213373e-06, Final residual = 1.3452287e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414168e-05, Final residual = 7.4500163e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 5.7717088e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.5385894 water fraction, min, max = 0.017044255 5.8546943e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717672 0 0.5385894 water fraction, min, max = 0.017042729 5.7717088e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176567 0 0.5385894 water fraction, min, max = 0.017044255 5.8546943e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030709e-06, Final residual = 1.8032316e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.805815e-06, Final residual = 1.1042762e-07, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1221.42 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 6.4847164e-05 max: 0.1039361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.7727776, dtInletScale=2.7021598e+15 -> dtScale=5.7727776 deltaT = 0.16638411 Time = 94.4236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.5385894 water fraction, min, max = 0.017046085 5.8546943e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.53858869 water fraction, min, max = 0.017047915 5.8546943e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.53858798 water fraction, min, max = 0.017046085 5.8546943e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.53858728 water fraction, min, max = 0.017047915 5.8546943e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001456809, Final residual = 6.3179237e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2251083e-07, Final residual = 7.7246505e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.5385894 water fraction, min, max = 0.017046085 5.9586072e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.5385894 water fraction, min, max = 0.017047915 6.0609878e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.53858933 water fraction, min, max = 0.017046085 5.9586078e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.53858933 water fraction, min, max = 0.017047915 6.0609885e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385754e-05, Final residual = 5.2769314e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2879046e-07, Final residual = 6.0325091e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.5385894 water fraction, min, max = 0.017046085 6.2795783e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.5385894 water fraction, min, max = 0.017047915 6.6981947e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.53858939 water fraction, min, max = 0.017046085 6.2795783e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.53858939 water fraction, min, max = 0.017047915 6.6981946e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439518e-05, Final residual = 8.1642983e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755588e-06, Final residual = 2.369886e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.5385894 water fraction, min, max = 0.017046085 6.9958965e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.5385894 water fraction, min, max = 0.017047915 8.1202648e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.5385894 water fraction, min, max = 0.017046085 6.9958971e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.5385894 water fraction, min, max = 0.017047915 8.1202653e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4710743e-06, Final residual = 1.7775544e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758172e-06, Final residual = 7.4106719e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.5385894 water fraction, min, max = 0.017046085 5.9335252e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.5385894 water fraction, min, max = 0.017047915 6.0111933e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176384 0 0.53858939 water fraction, min, max = 0.017046085 5.9335252e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176201 0 0.53858939 water fraction, min, max = 0.017047915 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820553e-06, Final residual = 2.8508187e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522896e-06, Final residual = 4.6989348e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1227.59 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 7.8512908e-05 max: 0.144665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.1475132, dtInletScale=2.7021598e+15 -> dtScale=4.1475132 deltaT = 0.19966093 Time = 94.6233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858828 water fraction, min, max = 0.017052308 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858717 water fraction, min, max = 0.017050112 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858607 water fraction, min, max = 0.017052308 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016025633, Final residual = 3.2233076e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036706e-06, Final residual = 2.363049e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.1404913e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.2675094e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858929 water fraction, min, max = 0.017050112 6.1404928e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858929 water fraction, min, max = 0.017052308 6.2675109e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7456479e-05, Final residual = 9.8578268e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9272477e-06, Final residual = 5.3703295e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.1092826e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.2056412e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.1092826e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.2056412e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046581e-05, Final residual = 2.220919e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158234e-06, Final residual = 6.1695401e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.0111932e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747274e-06, Final residual = 5.8141425e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8188143e-07, Final residual = 5.0712694e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.1390066e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.2645648e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175982 0 0.53858939 water fraction, min, max = 0.017050112 6.1390066e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175762 0 0.53858939 water fraction, min, max = 0.017052308 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468072e-07, Final residual = 2.9786709e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781314e-07, Final residual = 9.0447546e-09, No Iterations 14 PIMPLE: Converged in 5 iterations ExecutionTime = 1234.31 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 9.5366242e-05 max: 0.21579003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7804807, dtInletScale=2.7021598e+15 -> dtScale=2.7804807 deltaT = 0.23959284 Time = 94.8629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.4179406e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858767 water fraction, min, max = 0.01705758 6.5746219e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858596 water fraction, min, max = 0.017054944 6.424622e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858425 water fraction, min, max = 0.01705758 6.581446e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018509507, Final residual = 2.4962077e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072101e-06, Final residual = 9.5051991e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.4266303e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858939 water fraction, min, max = 0.01705758 6.5852808e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858925 water fraction, min, max = 0.017054944 6.4266337e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858925 water fraction, min, max = 0.01705758 6.5852843e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9511715e-05, Final residual = 4.511729e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541782e-05, Final residual = 1.9518629e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858939 water fraction, min, max = 0.017057579 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858939 water fraction, min, max = 0.017057579 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845531e-05, Final residual = 1.7227911e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.718689e-06, Final residual = 2.7715976e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.4284962e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858939 water fraction, min, max = 0.01705758 6.5889703e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858938 water fraction, min, max = 0.017054944 6.4284965e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858938 water fraction, min, max = 0.01705758 6.5889705e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491348e-06, Final residual = 3.5031783e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060326e-06, Final residual = 5.0072964e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858939 water fraction, min, max = 0.01705758 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175499 0 0.53858939 water fraction, min, max = 0.017054944 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175235 0 0.53858939 water fraction, min, max = 0.01705758 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386514e-06, Final residual = 7.5275081e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5256279e-08, Final residual = 3.1462854e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1241.24 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.00011579322 max: 0.2996839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0021095, dtInletScale=2.7021598e+15 -> dtScale=2.0021095 deltaT = 0.28751101 Time = 95.1504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4523413e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858676 water fraction, min, max = 0.017063905 6.6449722e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858415 water fraction, min, max = 0.017060742 6.4621743e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858155 water fraction, min, max = 0.017063905 6.6550572e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022406629, Final residual = 2.3333646e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590846e-05, Final residual = 6.2658281e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858939 water fraction, min, max = 0.017060742 6.4742102e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6785815e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858916 water fraction, min, max = 0.017060742 6.4742188e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858916 water fraction, min, max = 0.017063905 6.6785903e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4897612e-05, Final residual = 1.0418884e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553147e-07, Final residual = 6.4273955e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 7.7913572e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 9.2796735e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 7.7913471e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 9.2796631e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330437e-05, Final residual = 7.8485704e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8280836e-08, Final residual = 4.8236546e-09, No Iterations 18 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 7.1040934e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 7.9224708e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 7.1040934e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858937 water fraction, min, max = 0.017063905 7.9224707e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938501e-05, Final residual = 5.2545427e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562604e-07, Final residual = 2.5389219e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718119e-05, Final residual = 1.9262448e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.927137e-06, Final residual = 8.7095072e-09, No Iterations 19 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4671507e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4671507e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6646326e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380351e-05, Final residual = 1.6938183e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926034e-07, Final residual = 6.3001477e-09, No Iterations 19 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4647951e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6599808e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4647951e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6599808e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772952e-05, Final residual = 5.8719521e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8771614e-07, Final residual = 7.8784462e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858939 water fraction, min, max = 0.017060742 6.4695063e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6692846e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858939 water fraction, min, max = 0.017060742 6.4695064e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6692846e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139576e-05, Final residual = 1.6769364e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753113e-06, Final residual = 4.1458741e-09, No Iterations 14 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.2645647e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481632e-05, Final residual = 2.6067687e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096468e-06, Final residual = 9.0162592e-09, No Iterations 14 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4671507e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174919 0 0.53858938 water fraction, min, max = 0.017060742 6.4671507e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174602 0 0.53858938 water fraction, min, max = 0.017063905 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103451e-05, Final residual = 3.2861333e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824399e-07, Final residual = 8.0442334e-09, No Iterations 18 PIMPLE: Not converged within 10 iterations ExecutionTime = 1254.35 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.00014081517 max: 0.39046331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5366361, dtInletScale=2.7021598e+15 -> dtScale=1.5366361 deltaT = 0.33169087 Time = 95.4821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858938 water fraction, min, max = 0.017067554 6.9037838e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858567 water fraction, min, max = 0.017071203 7.1500642e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858199 water fraction, min, max = 0.017067554 6.918253e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53857832 water fraction, min, max = 0.017071203 7.1649611e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026800736, Final residual = 3.3535918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3452767e-07, Final residual = 5.5078337e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.8551783e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.0402193e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858886 water fraction, min, max = 0.017067554 6.8551883e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858886 water fraction, min, max = 0.017071203 7.0402295e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085685733, Final residual = 2.4870598e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516095e-05, Final residual = 2.9315637e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.8551886e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858938 water fraction, min, max = 0.017071203 7.0402297e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.8551883e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858938 water fraction, min, max = 0.017071203 7.0402294e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.600671e-05, Final residual = 7.8889558e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417709e-06, Final residual = 6.6765473e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 8.5072122e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071204 1.0296469e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858934 water fraction, min, max = 0.017067554 8.5072132e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858934 water fraction, min, max = 0.017071204 1.029647e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316212e-05, Final residual = 1.0898839e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938443e-07, Final residual = 2.7241942e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858938 water fraction, min, max = 0.017067554 7.6960272e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 8.6975743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858938 water fraction, min, max = 0.017067554 7.6960286e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 8.6975757e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7239967e-05, Final residual = 1.9241016e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219538e-06, Final residual = 6.7201801e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858938 water fraction, min, max = 0.017067554 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858937 water fraction, min, max = 0.017067554 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 6.6646327e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015212219, Final residual = 8.0416812e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0546681e-07, Final residual = 2.3969946e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.9100451e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858938 water fraction, min, max = 0.017071203 7.1483553e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.9100449e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858938 water fraction, min, max = 0.017071203 7.1483551e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010341006, Final residual = 3.6792858e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810432e-07, Final residual = 2.7287757e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.9129321e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.1540459e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858938 water fraction, min, max = 0.017067554 6.9129322e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.154046e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012635826, Final residual = 9.5498196e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5479877e-08, Final residual = 3.8198537e-09, No Iterations 19 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858938 water fraction, min, max = 0.017067554 6.910045e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.1483555e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174237 0 0.53858937 water fraction, min, max = 0.017067554 6.9100455e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.1483559e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013400299, Final residual = 3.1840988e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.187867e-06, Final residual = 3.209933e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858937 water fraction, min, max = 0.017067554 6.918707e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.1654279e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174238 0 0.53858937 water fraction, min, max = 0.017067554 6.9187061e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173873 0 0.53858937 water fraction, min, max = 0.017071203 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012524787, Final residual = 3.3908109e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876684e-07, Final residual = 7.401121e-09, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1268.74 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.00016501362 max: 0.46829995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2812301, dtInletScale=2.7021598e+15 -> dtScale=1.2812301 deltaT = 0.37418743 Time = 95.8563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.3803965e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858419 water fraction, min, max = 0.017079436 7.6025919e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53857905 water fraction, min, max = 0.017075319 7.395089e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53857393 water fraction, min, max = 0.017079436 7.6177742e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003174649, Final residual = 4.5069401e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430585e-05, Final residual = 1.3654441e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.5385894 water fraction, min, max = 0.017075319 7.1654269e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717305 0 0.53858939 water fraction, min, max = 0.017079436 7.1654269e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858803 water fraction, min, max = 0.017075319 7.1654269e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717305 0 0.53858802 water fraction, min, max = 0.017079436 7.1654269e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021552532, Final residual = 5.9894529e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3740174e-06, Final residual = 2.0665921e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.4653237e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079436 7.7555103e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.4653647e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079436 7.7555521e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017970405, Final residual = 3.0536025e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954185e-05, Final residual = 2.2272618e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.01707532 7.4688531e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858937 water fraction, min, max = 0.017079436 7.7624119e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858918 water fraction, min, max = 0.01707532 7.4688476e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858918 water fraction, min, max = 0.017079436 7.7624063e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031193862, Final residual = 9.857711e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9924747e-05, Final residual = 1.1538214e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858939 water fraction, min, max = 0.017075319 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858939 water fraction, min, max = 0.017079434 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858939 water fraction, min, max = 0.017075319 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858939 water fraction, min, max = 0.017079434 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016213278, Final residual = 1.1687201e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536978e-05, Final residual = 1.8712582e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.4688488e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079435 7.7624143e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858926 water fraction, min, max = 0.017075319 7.4688609e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858926 water fraction, min, max = 0.017079435 7.7624267e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029122018, Final residual = 9.0681316e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1690437e-05, Final residual = 2.1366253e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858937 water fraction, min, max = 0.017079436 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858937 water fraction, min, max = 0.017079436 7.1654269e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015729769, Final residual = 3.352601e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210309e-06, Final residual = 6.0767075e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858936 water fraction, min, max = 0.017075319 7.4618775e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079436 7.7486907e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858928 water fraction, min, max = 0.017075319 7.461878e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858927 water fraction, min, max = 0.017079436 7.7486912e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028881156, Final residual = 1.0144166e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.024136e-05, Final residual = 1.5226487e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.461878e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079435 7.7486913e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858937 water fraction, min, max = 0.017075319 7.4618781e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079435 7.7486914e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015735751, Final residual = 4.0841821e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0479167e-06, Final residual = 2.9506606e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858936 water fraction, min, max = 0.017075319 7.4653657e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858936 water fraction, min, max = 0.017079436 7.7555526e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173461 0 0.53858928 water fraction, min, max = 0.017075319 7.4653644e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173049 0 0.53858927 water fraction, min, max = 0.017079436 7.7555513e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028867715, Final residual = 5.4642808e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5150395e-06, Final residual = 1.9119743e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1281.75 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.00018880486 max: 0.54588262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0991374, dtInletScale=2.7021598e+15 -> dtScale=1.0991374 deltaT = 0.41128305 Time = 96.2675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858929 water fraction, min, max = 0.01708396 8.0852235e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858203 water fraction, min, max = 0.017088485 8.4270706e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53857485 water fraction, min, max = 0.01708396 8.1100191e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.5385677 water fraction, min, max = 0.017088485 8.4527743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036231787, Final residual = 0.00016521454, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015532617, Final residual = 5.8285988e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858924 water fraction, min, max = 0.017083963 8.1068274e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858923 water fraction, min, max = 0.017088491 8.4456397e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858635 water fraction, min, max = 0.017083963 8.1068799e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858634 water fraction, min, max = 0.017088491 8.4456932e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054379784, Final residual = 0.00018446369, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020299849, Final residual = 3.0797008e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858928 water fraction, min, max = 0.01708396 8.1151474e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172145 0 0.53858927 water fraction, min, max = 0.017088485 8.4619136e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858928 water fraction, min, max = 0.01708396 8.1151097e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172145 0 0.53858927 water fraction, min, max = 0.017088485 8.4618754e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014281194, Final residual = 4.8749233e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905675e-05, Final residual = 1.3547039e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858963 water fraction, min, max = 0.017083956 9.1078397e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172145 0 0.53858962 water fraction, min, max = 0.017088476 1.0412e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858858 water fraction, min, max = 0.017083956 9.1078067e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172145 0 0.53858858 water fraction, min, max = 0.017088476 1.0411967e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008887973, Final residual = 2.5690003e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654018e-05, Final residual = 4.0336958e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858928 water fraction, min, max = 0.01708396 1.0321448e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858928 water fraction, min, max = 0.017088485 1.2796169e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858928 water fraction, min, max = 0.01708396 1.0321617e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858928 water fraction, min, max = 0.017088485 1.2796342e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016751208, Final residual = 4.6827185e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4042014e-05, Final residual = 1.1388078e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858918 water fraction, min, max = 0.017083957 1.0367442e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172145 0 0.53858918 water fraction, min, max = 0.017088477 1.2886313e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858847 water fraction, min, max = 0.017083957 1.0367351e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172145 0 0.53858847 water fraction, min, max = 0.017088477 1.2886217e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047320402, Final residual = 6.6897775e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0037499e-06, Final residual = 2.140025e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858927 water fraction, min, max = 0.01708396 7.7555513e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858927 water fraction, min, max = 0.017088485 7.7555513e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858927 water fraction, min, max = 0.01708396 7.7555513e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858927 water fraction, min, max = 0.017088485 7.7555513e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011666744, Final residual = 4.0634937e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8657306e-05, Final residual = 3.1279951e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858927 water fraction, min, max = 0.01708396 8.1109922e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858926 water fraction, min, max = 0.017088485 8.4537793e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858855 water fraction, min, max = 0.01708396 8.1109902e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858855 water fraction, min, max = 0.017088485 8.4537773e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077182881, Final residual = 3.9429744e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569072e-05, Final residual = 5.0398918e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858927 water fraction, min, max = 0.01708396 8.1068572e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858926 water fraction, min, max = 0.017088484 8.4456602e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858927 water fraction, min, max = 0.01708396 8.1068607e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858926 water fraction, min, max = 0.017088484 8.4456638e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016979703, Final residual = 4.9350367e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814434e-05, Final residual = 8.0544464e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858926 water fraction, min, max = 0.01708396 8.1027278e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858925 water fraction, min, max = 0.017088485 8.4375425e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172597 0 0.53858858 water fraction, min, max = 0.01708396 8.1027229e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172144 0 0.53858857 water fraction, min, max = 0.017088485 8.4375378e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047341576, Final residual = 2.2894159e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939123e-06, Final residual = 1.5379964e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1295.61 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.00020833103 max: 0.60180006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99700887, dtInletScale=2.7021598e+15 -> dtScale=0.99700887 deltaT = 0.41005249 Time = 96.6776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858858 water fraction, min, max = 0.017092996 8.791912e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53857999 water fraction, min, max = 0.017097507 9.159324e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53857149 water fraction, min, max = 0.017092996 8.8184632e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53856305 water fraction, min, max = 0.017097507 9.1868439e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003277106, Final residual = 2.1655171e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.993035e-05, Final residual = 5.9438771e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858857 water fraction, min, max = 0.017092996 8.828349e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858856 water fraction, min, max = 0.017097507 9.2053323e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858489 water fraction, min, max = 0.017092996 8.8283846e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858488 water fraction, min, max = 0.017097507 9.2053693e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061638386, Final residual = 0.00010172244, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011334902, Final residual = 2.3718399e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858853 water fraction, min, max = 0.017092994 9.1986251e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858852 water fraction, min, max = 0.017097504 9.9327287e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858853 water fraction, min, max = 0.017092994 9.1986496e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858852 water fraction, min, max = 0.017097504 9.9327537e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015364494, Final residual = 2.8485369e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938106e-05, Final residual = 1.1530303e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858854 water fraction, min, max = 0.017092993 9.9627918e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858853 water fraction, min, max = 0.017097502 1.1433908e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858694 water fraction, min, max = 0.017092993 9.9627643e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858693 water fraction, min, max = 0.017097502 1.143388e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056128062, Final residual = 6.7746542e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3907557e-05, Final residual = 5.9764272e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858862 water fraction, min, max = 0.017092996 8.4375378e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858861 water fraction, min, max = 0.017097507 8.4375378e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858862 water fraction, min, max = 0.017092996 8.4375378e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858861 water fraction, min, max = 0.017097507 8.4375378e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014538951, Final residual = 2.616059e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970763e-05, Final residual = 6.6463223e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858848 water fraction, min, max = 0.017092993 8.8328251e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858847 water fraction, min, max = 0.017097502 9.2140987e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858709 water fraction, min, max = 0.017092993 8.8328374e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858708 water fraction, min, max = 0.017097502 9.2141112e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000559325, Final residual = 2.1458837e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254958e-05, Final residual = 2.0544661e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858858 water fraction, min, max = 0.017092997 1.1359157e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858857 water fraction, min, max = 0.017097508 1.4177116e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858858 water fraction, min, max = 0.017092997 1.1359167e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858857 water fraction, min, max = 0.017097508 1.4177127e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014344314, Final residual = 4.0704051e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415494e-05, Final residual = 7.1190763e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858853 water fraction, min, max = 0.017092993 8.4375378e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171243 0 0.53858852 water fraction, min, max = 0.017097501 8.4375378e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858718 water fraction, min, max = 0.017092993 8.4375378e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171243 0 0.53858717 water fraction, min, max = 0.017097501 8.4375378e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055951715, Final residual = 7.6952026e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3275403e-06, Final residual = 8.8903856e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858857 water fraction, min, max = 0.017092996 8.8195168e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858856 water fraction, min, max = 0.017097507 9.1879362e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858857 water fraction, min, max = 0.017092996 8.819508e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171242 0 0.53858856 water fraction, min, max = 0.017097507 9.1879274e-107 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014328707, Final residual = 4.3706824e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191489e-05, Final residual = 7.6785008e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858854 water fraction, min, max = 0.017092992 8.8239494e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171243 0 0.53858853 water fraction, min, max = 0.0170975 9.1966599e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171693 0 0.53858719 water fraction, min, max = 0.017092992 8.8239636e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171243 0 0.53858718 water fraction, min, max = 0.0170975 9.1966743e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056008277, Final residual = 8.7778166e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947185e-06, Final residual = 3.6536695e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1308.98 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.00020774019 max: 0.61042905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98291522, dtInletScale=2.7021598e+15 -> dtScale=0.98291522 deltaT = 0.40304672 Time = 97.0806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858721 water fraction, min, max = 0.017101934 9.4848172e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53857705 water fraction, min, max = 0.017106368 9.7833727e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.538567 water fraction, min, max = 0.017101934 9.5060155e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53855702 water fraction, min, max = 0.017106368 9.8053307e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003345057, Final residual = 3.209374e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203005e-05, Final residual = 6.281094e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858711 water fraction, min, max = 0.017101935 1.3262502e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.5385871 water fraction, min, max = 0.017106371 1.7186983e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858135 water fraction, min, max = 0.017101935 1.3262965e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858133 water fraction, min, max = 0.017106371 1.7187455e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046141869, Final residual = 0.00074106468, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083070535, Final residual = 6.5948069e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858734 water fraction, min, max = 0.017101932 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858733 water fraction, min, max = 0.017106364 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858734 water fraction, min, max = 0.017101932 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858733 water fraction, min, max = 0.017106364 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015698687, Final residual = 3.2402641e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720887e-05, Final residual = 7.9388684e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170799 0 0.53858736 water fraction, min, max = 0.017101938 9.610227e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170355 0 0.53858734 water fraction, min, max = 0.017106377 1.0009367e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170799 0 0.53858511 water fraction, min, max = 0.017101938 9.6102476e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170355 0 0.53858511 water fraction, min, max = 0.017106377 1.0009389e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004400168, Final residual = 4.4499952e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8825834e-05, Final residual = 2.35185e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858715 water fraction, min, max = 0.017101935 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858713 water fraction, min, max = 0.017106371 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858715 water fraction, min, max = 0.017101935 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858713 water fraction, min, max = 0.017106371 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014311111, Final residual = 0.00016422426, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015008272, Final residual = 1.3357077e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858745 water fraction, min, max = 0.017101933 9.6008141e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858743 water fraction, min, max = 0.017106367 9.990857e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858551 water fraction, min, max = 0.017101933 9.6007975e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.5385855 water fraction, min, max = 0.017106367 9.9908405e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046092046, Final residual = 3.6504519e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9587494e-05, Final residual = 2.1388474e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858716 water fraction, min, max = 0.017101935 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858715 water fraction, min, max = 0.01710637 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858716 water fraction, min, max = 0.017101935 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858715 water fraction, min, max = 0.01710637 9.1966743e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014443605, Final residual = 4.4384964e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831467e-05, Final residual = 1.0479128e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858711 water fraction, min, max = 0.017101928 9.605522e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170357 0 0.53858709 water fraction, min, max = 0.017106356 1.0000101e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.53858532 water fraction, min, max = 0.017101928 9.6054976e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170357 0 0.5385853 water fraction, min, max = 0.017106356 1.0000076e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047795853, Final residual = 4.9493902e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462626e-05, Final residual = 1.6134011e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.5385872 water fraction, min, max = 0.017101934 1.0054413e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858718 water fraction, min, max = 0.017106368 1.0882293e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171708 0 0.5385872 water fraction, min, max = 0.017101934 1.0054466e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858718 water fraction, min, max = 0.017106368 1.0882348e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014636049, Final residual = 4.3715499e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231081e-05, Final residual = 2.0163996e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170799 0 0.53858697 water fraction, min, max = 0.017101928 9.1966743e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858695 water fraction, min, max = 0.017106357 9.1966743e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170799 0 0.53858518 water fraction, min, max = 0.017101928 9.1966743e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170356 0 0.53858517 water fraction, min, max = 0.017106357 9.1966743e-107 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047984866, Final residual = 2.1587509e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287252e-05, Final residual = 1.708714e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1322.46 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.00020315233 max: 0.58521389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0252662, dtInletScale=2.7021598e+15 -> dtScale=1.0252662 deltaT = 0.41322998 Time = 97.4939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858538 water fraction, min, max = 0.017110903 9.6062813e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53857117 water fraction, min, max = 0.017115449 1.0031054e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53855716 water fraction, min, max = 0.017110903 9.637169e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53854326 water fraction, min, max = 0.017115449 1.0063076e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032588648, Final residual = 0.00012329241, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011104494, Final residual = 2.9872411e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169902 0 0.53858508 water fraction, min, max = 0.017110902 9.6539328e-107 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858505 water fraction, min, max = 0.017115447 1.0094954e-106 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169902 0 0.53857584 water fraction, min, max = 0.017110902 9.6540549e-107 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53857581 water fraction, min, max = 0.017115447 1.0095081e-106 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036897731, Final residual = 4.1947088e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339597e-06, Final residual = 3.8475919e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858536 water fraction, min, max = 0.017110903 9.5397144e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858533 water fraction, min, max = 0.017115449 9.8704569e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858536 water fraction, min, max = 0.017110903 9.5396588e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858533 water fraction, min, max = 0.017115449 9.8703988e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013595843, Final residual = 1.4809732e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679324e-05, Final residual = 4.7640511e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858548 water fraction, min, max = 0.017110905 9.1966743e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858545 water fraction, min, max = 0.017115453 9.1966743e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858252 water fraction, min, max = 0.017110905 9.1966743e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858251 water fraction, min, max = 0.017115453 9.1966743e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030827955, Final residual = 6.8049512e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545075e-05, Final residual = 5.9948212e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858537 water fraction, min, max = 0.017110904 9.6487783e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858534 water fraction, min, max = 0.017115451 1.0084744e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858537 water fraction, min, max = 0.017110904 9.6487678e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858534 water fraction, min, max = 0.017115451 1.0084733e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012857387, Final residual = 1.4534962e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479655e-05, Final residual = 2.7017077e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858534 water fraction, min, max = 0.017110902 1.1247157e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858531 water fraction, min, max = 0.017115447 1.3224513e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858285 water fraction, min, max = 0.017110902 1.1247203e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858283 water fraction, min, max = 0.017115447 1.3224557e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026961691, Final residual = 0.00014883546, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015979661, Final residual = 8.7904571e-08, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858536 water fraction, min, max = 0.017110903 9.5396498e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858533 water fraction, min, max = 0.017115449 9.8703885e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858536 water fraction, min, max = 0.017110903 9.5396543e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858533 water fraction, min, max = 0.017115449 9.8703934e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012159393, Final residual = 1.7276709e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099736e-05, Final residual = 3.5432628e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858538 water fraction, min, max = 0.017110901 9.5396547e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858535 water fraction, min, max = 0.017115444 9.8703879e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.5385831 water fraction, min, max = 0.017110901 9.5396429e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858308 water fraction, min, max = 0.017115444 9.8703759e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002839796, Final residual = 7.0698478e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5730648e-05, Final residual = 1.4701603e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858537 water fraction, min, max = 0.017110904 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858534 water fraction, min, max = 0.017115451 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169903 0 0.53858537 water fraction, min, max = 0.017110904 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169448 0 0.53858534 water fraction, min, max = 0.017115451 9.1966743e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012452624, Final residual = 1.4750324e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758747e-05, Final residual = 2.7517718e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169902 0 0.53858485 water fraction, min, max = 0.017110904 9.643591e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169447 0 0.53858482 water fraction, min, max = 0.017115451 1.0074611e-106 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169902 0 0.53858253 water fraction, min, max = 0.017110904 9.6437001e-107 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169447 0 0.53858251 water fraction, min, max = 0.017115451 1.007472e-106 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030133086, Final residual = 0.00019082994, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020508828, Final residual = 1.2146948e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1336.2 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.00020668075 max: 0.57007739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0524887, dtInletScale=2.7021598e+15 -> dtScale=1.0524887 deltaT = 0.43491891 Time = 97.9288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716897 0 0.53858286 water fraction, min, max = 0.017120236 1.0550678e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53856082 water fraction, min, max = 0.017125021 1.1045143e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716897 0 0.53853914 water fraction, min, max = 0.017120236 1.0588403e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53851769 water fraction, min, max = 0.017125021 1.1084322e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032818266, Final residual = 8.3324548e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102429e-05, Final residual = 3.7336812e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858311 water fraction, min, max = 0.017120244 1.0572148e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716849 0 0.53858305 water fraction, min, max = 0.017125037 1.1051044e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53856714 water fraction, min, max = 0.017120244 1.0572249e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716849 0 0.53856708 water fraction, min, max = 0.017125037 1.1051149e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028325807, Final residual = 8.7010285e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439392e-05, Final residual = 3.4814643e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858303 water fraction, min, max = 0.017120233 1.0601868e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858297 water fraction, min, max = 0.017125014 1.1109277e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858303 water fraction, min, max = 0.017120233 1.0601874e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858297 water fraction, min, max = 0.017125014 1.1109283e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011715269, Final residual = 1.6386317e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293289e-05, Final residual = 2.3808661e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858288 water fraction, min, max = 0.017120238 1.224878e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858282 water fraction, min, max = 0.017125025 1.4341384e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53857823 water fraction, min, max = 0.017120238 1.224874e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.5385782 water fraction, min, max = 0.017125025 1.4341345e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022400846, Final residual = 3.1495377e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127994e-05, Final residual = 3.3240915e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168968 0 0.53858357 water fraction, min, max = 0.01712024 1.3975676e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168489 0 0.53858351 water fraction, min, max = 0.017125029 1.7730948e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168968 0 0.53858357 water fraction, min, max = 0.01712024 1.3976485e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168489 0 0.53858351 water fraction, min, max = 0.017125029 1.7731779e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014099718, Final residual = 9.9068168e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3046113e-06, Final residual = 2.6554442e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858295 water fraction, min, max = 0.017120235 1.0465721e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858289 water fraction, min, max = 0.01712502 1.0842e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53857918 water fraction, min, max = 0.017120235 1.0465638e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53857914 water fraction, min, max = 0.01712502 1.0841915e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020014516, Final residual = 3.7821385e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297879e-05, Final residual = 7.193347e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858295 water fraction, min, max = 0.017120235 1.007472e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858289 water fraction, min, max = 0.017125018 1.007472e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858295 water fraction, min, max = 0.017120235 1.007472e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858289 water fraction, min, max = 0.017125018 1.007472e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010844504, Final residual = 1.2625663e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875943e-05, Final residual = 1.0085799e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858298 water fraction, min, max = 0.017120236 1.0572265e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858292 water fraction, min, max = 0.017125021 1.105117e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53857948 water fraction, min, max = 0.017120236 1.0572262e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53857944 water fraction, min, max = 0.017125021 1.1051167e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020909398, Final residual = 7.6598448e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466661e-05, Final residual = 3.1239213e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858303 water fraction, min, max = 0.017120236 1.0578185e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858297 water fraction, min, max = 0.017125021 1.1062797e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858303 water fraction, min, max = 0.017120236 1.0578198e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53858297 water fraction, min, max = 0.017125021 1.106281e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011316009, Final residual = 9.3279461e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827644e-06, Final residual = 1.2728089e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53858296 water fraction, min, max = 0.017120236 1.0607814e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.5385829 water fraction, min, max = 0.017125021 1.1120926e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168969 0 0.53857949 water fraction, min, max = 0.017120236 1.0607801e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168491 0 0.53857945 water fraction, min, max = 0.017125021 1.1120913e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020630643, Final residual = 0.00010522108, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011173902, Final residual = 2.7617762e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1349.77 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.00021551994 max: 0.57515639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0431945, dtInletScale=2.7021598e+15 -> dtScale=1.0431945 deltaT = 0.45370486 Time = 98.3825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857939 water fraction, min, max = 0.017130012 1.2151816e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53854248 water fraction, min, max = 0.017135003 1.3224562e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53850635 water fraction, min, max = 0.017130012 1.2237186e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53847073 water fraction, min, max = 0.017135003 1.331337e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030219422, Final residual = 1.3510025e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432585e-05, Final residual = 1.8920623e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857977 water fraction, min, max = 0.017130014 1.4969335e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53857965 water fraction, min, max = 0.017135007 1.8668137e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53855044 water fraction, min, max = 0.017130014 1.4969736e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53855032 water fraction, min, max = 0.017135007 1.866855e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022666244, Final residual = 8.3104098e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881823e-05, Final residual = 8.6703236e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857933 water fraction, min, max = 0.017130013 1.1120913e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53857919 water fraction, min, max = 0.017135005 1.1120913e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857933 water fraction, min, max = 0.017130013 1.1120913e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53857919 water fraction, min, max = 0.017135005 1.1120913e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011237206, Final residual = 3.8902566e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6638605e-05, Final residual = 2.3822878e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857939 water fraction, min, max = 0.017130016 1.1704928e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857925 water fraction, min, max = 0.017135011 1.2266194e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857229 water fraction, min, max = 0.017130016 1.1704957e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.5385722 water fraction, min, max = 0.017135011 1.2266223e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017177022, Final residual = 4.1662852e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.464173e-05, Final residual = 7.8088348e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167991 0 0.53857904 water fraction, min, max = 0.017130018 1.1563982e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167491 0 0.53857889 water fraction, min, max = 0.017135016 1.1989789e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167991 0 0.53857904 water fraction, min, max = 0.017130018 1.156402e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167491 0 0.5385789 water fraction, min, max = 0.017135016 1.1989829e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001052792, Final residual = 1.2540227e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835205e-05, Final residual = 7.7207871e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857931 water fraction, min, max = 0.017130013 1.3303254e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53857916 water fraction, min, max = 0.017135004 1.5400285e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857389 water fraction, min, max = 0.017130013 1.3303028e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.53857379 water fraction, min, max = 0.017135004 1.5400048e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016043403, Final residual = 2.025128e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442805e-05, Final residual = 5.347058e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857927 water fraction, min, max = 0.017130014 1.3358686e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857913 water fraction, min, max = 0.017135006 1.5509269e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857927 water fraction, min, max = 0.017130014 1.3358813e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857913 water fraction, min, max = 0.017135006 1.5509399e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010228406, Final residual = 1.6213545e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345912e-05, Final residual = 1.1268774e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167991 0 0.53857918 water fraction, min, max = 0.01713001 1.1120913e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857904 water fraction, min, max = 0.017134999 1.1120913e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167991 0 0.53857413 water fraction, min, max = 0.01713001 1.1120913e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857402 water fraction, min, max = 0.017134999 1.1120913e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017229839, Final residual = 4.4820528e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267669e-05, Final residual = 5.3517517e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857934 water fraction, min, max = 0.017130013 1.1705041e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.5385792 water fraction, min, max = 0.017135004 1.2266292e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857934 water fraction, min, max = 0.017130013 1.1704928e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167493 0 0.5385792 water fraction, min, max = 0.017135004 1.2266177e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001040469, Final residual = 1.2485412e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830148e-05, Final residual = 5.6676681e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857919 water fraction, min, max = 0.017130014 1.176502e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857905 water fraction, min, max = 0.017135006 1.2384037e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167992 0 0.53857407 water fraction, min, max = 0.017130014 1.1765049e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167492 0 0.53857397 water fraction, min, max = 0.017135006 1.2384067e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016737665, Final residual = 2.0977355e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138965e-05, Final residual = 5.1695022e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1364.2 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.00022311833 max: 0.56397327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0638802, dtInletScale=2.7021598e+15 -> dtScale=1.0638802 deltaT = 0.4826867 Time = 98.8652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857392 water fraction, min, max = 0.017140316 1.2384067e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53850634 water fraction, min, max = 0.017145626 1.2384067e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53844069 water fraction, min, max = 0.017140316 1.2384067e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53837631 water fraction, min, max = 0.017145626 1.2384067e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031882253, Final residual = 6.5146954e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275399e-06, Final residual = 1.6594575e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.5385735 water fraction, min, max = 0.017140315 1.3070433e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857288 water fraction, min, max = 0.017145624 1.3728513e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.5385308 water fraction, min, max = 0.017140315 1.3070528e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53853018 water fraction, min, max = 0.017145624 1.3728613e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020297241, Final residual = 6.2509762e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7360647e-05, Final residual = 3.3306167e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857327 water fraction, min, max = 0.01714031 1.2384067e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166431 0 0.53857245 water fraction, min, max = 0.017145613 1.2384067e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857328 water fraction, min, max = 0.01714031 1.2384067e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166431 0 0.53857246 water fraction, min, max = 0.017145613 1.2384067e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010827192, Final residual = 5.6154304e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110912e-06, Final residual = 8.3809698e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857323 water fraction, min, max = 0.017140316 1.3070544e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857244 water fraction, min, max = 0.017145626 1.3728633e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.5385621 water fraction, min, max = 0.017140316 1.3070541e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.5385614 water fraction, min, max = 0.017145626 1.372863e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014533974, Final residual = 2.5932565e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451541e-05, Final residual = 2.5096078e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857323 water fraction, min, max = 0.01714032 1.7467757e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857244 water fraction, min, max = 0.017145635 2.234124e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857324 water fraction, min, max = 0.01714032 1.7467756e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857244 water fraction, min, max = 0.017145635 2.2341237e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017108e-05, Final residual = 1.8174501e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274306e-05, Final residual = 2.6372302e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857328 water fraction, min, max = 0.017140314 1.293869e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857247 water fraction, min, max = 0.017145623 1.3470387e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53856419 water fraction, min, max = 0.017140314 1.2938703e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53856347 water fraction, min, max = 0.017145623 1.34704e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013744446, Final residual = 1.8900015e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851519e-05, Final residual = 5.1116048e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857309 water fraction, min, max = 0.017140317 1.2384067e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.5385723 water fraction, min, max = 0.017145628 1.2384067e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857309 water fraction, min, max = 0.017140317 1.2384067e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.5385723 water fraction, min, max = 0.017145628 1.2384067e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6796651e-05, Final residual = 1.2679206e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094309e-05, Final residual = 6.3924384e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857324 water fraction, min, max = 0.017140316 1.3070584e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857243 water fraction, min, max = 0.017145626 1.3728676e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53856457 water fraction, min, max = 0.017140316 1.3070547e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53856383 water fraction, min, max = 0.017145626 1.3728639e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013627568, Final residual = 1.5332542e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068867e-05, Final residual = 7.7691313e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857312 water fraction, min, max = 0.017140318 1.2898928e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857233 water fraction, min, max = 0.01714563 1.3392497e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166961 0 0.53857313 water fraction, min, max = 0.017140318 1.2898926e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716643 0 0.53857234 water fraction, min, max = 0.01714563 1.3392494e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.979356e-05, Final residual = 1.7033599e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277338e-05, Final residual = 1.9522653e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166962 0 0.53857402 water fraction, min, max = 0.017140314 1.3316728e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166431 0 0.53857321 water fraction, min, max = 0.017145623 1.4210769e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166962 0 0.53856561 water fraction, min, max = 0.017140314 1.3316623e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166431 0 0.53856487 water fraction, min, max = 0.017145623 1.4210665e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015363311, Final residual = 2.2378555e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392729e-05, Final residual = 2.4291876e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1377.95 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.00023528179 max: 0.55669861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0777825, dtInletScale=2.7021598e+15 -> dtScale=1.0777825 deltaT = 0.52023014 Time = 99.3854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.5385632 water fraction, min, max = 0.017151346 1.4210665e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53845784 water fraction, min, max = 0.017157069 1.4210665e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53835739 water fraction, min, max = 0.017151346 1.4210665e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53825819 water fraction, min, max = 0.017157069 1.4210665e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037417087, Final residual = 1.9709711e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710006e-05, Final residual = 4.2230043e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53855999 water fraction, min, max = 0.017151347 1.4987234e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855616 water fraction, min, max = 0.01715707 1.5729487e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856017 water fraction, min, max = 0.017151347 1.4987428e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855633 water fraction, min, max = 0.01715707 1.5729691e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022859078, Final residual = 6.0959008e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762887e-05, Final residual = 1.8931198e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165859 0 0.53856148 water fraction, min, max = 0.017151337 1.5042922e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165287 0 0.53855922 water fraction, min, max = 0.01715705 1.5838159e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165859 0 0.53854119 water fraction, min, max = 0.017151337 1.5042833e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165287 0 0.53853905 water fraction, min, max = 0.01715705 1.5838066e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013649002, Final residual = 4.4482083e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.214384e-06, Final residual = 3.0633748e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856115 water fraction, min, max = 0.017151346 2.3111243e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855833 water fraction, min, max = 0.017157069 3.1617037e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856115 water fraction, min, max = 0.017151346 2.3111674e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855833 water fraction, min, max = 0.017157069 3.1617495e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013136912, Final residual = 6.731006e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600399e-06, Final residual = 5.5015172e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856132 water fraction, min, max = 0.017151345 1.4907563e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855868 water fraction, min, max = 0.017157067 1.557352e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856133 water fraction, min, max = 0.017151345 1.4907567e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855868 water fraction, min, max = 0.017157067 1.5573524e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.783014e-05, Final residual = 1.8143276e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386573e-05, Final residual = 3.0572267e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856119 water fraction, min, max = 0.017151344 1.6965049e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.5385585 water fraction, min, max = 0.017157064 1.9597131e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53855362 water fraction, min, max = 0.017151344 1.6965053e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855097 water fraction, min, max = 0.017157064 1.9597134e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012164551, Final residual = 1.4846147e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439814e-05, Final residual = 5.0903554e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856121 water fraction, min, max = 0.017151348 1.4210665e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165285 0 0.53855848 water fraction, min, max = 0.017157072 1.4210665e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856122 water fraction, min, max = 0.017151348 1.4210665e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165285 0 0.5385585 water fraction, min, max = 0.017157072 1.4210665e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.276191e-05, Final residual = 8.6202338e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085886e-06, Final residual = 4.8537205e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856135 water fraction, min, max = 0.017151346 1.4987522e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.5385587 water fraction, min, max = 0.017157069 1.5729764e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53855141 water fraction, min, max = 0.017151346 1.4987395e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53854882 water fraction, min, max = 0.017157069 1.5729633e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011844521, Final residual = 2.1293484e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082241e-05, Final residual = 2.1670354e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856123 water fraction, min, max = 0.017151346 1.4996637e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.5385585 water fraction, min, max = 0.017157069 1.5747712e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856125 water fraction, min, max = 0.017151346 1.4996639e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855851 water fraction, min, max = 0.017157069 1.5747714e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9625134e-05, Final residual = 5.356133e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1703169e-06, Final residual = 4.2690624e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53856136 water fraction, min, max = 0.017151346 1.5024379e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53855871 water fraction, min, max = 0.017157069 1.5801963e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.53855093 water fraction, min, max = 0.017151346 1.502438e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165286 0 0.53854834 water fraction, min, max = 0.017157069 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011915266, Final residual = 5.3156271e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5048525e-05, Final residual = 9.487903e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1392.19 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.00025167442 max: 0.56411357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0636156, dtInletScale=2.7021598e+15 -> dtScale=1.0636156 deltaT = 0.5533237 Time = 99.9387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.5385453 water fraction, min, max = 0.017163156 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53847654 water fraction, min, max = 0.017169243 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53841542 water fraction, min, max = 0.017163156 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53834979 water fraction, min, max = 0.017169243 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040855304, Final residual = 2.8854396e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061266e-05, Final residual = 1.5313726e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164676 0 0.53854309 water fraction, min, max = 0.017163158 1.6759567e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164067 0 0.53853787 water fraction, min, max = 0.017169247 1.7672448e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164676 0 0.53854331 water fraction, min, max = 0.017163158 1.6760047e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164067 0 0.53853808 water fraction, min, max = 0.017169247 1.7672945e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026700544, Final residual = 0.00060854088, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067678308, Final residual = 3.1299733e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854495 water fraction, min, max = 0.017163153 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53854152 water fraction, min, max = 0.017169237 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53851986 water fraction, min, max = 0.017163153 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53851653 water fraction, min, max = 0.017169237 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014753502, Final residual = 2.424271e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852598e-05, Final residual = 8.7784112e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854378 water fraction, min, max = 0.017163155 1.6748936e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164068 0 0.53853933 water fraction, min, max = 0.017169242 1.7651359e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854381 water fraction, min, max = 0.017163155 1.6748983e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164068 0 0.53853936 water fraction, min, max = 0.017169242 1.7651411e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014170597, Final residual = 0.00014962629, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015596049, Final residual = 3.0022098e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.5385442 water fraction, min, max = 0.017163154 2.439523e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53854018 water fraction, min, max = 0.017169239 3.2583639e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854025 water fraction, min, max = 0.017163154 2.4394833e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853623 water fraction, min, max = 0.017169239 3.2583195e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7456632e-05, Final residual = 3.0541453e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280993e-05, Final residual = 1.1180056e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854415 water fraction, min, max = 0.017163153 1.5801964e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853987 water fraction, min, max = 0.017169237 1.5801964e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854415 water fraction, min, max = 0.017163153 1.5801964e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853987 water fraction, min, max = 0.017169237 1.5801964e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011406976, Final residual = 6.3993985e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.613964e-06, Final residual = 1.4368769e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854414 water fraction, min, max = 0.017163157 1.6770596e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53854 water fraction, min, max = 0.017169245 1.7693732e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854415 water fraction, min, max = 0.017163157 1.6770693e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53854 water fraction, min, max = 0.017169245 1.7693832e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355981e-05, Final residual = 1.4028005e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604069e-05, Final residual = 7.3806083e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854401 water fraction, min, max = 0.017163156 1.9258175e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853978 water fraction, min, max = 0.017169243 2.2551703e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854182 water fraction, min, max = 0.017163156 1.9258135e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853758 water fraction, min, max = 0.017169243 2.2551662e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010202669, Final residual = 6.5439743e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7349902e-06, Final residual = 7.2768819e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854405 water fraction, min, max = 0.017163156 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853987 water fraction, min, max = 0.017169243 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854406 water fraction, min, max = 0.017163156 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853988 water fraction, min, max = 0.017169243 1.5801964e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6441592e-05, Final residual = 9.8583453e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5811519e-06, Final residual = 2.8364522e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.538544 water fraction, min, max = 0.017163154 1.671627e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853979 water fraction, min, max = 0.01716924 1.758754e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164677 0 0.53854098 water fraction, min, max = 0.017163154 1.6716256e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164069 0 0.53853675 water fraction, min, max = 0.01716924 1.7587525e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010539172, Final residual = 3.2348052e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.323411e-06, Final residual = 2.8671992e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1406.3 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.00026613356 max: 0.57539774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.042757, dtInletScale=2.7021598e+15 -> dtScale=1.042757 deltaT = 0.57698204 Time = 100.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853233 water fraction, min, max = 0.017175587 1.8552258e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53850405 water fraction, min, max = 0.017181934 1.9566654e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.538485 water fraction, min, max = 0.017175587 1.8654121e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53845732 water fraction, min, max = 0.017181934 1.967372e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039653838, Final residual = 1.892424e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532936e-05, Final residual = 2.0074193e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853031 water fraction, min, max = 0.017175587 1.8659588e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852385 water fraction, min, max = 0.017181935 1.967948e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853044 water fraction, min, max = 0.017175587 1.865991e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852398 water fraction, min, max = 0.017181935 1.9679817e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023223232, Final residual = 0.0004603367, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050946668, Final residual = 4.1824277e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163433 0 0.5385327 water fraction, min, max = 0.017175587 1.7863828e-106 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162798 0 0.53852821 water fraction, min, max = 0.017181934 1.8126625e-106 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163433 0 0.53852782 water fraction, min, max = 0.017175587 1.7863867e-106 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162798 0 0.53852333 water fraction, min, max = 0.017181934 1.8126668e-106 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016771882, Final residual = 0.00011628108, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011067171, Final residual = 2.1471355e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853189 water fraction, min, max = 0.01717559 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852702 water fraction, min, max = 0.017181939 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853189 water fraction, min, max = 0.01717559 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852701 water fraction, min, max = 0.017181939 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012194332, Final residual = 1.3786963e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319299e-05, Final residual = 7.4527271e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853205 water fraction, min, max = 0.017175586 1.864731e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852737 water fraction, min, max = 0.017181932 1.9655202e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853205 water fraction, min, max = 0.017175586 1.8647278e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852737 water fraction, min, max = 0.017181932 1.965517e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8941509e-05, Final residual = 7.8364808e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754619e-06, Final residual = 2.1606107e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853187 water fraction, min, max = 0.017175586 1.8697742e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852706 water fraction, min, max = 0.017181933 1.975362e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853112 water fraction, min, max = 0.017175586 1.8697726e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852631 water fraction, min, max = 0.017181933 1.9753604e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2688092e-05, Final residual = 1.2615101e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.298186e-05, Final residual = 1.6404241e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853204 water fraction, min, max = 0.017175588 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852732 water fraction, min, max = 0.017181936 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853205 water fraction, min, max = 0.017175588 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852732 water fraction, min, max = 0.017181936 1.7587525e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944276e-05, Final residual = 6.0190962e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635133e-06, Final residual = 4.5533072e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853194 water fraction, min, max = 0.017175586 1.8659904e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852714 water fraction, min, max = 0.017181933 1.9679795e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853105 water fraction, min, max = 0.017175586 1.8659894e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852625 water fraction, min, max = 0.017181933 1.9679785e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7674076e-05, Final residual = 6.3912452e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464821e-07, Final residual = 4.0013424e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.538532 water fraction, min, max = 0.017175587 1.8685126e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852728 water fraction, min, max = 0.017181934 1.9729013e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853201 water fraction, min, max = 0.017175587 1.8685125e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162799 0 0.53852728 water fraction, min, max = 0.017181934 1.9729012e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690249e-05, Final residual = 9.1502e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9313064e-06, Final residual = 9.189136e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853192 water fraction, min, max = 0.017175586 2.2174653e-106 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852712 water fraction, min, max = 0.017181932 2.6537312e-106 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163434 0 0.53853106 water fraction, min, max = 0.017175586 2.2174666e-106 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171628 0 0.53852627 water fraction, min, max = 0.017181932 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8939601e-05, Final residual = 4.2143142e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123412e-07, Final residual = 1.0161712e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1420.82 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.00027658587 max: 0.55430045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0824455, dtInletScale=2.7021598e+15 -> dtScale=1.0824455 deltaT = 0.62455098 Time = 101.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53852111 water fraction, min, max = 0.017188802 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53850554 water fraction, min, max = 0.017195673 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53850029 water fraction, min, max = 0.017188802 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53848462 water fraction, min, max = 0.017195673 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042884775, Final residual = 5.150716e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285079e-06, Final residual = 4.5238559e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851696 water fraction, min, max = 0.017188802 2.7869292e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53850779 water fraction, min, max = 0.017195673 2.9131474e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851705 water fraction, min, max = 0.017188802 2.7869739e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53850788 water fraction, min, max = 0.017195673 2.9131946e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023913411, Final residual = 0.00056244604, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006122165, Final residual = 5.0463601e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162111 0 0.53852034 water fraction, min, max = 0.017188799 2.9972332e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998931 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161425 0 0.53851396 water fraction, min, max = 0.017195666 3.3226989e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998931 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162111 0 0.53851926 water fraction, min, max = 0.017188799 2.9973725e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998931 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161425 0 0.53851288 water fraction, min, max = 0.017195666 3.3228396e-106 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998931 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018334923, Final residual = 5.0179441e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991591e-05, Final residual = 2.4449262e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851935 water fraction, min, max = 0.017188801 3.1590567e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851248 water fraction, min, max = 0.01719567 3.637549e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851929 water fraction, min, max = 0.017188801 3.1588483e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.5385124 water fraction, min, max = 0.01719567 3.6373382e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011617943, Final residual = 6.5083494e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7353354e-06, Final residual = 1.311419e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851952 water fraction, min, max = 0.017188802 2.7772507e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851276 water fraction, min, max = 0.017195671 2.8942604e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851952 water fraction, min, max = 0.017188802 2.7772542e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851276 water fraction, min, max = 0.017195671 2.8942641e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6029855e-05, Final residual = 1.6331776e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829934e-05, Final residual = 4.9460088e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851927 water fraction, min, max = 0.017188801 3.1681123e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851249 water fraction, min, max = 0.01719567 3.6553503e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851887 water fraction, min, max = 0.017188801 3.1680651e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851207 water fraction, min, max = 0.01719567 3.6553e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999872 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895139e-05, Final residual = 7.0982047e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2829549e-05, Final residual = 2.0719608e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851946 water fraction, min, max = 0.017188803 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851268 water fraction, min, max = 0.017195673 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851946 water fraction, min, max = 0.017188803 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851268 water fraction, min, max = 0.017195673 2.6537324e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871732e-05, Final residual = 2.4622213e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056906e-05, Final residual = 8.6736689e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851945 water fraction, min, max = 0.017188802 2.7854456e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851266 water fraction, min, max = 0.017195673 2.9102157e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851908 water fraction, min, max = 0.017188802 2.7854454e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851229 water fraction, min, max = 0.017195673 2.9102156e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9199837e-05, Final residual = 1.568192e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045762e-05, Final residual = 4.9894032e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851945 water fraction, min, max = 0.017188802 2.6575108e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851267 water fraction, min, max = 0.017195673 2.6610901e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851946 water fraction, min, max = 0.017188802 2.6575108e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851268 water fraction, min, max = 0.017195673 2.6610901e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3273349e-05, Final residual = 3.5708557e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950863e-06, Final residual = 7.9925162e-08, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851945 water fraction, min, max = 0.017188802 2.7589792e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851266 water fraction, min, max = 0.017195673 2.858678e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162113 0 0.53851911 water fraction, min, max = 0.017188802 2.7589789e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161426 0 0.53851231 water fraction, min, max = 0.017195673 2.8586777e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.924738e-05, Final residual = 1.3164663e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456696e-05, Final residual = 1.0549798e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1434.5 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.00029705603 max: 0.5429441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1050861, dtInletScale=2.7021598e+15 -> dtScale=1.1050861 deltaT = 0.69017999 Time = 101.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850479 water fraction, min, max = 0.017203265 3.045979e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849175 water fraction, min, max = 0.017210858 3.2447925e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53849349 water fraction, min, max = 0.017203265 3.0697058e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53847979 water fraction, min, max = 0.017210858 3.2699666e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050732053, Final residual = 3.9969111e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7145019e-05, Final residual = 4.0166805e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53849859 water fraction, min, max = 0.017203265 3.5336052e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53848494 water fraction, min, max = 0.017210858 4.1697682e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53849867 water fraction, min, max = 0.017203265 3.5339233e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53848501 water fraction, min, max = 0.017210858 4.170106e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032324983, Final residual = 6.678775e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305226e-05, Final residual = 0.000129952, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160668 0 0.53850193 water fraction, min, max = 0.017203248 2.8586777e-106 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999805 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715991 0 0.53849107 water fraction, min, max = 0.017210824 2.8586777e-106 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999805 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160668 0 0.53850193 water fraction, min, max = 0.017203248 2.8586777e-106 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999805 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715991 0 0.53849107 water fraction, min, max = 0.017210824 2.8586777e-106 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999805 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030775686, Final residual = 8.6818817e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192359e-05, Final residual = 1.118327e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850105 water fraction, min, max = 0.017203266 3.0296203e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53848986 water fraction, min, max = 0.01721086 3.1907443e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850071 water fraction, min, max = 0.017203266 3.0297003e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53848946 water fraction, min, max = 0.01721086 3.1908334e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014064173, Final residual = 9.6118855e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004448e-05, Final residual = 1.6192604e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850117 water fraction, min, max = 0.017203265 3.5573137e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849011 water fraction, min, max = 0.017210858 4.2155181e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850118 water fraction, min, max = 0.017203265 3.5573206e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849012 water fraction, min, max = 0.017210858 4.2155251e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010144076, Final residual = 9.6308553e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3372898e-06, Final residual = 1.5827673e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850105 water fraction, min, max = 0.017203262 3.5449773e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159908 0 0.53848995 water fraction, min, max = 0.017210852 4.1915512e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850079 water fraction, min, max = 0.017203262 3.5449737e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159908 0 0.53848966 water fraction, min, max = 0.017210852 4.1915468e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329766e-05, Final residual = 1.6084644e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464286e-06, Final residual = 1.4139251e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850119 water fraction, min, max = 0.017203265 2.8586777e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849013 water fraction, min, max = 0.017210858 2.8586777e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850119 water fraction, min, max = 0.017203265 2.8586777e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849014 water fraction, min, max = 0.017210858 2.8586777e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5832996e-05, Final residual = 2.033727e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930919e-06, Final residual = 4.5075355e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850113 water fraction, min, max = 0.017203265 3.022025e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849001 water fraction, min, max = 0.017210857 3.1759175e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850094 water fraction, min, max = 0.017203265 3.0220251e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53848982 water fraction, min, max = 0.017210857 3.1759176e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1385328e-05, Final residual = 7.7509421e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8917071e-07, Final residual = 1.0612936e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850119 water fraction, min, max = 0.017203265 3.0277902e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849014 water fraction, min, max = 0.017210857 3.187114e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850119 water fraction, min, max = 0.017203265 3.0277899e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849015 water fraction, min, max = 0.017210857 3.1871137e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9679172e-05, Final residual = 1.0667681e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485892e-05, Final residual = 8.7260653e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850113 water fraction, min, max = 0.017203265 3.043988e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53849002 water fraction, min, max = 0.017210858 3.2185713e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160666 0 0.53850098 water fraction, min, max = 0.017203265 3.0439861e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159907 0 0.53848985 water fraction, min, max = 0.017210858 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9848487e-05, Final residual = 1.5886076e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136135e-06, Final residual = 1.1496806e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1448.54 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.00032315296 max: 0.52356512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1459893, dtInletScale=2.7021598e+15 -> dtScale=1.1459893 deltaT = 0.76927112 Time = 102.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847742 water fraction, min, max = 0.01721932 5.2440974e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53846161 water fraction, min, max = 0.017227783 7.4082706e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.5384699 water fraction, min, max = 0.01721932 5.5308076e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845272 water fraction, min, max = 0.017227783 7.7144569e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058224185, Final residual = 0.00013132349, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011508492, Final residual = 0.00012331879, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159059 0 0.538469 water fraction, min, max = 0.017219309 3.2185692e-106 0.99900026 Phase-sum volume fraction, min, max = 0.99999998 0.99999227 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158214 0 0.53844821 water fraction, min, max = 0.017227761 3.2185692e-106 0.99900026 Phase-sum volume fraction, min, max = 0.99999998 0.99999227 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159059 0 0.53846909 water fraction, min, max = 0.017219309 3.2185692e-106 0.99900026 Phase-sum volume fraction, min, max = 0.99999998 0.99999227 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158214 0 0.53844829 water fraction, min, max = 0.017227761 3.2185692e-106 0.99900026 Phase-sum volume fraction, min, max = 0.99999998 0.99999227 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050312799, Final residual = 0.00089260884, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010216551, Final residual = 2.2800161e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.5384718 water fraction, min, max = 0.017219316 3.4755923e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845446 water fraction, min, max = 0.017227775 3.7159463e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847181 water fraction, min, max = 0.017219316 3.4753817e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845448 water fraction, min, max = 0.017227775 3.7157182e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026530518, Final residual = 1.0898219e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172784e-05, Final residual = 7.3512185e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847226 water fraction, min, max = 0.01721932 3.4284492e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845475 water fraction, min, max = 0.017227783 3.6248621e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847188 water fraction, min, max = 0.01721932 3.4284183e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845426 water fraction, min, max = 0.017227783 3.6248309e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015823356, Final residual = 7.038624e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3481929e-05, Final residual = 2.886238e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847251 water fraction, min, max = 0.017219318 3.4259492e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845526 water fraction, min, max = 0.017227779 3.6200581e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847253 water fraction, min, max = 0.017219318 3.4259634e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845527 water fraction, min, max = 0.017227779 3.6200733e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012017188, Final residual = 5.7352777e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.543851e-07, Final residual = 5.159018e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847238 water fraction, min, max = 0.01721932 3.4309024e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845498 water fraction, min, max = 0.017227783 3.6296267e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847215 water fraction, min, max = 0.01721932 3.4308877e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845471 water fraction, min, max = 0.017227783 3.6296108e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5234685e-05, Final residual = 3.6693437e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7707751e-06, Final residual = 7.2547569e-08, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847251 water fraction, min, max = 0.01721932 3.4308865e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845526 water fraction, min, max = 0.017227783 3.6296097e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847252 water fraction, min, max = 0.01721932 3.4308867e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845526 water fraction, min, max = 0.017227783 3.62961e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429935e-05, Final residual = 1.6251297e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859449e-05, Final residual = 5.9674311e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847263 water fraction, min, max = 0.017219317 3.4308867e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845526 water fraction, min, max = 0.017227777 3.6295973e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.5384725 water fraction, min, max = 0.017219317 3.4308618e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.5384551 water fraction, min, max = 0.017227777 3.6295715e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8879914e-05, Final residual = 1.177604e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996567e-06, Final residual = 1.6575368e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847251 water fraction, min, max = 0.01721932 3.4357978e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845526 water fraction, min, max = 0.017227783 3.6391418e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847252 water fraction, min, max = 0.01721932 3.4358238e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845527 water fraction, min, max = 0.017227783 3.6391687e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368459e-05, Final residual = 1.4692726e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446202e-06, Final residual = 5.4937732e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847239 water fraction, min, max = 0.01721932 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.53845502 water fraction, min, max = 0.017227783 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159061 0 0.53847229 water fraction, min, max = 0.01721932 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158215 0 0.5384549 water fraction, min, max = 0.017227783 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5702687e-05, Final residual = 1.5704712e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939681e-06, Final residual = 4.1854065e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1462.01 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.00035651586 max: 0.5159243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1629613, dtInletScale=2.7021598e+15 -> dtScale=1.1629613 deltaT = 0.85873064 Time = 103.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53843555 water fraction, min, max = 0.01723723 3.4583305e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53841377 water fraction, min, max = 0.017246677 3.716393e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53843012 water fraction, min, max = 0.01723723 3.4963199e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840715 water fraction, min, max = 0.017246677 3.7572606e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063529399, Final residual = 7.3561924e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699871e-05, Final residual = 2.6220592e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842034 water fraction, min, max = 0.017237238 3.2185692e-106 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156324 0 0.53838599 water fraction, min, max = 0.017246693 3.2185692e-106 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842044 water fraction, min, max = 0.017237238 3.2185692e-106 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156324 0 0.5383861 water fraction, min, max = 0.017246693 3.2185692e-106 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047185352, Final residual = 0.00020330749, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024557588, Final residual = 2.4380735e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842778 water fraction, min, max = 0.017237224 3.5157552e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156326 0 0.53840082 water fraction, min, max = 0.017246665 3.7919551e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842783 water fraction, min, max = 0.017237224 3.5158354e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156326 0 0.53840085 water fraction, min, max = 0.017246665 3.7920374e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030780627, Final residual = 2.0907645e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.898642e-05, Final residual = 1.5081961e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842784 water fraction, min, max = 0.01723723 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840086 water fraction, min, max = 0.017246678 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842734 water fraction, min, max = 0.01723723 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840037 water fraction, min, max = 0.017246678 3.2185692e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020820852, Final residual = 2.7345473e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9175634e-05, Final residual = 7.2267126e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842835 water fraction, min, max = 0.017237225 3.5061686e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156326 0 0.53840205 water fraction, min, max = 0.017246667 3.7733639e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842838 water fraction, min, max = 0.017237225 3.506143e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156326 0 0.53840208 water fraction, min, max = 0.017246667 3.7733382e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017945298, Final residual = 6.0884346e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7931134e-06, Final residual = 2.125461e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842807 water fraction, min, max = 0.017237229 3.2185692e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840135 water fraction, min, max = 0.017246676 3.2185692e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842782 water fraction, min, max = 0.017237229 3.2185692e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840109 water fraction, min, max = 0.017246676 3.2185692e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013384105, Final residual = 4.7370944e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152088e-06, Final residual = 4.4138765e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842863 water fraction, min, max = 0.017237229 3.4900018e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.5384023 water fraction, min, max = 0.017246675 3.7422003e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842864 water fraction, min, max = 0.017237229 3.4900153e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840232 water fraction, min, max = 0.017246675 3.7422154e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012757997, Final residual = 1.5830784e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323593e-05, Final residual = 1.1138158e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842813 water fraction, min, max = 0.017237227 3.490017e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156326 0 0.53840149 water fraction, min, max = 0.017246671 3.7422075e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842798 water fraction, min, max = 0.017237227 3.4899978e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156326 0 0.53840134 water fraction, min, max = 0.017246671 3.7421868e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010301272, Final residual = 2.9347468e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145763e-05, Final residual = 5.6161798e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842841 water fraction, min, max = 0.01723723 3.4867649e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840206 water fraction, min, max = 0.017246678 3.7359505e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842842 water fraction, min, max = 0.01723723 3.4867625e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840207 water fraction, min, max = 0.017246678 3.7359476e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010130906, Final residual = 6.5100413e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3668883e-06, Final residual = 2.1130321e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842817 water fraction, min, max = 0.017237229 3.4996868e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840157 water fraction, min, max = 0.017246675 3.7608796e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715727 0 0.53842807 water fraction, min, max = 0.017237229 3.4996847e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156325 0 0.53840146 water fraction, min, max = 0.017246675 3.7608774e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.676091e-05, Final residual = 1.9580317e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962073e-07, Final residual = 8.2843563e-09, No Iterations 18 PIMPLE: Not converged within 10 iterations ExecutionTime = 1475.66 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.00039522456 max: 0.50824454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1805341, dtInletScale=2.7021598e+15 -> dtScale=1.1805341 deltaT = 0.96010579 Time = 104.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53837185 water fraction, min, max = 0.017257237 3.999314e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53834031 water fraction, min, max = 0.017267799 4.2580744e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836784 water fraction, min, max = 0.017257237 4.0416817e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53833595 water fraction, min, max = 0.017267799 4.304027e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000659305, Final residual = 7.0775229e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9391318e-05, Final residual = 9.0114654e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53835501 water fraction, min, max = 0.017257249 4.045568e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.53830886 water fraction, min, max = 0.017267824 4.3082071e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53835512 water fraction, min, max = 0.017257249 4.045856e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.53830897 water fraction, min, max = 0.017267824 4.3085187e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046872322, Final residual = 0.00010173218, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012060032, Final residual = 8.4160258e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715527 0 0.53836262 water fraction, min, max = 0.017257235 3.7608774e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154214 0 0.53832383 water fraction, min, max = 0.017267796 3.7608774e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715527 0 0.53836268 water fraction, min, max = 0.017257235 3.7608774e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154214 0 0.53832389 water fraction, min, max = 0.017267796 3.7608774e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040528468, Final residual = 1.6697444e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391764e-05, Final residual = 1.081702e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836281 water fraction, min, max = 0.017257237 4.1279699e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832426 water fraction, min, max = 0.0172678 4.466294e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836249 water fraction, min, max = 0.017257237 4.1280132e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832394 water fraction, min, max = 0.0172678 4.4663378e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025517016, Final residual = 9.330091e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8515242e-05, Final residual = 3.3202279e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715527 0 0.53836404 water fraction, min, max = 0.017257231 4.136652e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154214 0 0.53832669 water fraction, min, max = 0.017267787 4.4829253e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715527 0 0.53836407 water fraction, min, max = 0.017257231 4.1366293e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154214 0 0.53832672 water fraction, min, max = 0.017267787 4.4829023e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022316061, Final residual = 1.3668745e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088653e-06, Final residual = 6.0544617e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836327 water fraction, min, max = 0.017257237 4.1107154e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832523 water fraction, min, max = 0.017267798 4.4331221e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.5383631 water fraction, min, max = 0.017257237 4.1107434e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832506 water fraction, min, max = 0.017267798 4.433151e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016652306, Final residual = 4.7099307e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551412e-05, Final residual = 2.2139244e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836393 water fraction, min, max = 0.017257238 4.1280215e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.5383265 water fraction, min, max = 0.017267801 4.4663465e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836395 water fraction, min, max = 0.017257238 4.1280146e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832651 water fraction, min, max = 0.017267801 4.4663402e-106 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016374551, Final residual = 1.8821405e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303279e-06, Final residual = 5.8607081e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836338 water fraction, min, max = 0.017257237 4.1236959e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832545 water fraction, min, max = 0.017267798 4.4580452e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836328 water fraction, min, max = 0.017257237 4.1237031e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832534 water fraction, min, max = 0.017267798 4.4580518e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012998436, Final residual = 2.1362826e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827925e-05, Final residual = 1.7148446e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.5383638 water fraction, min, max = 0.017257235 4.1237025e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832634 water fraction, min, max = 0.017267796 4.458048e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155269 0 0.53836381 water fraction, min, max = 0.017257235 4.1236962e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832635 water fraction, min, max = 0.017267796 4.4580413e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013299677, Final residual = 1.0815447e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581684e-05, Final residual = 1.1954891e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715527 0 0.5383634 water fraction, min, max = 0.017257236 4.128015e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832553 water fraction, min, max = 0.017267797 4.466333e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715527 0 0.53836332 water fraction, min, max = 0.017257236 4.1280006e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154213 0 0.53832545 water fraction, min, max = 0.017267797 4.4663177e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011039224, Final residual = 4.8247196e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9105014e-06, Final residual = 2.0350722e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1489.94 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.00043957385 max: 0.4678382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2824947, dtInletScale=2.7021598e+15 -> dtScale=1.2824947 deltaT = 1.0832333 Time = 105.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53828307 water fraction, min, max = 0.017279712 4.8853939e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53823905 water fraction, min, max = 0.017291627 5.3447228e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827994 water fraction, min, max = 0.017279712 4.9697388e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53823583 water fraction, min, max = 0.017291627 5.4371101e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073785442, Final residual = 0.00011209026, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8483253e-05, Final residual = 1.0994985e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.5382578 water fraction, min, max = 0.017279723 4.978543e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151829 0 0.53819074 water fraction, min, max = 0.017291649 5.4467482e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53825793 water fraction, min, max = 0.017279723 4.9794534e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151829 0 0.53819086 water fraction, min, max = 0.017291649 5.4477401e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006029441, Final residual = 0.00020756425, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026200585, Final residual = 3.0109292e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153023 0 0.53827107 water fraction, min, max = 0.017279703 4.4663177e-106 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994461 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151832 0 0.53821727 water fraction, min, max = 0.01729161 4.4663177e-106 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994461 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153023 0 0.53827118 water fraction, min, max = 0.017279703 4.4663177e-106 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994461 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151832 0 0.53821738 water fraction, min, max = 0.01729161 4.4663177e-106 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994461 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054608843, Final residual = 4.1050373e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206055e-05, Final residual = 4.6547227e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827107 water fraction, min, max = 0.017279711 4.9796943e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53821679 water fraction, min, max = 0.017291626 5.447986e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827066 water fraction, min, max = 0.017279711 4.9795427e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53821638 water fraction, min, max = 0.017291626 5.4478336e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032076791, Final residual = 9.8181427e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010677511, Final residual = 5.9017259e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153021 0 0.53827372 water fraction, min, max = 0.017279719 4.9914783e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151829 0 0.53822205 water fraction, min, max = 0.017291642 5.4706792e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153021 0 0.53827377 water fraction, min, max = 0.017279719 4.9915156e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151829 0 0.53822211 water fraction, min, max = 0.017291642 5.4707182e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030797529, Final residual = 6.3273292e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9145279e-06, Final residual = 1.9692724e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827201 water fraction, min, max = 0.017279713 6.5482965e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.5382187 water fraction, min, max = 0.017291629 8.4478679e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.5382718 water fraction, min, max = 0.017279713 6.548166e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53821848 water fraction, min, max = 0.017291629 8.4477347e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024798256, Final residual = 2.1237824e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286852e-05, Final residual = 2.6962091e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153021 0 0.53827352 water fraction, min, max = 0.017279719 4.4663177e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151829 0 0.53822168 water fraction, min, max = 0.017291641 4.4663177e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153021 0 0.53827355 water fraction, min, max = 0.017279719 4.4663177e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151829 0 0.53822171 water fraction, min, max = 0.017291641 4.4663177e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002693233, Final residual = 7.6954995e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3521156e-06, Final residual = 8.5907698e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827224 water fraction, min, max = 0.017279712 4.9795331e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53821918 water fraction, min, max = 0.017291628 5.4478259e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827211 water fraction, min, max = 0.017279712 4.979546e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53821904 water fraction, min, max = 0.017291628 5.44784e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022309638, Final residual = 0.00015396453, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015952258, Final residual = 1.1472228e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827341 water fraction, min, max = 0.017279711 4.9914827e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53822152 water fraction, min, max = 0.017291626 5.4706589e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153022 0 0.53827343 water fraction, min, max = 0.017279711 4.9914665e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715183 0 0.53822154 water fraction, min, max = 0.017291626 5.4706416e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025151828, Final residual = 2.006419e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.931911e-05, Final residual = 2.6948844e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153026 0 0.53827265 water fraction, min, max = 0.017279708 4.8601799e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151835 0 0.53821973 water fraction, min, max = 0.01729162 5.2193351e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153026 0 0.53827255 water fraction, min, max = 0.017279708 4.8597295e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151835 0 0.53821963 water fraction, min, max = 0.01729162 5.2188548e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023537969, Final residual = 9.2991805e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729713e-05, Final residual = 7.9477424e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1504.4 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.00049104249 max: 0.37264645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6101052, dtInletScale=2.7021598e+15 -> dtScale=1.6101052 deltaT = 1.2576427 Time = 106.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150448 0 0.53815905 water fraction, min, max = 0.017305454 5.2188548e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53809717 water fraction, min, max = 0.017319289 5.2188548e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150448 0 0.53815642 water fraction, min, max = 0.017305454 5.2188548e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.5380945 water fraction, min, max = 0.017319289 5.2188548e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083857034, Final residual = 0.00012409076, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5851982e-05, Final residual = 3.0951715e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53812401 water fraction, min, max = 0.017305467 5.9885557e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149063 0 0.538029 water fraction, min, max = 0.017319313 6.6830743e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53812417 water fraction, min, max = 0.017305467 5.9906349e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149063 0 0.53802917 water fraction, min, max = 0.017319313 6.685389e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075529131, Final residual = 0.00081028046, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010631461, Final residual = 1.0261617e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150446 0 0.5381448 water fraction, min, max = 0.017305479 1.1825675e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714906 0 0.53807024 water fraction, min, max = 0.017319339 1.7772172e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150446 0 0.53814501 water fraction, min, max = 0.017305479 1.1827466e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714906 0 0.53807045 water fraction, min, max = 0.017319339 1.7773885e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069350681, Final residual = 2.3449316e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992637e-05, Final residual = 1.8956557e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53814512 water fraction, min, max = 0.017305455 8.9223862e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53807102 water fraction, min, max = 0.01731929 1.2254503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53814466 water fraction, min, max = 0.017305455 8.9217379e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53807056 water fraction, min, max = 0.01731929 1.225392e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044435492, Final residual = 0.00011666759, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013143353, Final residual = 4.8626281e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150448 0 0.53814869 water fraction, min, max = 0.017305456 6.7095958e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149065 0 0.53807835 water fraction, min, max = 0.017319293 8.0509018e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150448 0 0.53814879 water fraction, min, max = 0.017305456 6.7092665e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149065 0 0.53807845 water fraction, min, max = 0.017319293 8.0505597e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043057529, Final residual = 3.5491638e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987437e-05, Final residual = 2.9335276e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.5381466 water fraction, min, max = 0.017305454 9.8547524e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53807401 water fraction, min, max = 0.017319288 1.4027398e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53814633 water fraction, min, max = 0.017305454 9.8558017e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53807375 water fraction, min, max = 0.017319288 1.4028489e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035246012, Final residual = 3.837243e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638623e-05, Final residual = 1.1846383e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53815019 water fraction, min, max = 0.017305452 9.8971933e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53808137 water fraction, min, max = 0.017319283 1.4107044e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53815025 water fraction, min, max = 0.017305452 9.8971078e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53808143 water fraction, min, max = 0.017319283 1.4106956e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039285936, Final residual = 2.8309611e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083519e-05, Final residual = 2.2299135e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150448 0 0.53814689 water fraction, min, max = 0.017305446 6.4174396e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149065 0 0.53807472 water fraction, min, max = 0.017319272 7.4960237e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150448 0 0.53814671 water fraction, min, max = 0.017305446 6.4174495e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149065 0 0.53807454 water fraction, min, max = 0.017319272 7.4960318e-106 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033424125, Final residual = 1.1832469e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.268665e-05, Final residual = 1.0693139e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53815076 water fraction, min, max = 0.017305455 5.2188548e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53808173 water fraction, min, max = 0.017319289 5.2188548e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53815081 water fraction, min, max = 0.017305455 5.2188548e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149064 0 0.53808178 water fraction, min, max = 0.017319289 5.2188548e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039001084, Final residual = 2.2356518e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775773e-05, Final residual = 5.4483258e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53814722 water fraction, min, max = 0.017305461 5.9558122e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149063 0 0.53807509 water fraction, min, max = 0.017319301 6.6190707e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150447 0 0.53814706 water fraction, min, max = 0.017305461 5.9559523e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149063 0 0.53807493 water fraction, min, max = 0.017319301 6.6192321e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033507251, Final residual = 7.9768535e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5131141e-06, Final residual = 1.1155179e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1519.13 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.00057225441 max: 0.32506864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.845764, dtInletScale=2.7021598e+15 -> dtScale=1.845764 deltaT = 1.4897713 Time = 108.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53799214 water fraction, min, max = 0.01733569 7.4924075e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999835 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145785 0 0.53790886 water fraction, min, max = 0.017352078 8.4806606e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999835 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53799003 water fraction, min, max = 0.01733569 7.7376321e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999835 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145785 0 0.53790672 water fraction, min, max = 0.017352078 8.7579854e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999835 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010621573, Final residual = 5.9121594e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385572e-05, Final residual = 4.0894304e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53793595 water fraction, min, max = 0.017335668 7.3131892e-106 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145787 0 0.53779763 water fraction, min, max = 0.017352034 7.9292145e-106 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53793597 water fraction, min, max = 0.017335668 7.3163097e-106 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145787 0 0.53779765 water fraction, min, max = 0.017352034 7.932732e-106 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011274593, Final residual = 0.00024510021, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033328461, Final residual = 6.2267954e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147412 0 0.5379659 water fraction, min, max = 0.017335662 8.073368e-106 0.99900017 Phase-sum volume fraction, min, max = 0.99999985 0.99992813 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145776 0 0.53786361 water fraction, min, max = 0.017352022 9.3612324e-106 0.99900017 Phase-sum volume fraction, min, max = 0.99999985 0.99992813 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147412 0 0.53796621 water fraction, min, max = 0.017335662 8.0787155e-106 0.99900017 Phase-sum volume fraction, min, max = 0.99999985 0.99992813 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145776 0 0.53786391 water fraction, min, max = 0.017352022 9.3668949e-106 0.99900017 Phase-sum volume fraction, min, max = 0.99999985 0.99992813 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018436443, Final residual = 0.00047347663, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038561892, Final residual = 4.0971632e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53796523 water fraction, min, max = 0.017335702 6.6192321e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145784 0 0.53785564 water fraction, min, max = 0.017352104 6.6192321e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53796464 water fraction, min, max = 0.017335702 6.6192321e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145784 0 0.53785504 water fraction, min, max = 0.017352104 6.6192321e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007409259, Final residual = 0.00017352861, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021355905, Final residual = 0.00010025766, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147438 0 0.53798004 water fraction, min, max = 0.0173357 7.9455937e-106 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.99992666 1.0001367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145798 0 0.53788652 water fraction, min, max = 0.017352101 9.1150554e-106 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.99992666 1.0001367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147438 0 0.53798022 water fraction, min, max = 0.0173357 7.9401122e-106 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.99992666 1.0001367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145798 0 0.53788671 water fraction, min, max = 0.017352101 9.108969e-106 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.99992666 1.0001367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090957127, Final residual = 0.00091288862, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076026747, Final residual = 1.8986765e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53796971 water fraction, min, max = 0.01733569 6.6192321e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99996014 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145785 0 0.53786509 water fraction, min, max = 0.01735208 6.6192321e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99996014 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53796928 water fraction, min, max = 0.01733569 6.6192321e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99996014 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145785 0 0.53786466 water fraction, min, max = 0.01735208 6.6192321e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99996014 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061901823, Final residual = 0.00041854963, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048635068, Final residual = 2.310129e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53797948 water fraction, min, max = 0.017335685 7.9725296e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145786 0 0.53788443 water fraction, min, max = 0.017352069 9.1692294e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53797961 water fraction, min, max = 0.017335685 7.9733746e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145786 0 0.53788457 water fraction, min, max = 0.017352069 9.1700918e-106 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075705726, Final residual = 0.00021161197, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018656833, Final residual = 2.8911699e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147423 0 0.53797162 water fraction, min, max = 0.01733569 6.6192321e-106 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145784 0 0.53786855 water fraction, min, max = 0.017352079 6.6192321e-106 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147423 0 0.53797133 water fraction, min, max = 0.01733569 6.6192321e-106 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145784 0 0.53786825 water fraction, min, max = 0.017352079 6.6192321e-106 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066712692, Final residual = 3.2985656e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811982e-05, Final residual = 7.0922105e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147425 0 0.53797855 water fraction, min, max = 0.017335677 7.8358924e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145787 0 0.53788294 water fraction, min, max = 0.017352053 8.9105557e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147425 0 0.53797865 water fraction, min, max = 0.017335677 7.8352253e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145787 0 0.53788304 water fraction, min, max = 0.017352053 8.9097668e-106 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087004141, Final residual = 1.0851237e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.71135e-06, Final residual = 1.1648233e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53797152 water fraction, min, max = 0.01733569 1.236134e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145785 0 0.53786857 water fraction, min, max = 0.017352079 1.7436105e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147424 0 0.53797128 water fraction, min, max = 0.01733569 1.2361538e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145785 0 0.53786833 water fraction, min, max = 0.017352079 1.7436423e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068718582, Final residual = 3.7787623e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819784e-05, Final residual = 3.4847782e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1533.55 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.00068537265 max: 0.28685188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0916718, dtInletScale=2.7021598e+15 -> dtScale=2.0916718 deltaT = 1.7877256 Time = 110.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143819 0 0.53775342 water fraction, min, max = 0.017371737 1.7436423e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141853 0 0.53763745 water fraction, min, max = 0.017391395 1.7436423e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143819 0 0.53775166 water fraction, min, max = 0.017371737 1.7436423e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141853 0 0.53763568 water fraction, min, max = 0.017391395 1.7436423e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012941616, Final residual = 0.0002104486, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014650887, Final residual = 3.7248532e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143824 0 0.53766279 water fraction, min, max = 0.017371735 1.9481577e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99998351 1.000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141859 0 0.53746145 water fraction, min, max = 0.017391391 2.1260418e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99998351 1.000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143824 0 0.53766284 water fraction, min, max = 0.017371735 1.9493795e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99998351 1.000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141859 0 0.5374615 water fraction, min, max = 0.017391391 2.1274958e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99998351 1.000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013783189, Final residual = 0.0015650991, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022594779, Final residual = 0.00034089383, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143838 0 0.53775407 water fraction, min, max = 0.0173717 2.9910651e-105 0.99900169 Phase-sum volume fraction, min, max = 1.0000001 0.99947311 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141875 0 0.53761027 water fraction, min, max = 0.017391326 4.0700069e-105 0.99900169 Phase-sum volume fraction, min, max = 1.0000001 0.99947311 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143838 0 0.53775454 water fraction, min, max = 0.017371699 2.9918441e-105 0.99900169 Phase-sum volume fraction, min, max = 1.0000001 0.99947311 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141875 0 0.53761073 water fraction, min, max = 0.017391326 4.0712992e-105 0.99900169 Phase-sum volume fraction, min, max = 1.0000001 0.99947311 1.0001087 GAMGPCG: Solving for p_rgh, Initial residual = 0.003551689, Final residual = 0.00013298959, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010688193, Final residual = 8.5646759e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143817 -1.9055999e-10 0.53771076 water fraction, min, max = 0.017371761 1.7436423e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141849 -1.9111923e-10 0.5375538 water fraction, min, max = 0.017391443 1.7436423e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143817 -1.0629151e-12 0.5377102 water fraction, min, max = 0.017371761 1.7436423e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141849 -1.0671728e-12 0.53755324 water fraction, min, max = 0.017391443 1.7436423e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010123421, Final residual = 0.00078219889, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010047997, Final residual = 0.00019304407, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143835 -1.3684117e-15 0.53774857 water fraction, min, max = 0.017371751 1.9432114e-105 0.99900069 Phase-sum volume fraction, min, max = 1.0000002 0.99994833 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141868 -1.2598168e-15 0.53762028 water fraction, min, max = 0.017391422 2.1151947e-105 0.99900069 Phase-sum volume fraction, min, max = 1.0000002 0.99994833 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143835 -2.8096153e-19 0.53774887 water fraction, min, max = 0.017371751 1.9423986e-105 0.99900069 Phase-sum volume fraction, min, max = 1.0000002 0.99994833 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141868 -2.5680992e-19 0.53762057 water fraction, min, max = 0.017391422 2.1142525e-105 0.99900069 Phase-sum volume fraction, min, max = 1.0000002 0.99994833 1.0000603 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017879835, Final residual = 0.00031818809, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002575748, Final residual = 3.356523e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714381 -1.3129593e-21 0.53771874 water fraction, min, max = 0.017371738 1.7436423e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999991 0.99993207 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141844 -1.3001838e-21 0.5375692 water fraction, min, max = 0.017391397 1.7436423e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999991 0.99993207 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714381 -1.0984401e-23 0.53771834 water fraction, min, max = 0.017371738 1.7436423e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999991 0.99993207 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141844 -1.0882333e-23 0.5375688 water fraction, min, max = 0.017391397 1.7436423e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999991 0.99993207 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.000917536, Final residual = 0.00036995366, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044431009, Final residual = 1.4344044e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143819 -8.6260216e-26 0.53773666 water fraction, min, max = 0.017371736 1.9505797e-105 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999722 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141854 -8.6237325e-26 0.53760574 water fraction, min, max = 0.017391393 2.1289853e-105 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999722 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143819 -8.0015978e-28 0.53773689 water fraction, min, max = 0.017371736 1.9501172e-105 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999722 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141854 -7.9969782e-28 0.53760597 water fraction, min, max = 0.017391393 2.128494e-105 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999722 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.001214986, Final residual = 0.00014195583, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012307388, Final residual = 1.0325539e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143816 -6.8358276e-30 0.53772355 water fraction, min, max = 0.017371753 1.9360091e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141849 -6.8388468e-30 0.53757926 water fraction, min, max = 0.017391428 2.1022953e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143816 -3.0369476e-32 0.53772326 water fraction, min, max = 0.017371753 1.9361501e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141849 -3.0384785e-32 0.53757897 water fraction, min, max = 0.017391428 2.1024458e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095026076, Final residual = 0.00014034388, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015896206, Final residual = 4.6768314e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143818 -2.336423e-34 0.53773629 water fraction, min, max = 0.017371741 1.9479e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141852 -2.3359562e-34 0.53760434 water fraction, min, max = 0.017391404 2.1243029e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143818 -1.3090456e-36 0.53773645 water fraction, min, max = 0.017371741 1.9478305e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141852 -1.3083125e-36 0.5376045 water fraction, min, max = 0.017391404 2.124219e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014448145, Final residual = 0.00012955734, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011549393, Final residual = 6.9384605e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143817 -4.5825952e-39 0.5377243 water fraction, min, max = 0.01737175 1.9595473e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99998791 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714185 -4.5747093e-39 0.53758043 water fraction, min, max = 0.017391422 2.1461073e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99998791 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143817 -1.7559912e-41 0.5377241 water fraction, min, max = 0.01737175 1.9596142e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99998791 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714185 -1.7519195e-41 0.53758023 water fraction, min, max = 0.017391422 2.1461747e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99998791 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010349527, Final residual = 9.2876608e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010486061, Final residual = 6.8920617e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1547.29 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.00084038094 max: 0.22291914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.691559, dtInletScale=2.7021598e+15 -> dtScale=2.691559 deltaT = 2.1452574 Time = 112.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 0 0.53742169 water fraction, min, max = 0.017415004 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137133 0 0.53726305 water fraction, min, max = 0.017438585 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 0 0.53742069 water fraction, min, max = 0.017415004 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137133 0 0.53726195 water fraction, min, max = 0.017438585 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.001640002, Final residual = 1.3630031e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8733175e-06, Final residual = 2.497282e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713949 -3.0683401e-57 0.53725579 water fraction, min, max = 0.017415032 2.502328e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137129 -2.9133109e-57 0.53693187 water fraction, min, max = 0.017438641 2.8060313e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713949 -4.6950335e-75 0.53725556 water fraction, min, max = 0.017415032 2.5071157e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137129 -4.6983411e-75 0.53693165 water fraction, min, max = 0.017438641 2.8117078e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017549478, Final residual = 4.3285831e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.514453e-05, Final residual = 2.9061421e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -2.8179158e-47 0.53736622 water fraction, min, max = 0.017415018 2.5254071e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -2.794057e-47 0.53715431 water fraction, min, max = 0.017438613 2.844688e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -4.4061156e-55 0.53736725 water fraction, min, max = 0.017415018 2.5256128e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -4.2028371e-55 0.53715534 water fraction, min, max = 0.017438613 2.8449392e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049105344, Final residual = 0.0002413744, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017220742, Final residual = 4.4201553e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139482 -2.390505e-56 0.53733753 water fraction, min, max = 0.01741502 3.7546127e-105 0.9990003 Phase-sum volume fraction, min, max = 0.99999991 0.99997321 1.000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137123 -2.3536367e-56 0.537098 water fraction, min, max = 0.017438614 5.1090606e-105 0.9990003 Phase-sum volume fraction, min, max = 0.99999991 0.99997321 1.000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139482 -2.2246283e-66 0.53733665 water fraction, min, max = 0.01741502 3.7569703e-105 0.9990003 Phase-sum volume fraction, min, max = 0.99999991 0.99997321 1.000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137123 -2.0076298e-66 0.53709712 water fraction, min, max = 0.017438614 5.1124843e-105 0.9990003 Phase-sum volume fraction, min, max = 0.99999991 0.99997321 1.000232 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014588282, Final residual = 1.9479472e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447546e-05, Final residual = 3.5307126e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -2.6739297e-52 0.53738961 water fraction, min, max = 0.017415021 4.348597e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137132 -2.656028e-52 0.53720013 water fraction, min, max = 0.017438619 6.1994509e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -7.1778806e-56 0.5373902 water fraction, min, max = 0.017415021 4.3457121e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137132 -4.489061e-56 0.53720072 water fraction, min, max = 0.017438619 6.1951728e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036598603, Final residual = 0.00010630417, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6822901e-05, Final residual = 4.6640292e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -5.1136162e-49 0.53734606 water fraction, min, max = 0.017415021 2.1461747e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -6.5711066e-63 0.5371119 water fraction, min, max = 0.017438621 2.1461747e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -2.3526002e-65 0.53734536 water fraction, min, max = 0.017415021 2.1461747e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -2.3345901e-65 0.53711121 water fraction, min, max = 0.017438621 2.1461747e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017281758, Final residual = 7.2141238e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.499011e-06, Final residual = 5.3110259e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -3.7325307e-55 0.53738084 water fraction, min, max = 0.017415022 2.5300663e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -3.7350486e-55 0.53718271 water fraction, min, max = 0.017438622 2.8530639e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -1.9474252e-59 0.53738133 water fraction, min, max = 0.017415022 2.5300394e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -1.9465249e-59 0.5371832 water fraction, min, max = 0.017438622 2.8530255e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028148356, Final residual = 1.1085941e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9969715e-06, Final residual = 6.004746e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -5.2257275e-59 0.53735518 water fraction, min, max = 0.017415022 2.1461747e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -5.2207197e-59 0.53713059 water fraction, min, max = 0.017438622 2.1461747e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -2.8584301e-62 0.53735477 water fraction, min, max = 0.017415022 2.1461747e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137131 -2.8532611e-62 0.53713018 water fraction, min, max = 0.017438622 2.1461747e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017654218, Final residual = 9.6182772e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011707406, Final residual = 2.0394644e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139495 -1.9452806e-47 0.53738004 water fraction, min, max = 0.017415021 2.521408e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137136 -1.9068642e-47 0.53718283 water fraction, min, max = 0.017438619 2.8370032e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139495 -2.6849608e-50 0.53738039 water fraction, min, max = 0.017415021 2.5211266e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137136 -3.8365068e-61 0.53718319 water fraction, min, max = 0.017438619 2.8366687e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030073001, Final residual = 1.5816241e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881413e-05, Final residual = 2.4854347e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -3.5296676e-58 0.53735135 water fraction, min, max = 0.017415026 2.1461747e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713713 -3.5236964e-58 0.53712326 water fraction, min, max = 0.017438629 2.1461747e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139491 -3.2408677e-61 0.53735094 water fraction, min, max = 0.017415026 2.1461747e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713713 -3.2346728e-61 0.53712284 water fraction, min, max = 0.017438629 2.1461747e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015831252, Final residual = 3.1489631e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931733e-05, Final residual = 1.3935502e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1561.7 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.001059625 max: 0.18723243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2045731, dtInletScale=2.7021598e+15 -> dtScale=3.2045731 deltaT = 2.5742771 Time = 114.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134299 0 0.53689196 water fraction, min, max = 0.017466938 2.5809009e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131468 0 0.53666054 water fraction, min, max = 0.017495247 3.1138031e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134299 0 0.53689133 water fraction, min, max = 0.017466938 2.7993e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131468 0 0.53665988 water fraction, min, max = 0.017495247 3.3812228e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020437434, Final residual = 4.1299266e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030846e-05, Final residual = 6.9823992e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171343 -5.3726647e-58 0.53662999 water fraction, min, max = 0.01746694 -4.3989087e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131469 -5.3517216e-58 0.53613784 water fraction, min, max = 0.01749525 -4.2993974e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171343 -1.4120749e-65 0.53662959 water fraction, min, max = 0.01746694 2.8841254e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131469 -1.4312495e-65 0.53613744 water fraction, min, max = 0.01749525 3.4900836e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017385964, Final residual = 0.00020553891, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037829783, Final residual = 1.1914204e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134298 -1.3711549e-49 0.53681552 water fraction, min, max = 0.017466957 2.9846773e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131465 -1.3386498e-49 0.53650964 water fraction, min, max = 0.017495284 3.6704837e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134298 -3.2615378e-52 0.53681721 water fraction, min, max = 0.017466957 2.9866741e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131465 -2.4104541e-52 0.53651132 water fraction, min, max = 0.017495284 3.6729123e-105 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054402196, Final residual = 8.9272072e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138206e-05, Final residual = 2.6567975e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134297 -2.2601003e-57 0.53677636 water fraction, min, max = 0.01746694 -6.9011222e-05 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131465 -2.2566051e-57 0.53643022 water fraction, min, max = 0.01749525 -3.2882986e-06 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134297 -9.9878742e-74 0.53677539 water fraction, min, max = 0.01746694 6.398327e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131465 -9.9787661e-74 0.53642926 water fraction, min, max = 0.01749525 9.8680063e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017037602, Final residual = 2.0153991e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.969157e-05, Final residual = 2.7051479e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134299 -6.6803711e-50 0.53685666 water fraction, min, max = 0.01746694 -1.1469382e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131468 -6.6783005e-50 0.53659204 water fraction, min, max = 0.017495251 -9.6639139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134299 -2.5914983e-63 0.53685753 water fraction, min, max = 0.01746694 5.5151852e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131468 -2.4669559e-63 0.53659291 water fraction, min, max = 0.017495251 8.2644255e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077454253, Final residual = 0.00016528318, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011505149, Final residual = 4.8093783e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134299 -1.4321577e-59 0.53678778 water fraction, min, max = 0.017466924 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713147 -1.433798e-59 0.53645308 water fraction, min, max = 0.017495218 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134299 -1.0815579e-69 0.53678724 water fraction, min, max = 0.017466924 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713147 -1.0842873e-69 0.53645254 water fraction, min, max = 0.017495218 2.1461747e-105 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032775918, Final residual = 3.7273263e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193477e-06, Final residual = 3.5326869e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134298 -2.0995127e-50 0.53687937 water fraction, min, max = 0.017466947 2.8904935e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131466 -2.0662559e-50 0.53663723 water fraction, min, max = 0.017495264 3.4979316e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134298 -7.2797899e-126 0.53688022 water fraction, min, max = 0.017466947 2.8904784e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131466 -7.2795399e-126 0.53663809 water fraction, min, max = 0.017495264 3.4979221e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00660164, Final residual = 4.1600468e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769312e-05, Final residual = 2.4529616e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134302 -0.18502923 0.53688916 water fraction, min, max = 0.017466927 -8.8812992e-05 0.99900014 Phase-sum volume fraction, min, max = 1 0.99998263 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131472 -0.071403429 0.53665611 water fraction, min, max = 0.017495224 -0.11672932 0.99900014 Phase-sum volume fraction, min, max = 1 0.99998263 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134302 -0.40232782 0.53688891 water fraction, min, max = 0.017466927 -0.17492371 0.99900014 Phase-sum volume fraction, min, max = 1 0.78182829 1.0469255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153954 -13.223414 10.390491 water fraction, min, max = 0.017270407 -10.172961 13.436034 Phase-sum volume fraction, min, max = 1 0.99998263 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.013684953, Final residual = 0.00020280284, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037933254, Final residual = 6.5033173e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134297 -0.19010081 0.53693638 water fraction, min, max = 0.017466967 -0.98022338 0.99900003 Phase-sum volume fraction, min, max = 1 0.019522043 1.2316153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131315 -0.28300931 0.92940669 water fraction, min, max = 0.017496786 -0.79248752 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998306 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134297 -0.14771449 0.5369367 water fraction, min, max = 0.017466967 -0.11835608 0.99900003 Phase-sum volume fraction, min, max = 1 0.74085091 1.074742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131904 -5.3569833e-60 0.53675055 water fraction, min, max = 0.017490897 -0.16797728 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998306 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028391216, Final residual = 2.2909126e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573451e-05, Final residual = 2.0454675e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134298 -0.2825261 0.53691699 water fraction, min, max = 0.017466947 -0.00019190398 0.99900001 Phase-sum volume fraction, min, max = 1 0.6544979 1.1025197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713169 -0.11135629 0.53671134 water fraction, min, max = 0.017493032 -0.0016799716 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134298 -6.1624395e-57 0.53691681 water fraction, min, max = 0.017466947 -0.4526489 0.99900001 Phase-sum volume fraction, min, max = 1 0.77095919 1.0711642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129788 -0.16986672 0.53671116 water fraction, min, max = 0.017512044 -0.012673755 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.012474147, Final residual = 1.8493397e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222723e-05, Final residual = 2.4970187e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1576.21 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.0018445481 max: 19.931961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.030102407, dtInletScale=2.7021598e+15 -> dtScale=0.030102407 deltaT = 0.077491908 Time = 114.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 0 0.53670503 water fraction, min, max = 0.01751308 5.0671014e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.1695439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130423 0 0.5366989 water fraction, min, max = 0.0175057 5.3952607e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 0 0.53670503 water fraction, min, max = 0.01751308 5.0715328e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 0 0.5366989 water fraction, min, max = 0.01750566 5.3997221e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005887613, Final residual = 4.2966315e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1929444e-06, Final residual = 2.8722983e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 -6.8504154e-114 0.53670494 water fraction, min, max = 0.01751308 4.8441087e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 0.99999999 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 -6.854001e-114 0.53669872 water fraction, min, max = 0.017505656 4.9463745e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 -7.1924985e-118 0.53670494 water fraction, min, max = 0.01751308 4.8441088e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 0.99999999 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 -7.1721125e-118 0.53669872 water fraction, min, max = 0.017505656 4.9463746e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6698302e-05, Final residual = 1.0024684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.00027e-06, Final residual = 9.1928863e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 -6.5904324e-122 0.53670491 water fraction, min, max = 0.01751308 4.7642997e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 -6.5750506e-122 0.53669866 water fraction, min, max = 0.017505656 4.7872934e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 -7.566725e-126 0.53670491 water fraction, min, max = 0.01751308 4.7642997e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 -7.5391826e-126 0.53669866 water fraction, min, max = 0.017505656 4.7872934e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5729418e-06, Final residual = 3.5623495e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653353e-07, Final residual = 9.8272986e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 -1.0043376e-129 0.53670491 water fraction, min, max = 0.01751308 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 -9.9962741e-130 0.53669867 water fraction, min, max = 0.017505656 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130531 -1.523896e-133 0.53670491 water fraction, min, max = 0.01751308 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.1698691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130427 -1.5133784e-133 0.53669867 water fraction, min, max = 0.017505656 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167228e-06, Final residual = 5.1856647e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846224e-07, Final residual = 7.5835464e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 1582.22 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 4.5967577e-05 max: 0.095904695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.2562109, dtInletScale=2.7021598e+15 -> dtScale=6.2562109 deltaT = 0.092990248 Time = 114.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669117 water fraction, min, max = 0.017506679 4.7687221e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668368 water fraction, min, max = 0.017507702 4.7965181e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669117 water fraction, min, max = 0.017506679 4.7691722e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668368 water fraction, min, max = 0.017507702 4.7969719e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026359939, Final residual = 2.4719352e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474588e-05, Final residual = 4.1560779e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669073 water fraction, min, max = 0.017506679 4.7688499e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.5366828 water fraction, min, max = 0.017507702 4.7963262e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669073 water fraction, min, max = 0.017506679 4.76885e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.5366828 water fraction, min, max = 0.017507702 4.7963263e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3767287e-05, Final residual = 2.8761027e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400205e-06, Final residual = 2.2465524e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -1.3224569e-91 0.53669085 water fraction, min, max = 0.017506679 4.76885e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -1.3223928e-91 0.53668304 water fraction, min, max = 0.017507702 4.7963263e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -7.8884232e-97 0.53669085 water fraction, min, max = 0.017506679 4.7688499e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -7.8880176e-97 0.53668304 water fraction, min, max = 0.017507702 4.7963262e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040538e-05, Final residual = 2.5516741e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084919e-05, Final residual = 1.5793651e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669073 water fraction, min, max = 0.017506679 4.7688499e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668279 water fraction, min, max = 0.017507702 4.7963262e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669073 water fraction, min, max = 0.017506679 4.76885e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668279 water fraction, min, max = 0.017507702 4.7963263e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.198815e-05, Final residual = 1.096215e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132186e-05, Final residual = 9.6180572e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -1.1411376e-91 0.53669083 water fraction, min, max = 0.017506679 4.7691758e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -1.1410512e-91 0.536683 water fraction, min, max = 0.017507702 4.7969754e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -7.6331133e-97 0.53669083 water fraction, min, max = 0.017506679 4.7691758e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -7.6325918e-97 0.536683 water fraction, min, max = 0.017507702 4.7969754e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554453e-05, Final residual = 1.079954e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.064787e-05, Final residual = 2.2442786e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669074 water fraction, min, max = 0.017506679 4.7431136e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668281 water fraction, min, max = 0.017507702 4.7450612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669074 water fraction, min, max = 0.017506679 4.7431136e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668281 water fraction, min, max = 0.017507702 4.7450612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138313e-05, Final residual = 1.0671841e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808211e-05, Final residual = 1.2168627e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -8.5888649e-92 0.53669083 water fraction, min, max = 0.017506679 4.7710846e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -8.5857677e-92 0.53668299 water fraction, min, max = 0.017507702 4.8007776e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -6.0614623e-97 0.53669083 water fraction, min, max = 0.017506679 4.7710846e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -6.0596145e-97 0.53668299 water fraction, min, max = 0.017507702 4.8007775e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645022e-05, Final residual = 5.6873803e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.620933e-06, Final residual = 1.7037072e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669074 water fraction, min, max = 0.017506679 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668282 water fraction, min, max = 0.017507702 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669074 water fraction, min, max = 0.017506679 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668282 water fraction, min, max = 0.017507702 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592354e-05, Final residual = 9.2621371e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3611669e-06, Final residual = 6.7686376e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -6.2190295e-92 0.53669082 water fraction, min, max = 0.017506679 4.7698276e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -6.2189402e-92 0.53668297 water fraction, min, max = 0.017507702 4.7982736e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 -4.3492627e-97 0.53669082 water fraction, min, max = 0.017506679 4.7698276e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 -4.3492028e-97 0.53668297 water fraction, min, max = 0.017507702 4.7982736e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.828035e-05, Final residual = 8.7321626e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6465396e-06, Final residual = 6.6925166e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669075 water fraction, min, max = 0.017506679 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668283 water fraction, min, max = 0.017507702 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130325 0 0.53669075 water fraction, min, max = 0.017506679 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130223 0 0.53668283 water fraction, min, max = 0.017507702 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508449e-05, Final residual = 5.5437407e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.593941e-06, Final residual = 9.6778083e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1596.04 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 5.5140603e-05 max: 0.11175252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.3690064, dtInletScale=2.7021598e+15 -> dtScale=5.3690064 deltaT = 0.1115883 Time = 115.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667341 water fraction, min, max = 0.017508929 4.7747809e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666398 water fraction, min, max = 0.017510157 4.8087397e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667341 water fraction, min, max = 0.017508929 4.7754403e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666398 water fraction, min, max = 0.017510157 4.8094054e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027346297, Final residual = 3.4431036e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820429e-05, Final residual = 6.2591746e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667255 water fraction, min, max = 0.017508929 4.7754466e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666228 water fraction, min, max = 0.017510157 4.8094117e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667255 water fraction, min, max = 0.017508929 4.7754467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666228 water fraction, min, max = 0.017510157 4.8094118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002494631, Final residual = 3.1134438e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799415e-05, Final residual = 3.9375959e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 -3.9335327e-106 0.53667272 water fraction, min, max = 0.017508928 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 -3.9332759e-106 0.53666261 water fraction, min, max = 0.017510155 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667272 water fraction, min, max = 0.017508928 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666261 water fraction, min, max = 0.017510155 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471784e-05, Final residual = 5.0353039e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577499e-05, Final residual = 2.2280707e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667257 water fraction, min, max = 0.017508929 4.7754465e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666232 water fraction, min, max = 0.017510157 4.8094117e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667257 water fraction, min, max = 0.017508929 4.7754467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666232 water fraction, min, max = 0.017510157 4.8094118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7847751e-05, Final residual = 5.2042141e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.265953e-05, Final residual = 8.3940907e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667268 water fraction, min, max = 0.017508929 4.7754467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666253 water fraction, min, max = 0.017510157 4.8094118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667268 water fraction, min, max = 0.017508929 4.7754467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666253 water fraction, min, max = 0.017510157 4.8094118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734862e-05, Final residual = 2.3269934e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053438e-05, Final residual = 2.2386589e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667259 water fraction, min, max = 0.017508929 4.7750479e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666235 water fraction, min, max = 0.017510157 4.8086181e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667259 water fraction, min, max = 0.017508929 4.7750479e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666235 water fraction, min, max = 0.017510157 4.8086181e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0904547e-05, Final residual = 8.141179e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965395e-06, Final residual = 4.3495714e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667266 water fraction, min, max = 0.017508929 4.7754467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666248 water fraction, min, max = 0.017510157 4.8094118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667266 water fraction, min, max = 0.017508929 4.7754467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666248 water fraction, min, max = 0.017510157 4.8094118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511493e-05, Final residual = 6.3261043e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2946522e-06, Final residual = 1.1779841e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.5366726 water fraction, min, max = 0.017508929 4.7758455e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666238 water fraction, min, max = 0.017510157 4.8102055e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.5366726 water fraction, min, max = 0.017508929 4.7758455e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666238 water fraction, min, max = 0.017510157 4.8102056e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9746536e-05, Final residual = 5.6545635e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6759853e-06, Final residual = 1.6378387e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667265 water fraction, min, max = 0.017508929 4.8899696e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666246 water fraction, min, max = 0.017510157 5.0373511e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667265 water fraction, min, max = 0.017508929 4.8899694e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666246 water fraction, min, max = 0.017510157 5.0373509e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013565e-05, Final residual = 1.0402818e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373901e-05, Final residual = 1.2063998e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667261 water fraction, min, max = 0.017508929 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666239 water fraction, min, max = 0.017510157 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171301 0 0.53667261 water fraction, min, max = 0.017508929 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129977 0 0.53666239 water fraction, min, max = 0.017510157 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5333229e-05, Final residual = 4.4797244e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899192e-06, Final residual = 2.4890597e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1609.6 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 6.7524829e-05 max: 0.11706524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.125347, dtInletScale=2.7021598e+15 -> dtScale=5.125347 deltaT = 0.13390591 Time = 115.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 0 0.53665016 water fraction, min, max = 0.01751163 4.7827846e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 0 0.53663792 water fraction, min, max = 0.017513103 4.8249062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 0 0.53665015 water fraction, min, max = 0.01751163 4.7837649e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 0 0.53663792 water fraction, min, max = 0.017513103 4.825898e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027035727, Final residual = 0.00024772947, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022241815, Final residual = 3.2999953e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 0 0.53664845 water fraction, min, max = 0.017511629 4.7940185e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 0 0.53663452 water fraction, min, max = 0.017513102 4.8462749e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 0 0.53664845 water fraction, min, max = 0.017511629 4.7940179e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 0 0.53663452 water fraction, min, max = 0.017513102 4.8462744e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018430017, Final residual = 6.2619043e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5325904e-05, Final residual = 3.6942905e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -4.6036082e-96 0.5366488 water fraction, min, max = 0.01751163 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -4.6040283e-96 0.53663521 water fraction, min, max = 0.017513103 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -1.1309568e-118 0.5366488 water fraction, min, max = 0.01751163 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -1.1311838e-118 0.53663521 water fraction, min, max = 0.017513103 4.7411503e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010432428, Final residual = 7.7240328e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708207e-05, Final residual = 1.3892037e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -3.8982824e-122 0.53664856 water fraction, min, max = 0.01751163 4.7832865e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -3.9011947e-122 0.53663473 water fraction, min, max = 0.017513103 4.8249354e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -1.0445147e-138 0.53664856 water fraction, min, max = 0.01751163 4.7832867e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -1.0478169e-138 0.53663473 water fraction, min, max = 0.017513103 4.8249356e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018694239, Final residual = 4.7865516e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8881377e-07, Final residual = 9.3036908e-09, No Iterations 17 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -4.025619e-96 0.53664881 water fraction, min, max = 0.01751163 4.7827967e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -4.025115e-96 0.53663523 water fraction, min, max = 0.017513103 4.8239613e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -1.0135489e-118 0.53664881 water fraction, min, max = 0.01751163 4.7827966e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -1.0135495e-118 0.53663523 water fraction, min, max = 0.017513103 4.8239612e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012741079, Final residual = 4.4406983e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763082e-05, Final residual = 3.4503667e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -3.5832373e-122 0.53664863 water fraction, min, max = 0.01751163 4.7667467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -3.5833201e-122 0.53663488 water fraction, min, max = 0.017513103 4.7920471e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 0 0.53664863 water fraction, min, max = 0.01751163 4.7667467e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 0 0.53663488 water fraction, min, max = 0.017513103 4.7920471e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022812946, Final residual = 4.6459283e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7370587e-08, Final residual = 7.6038469e-09, No Iterations 15 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -2.5832645e-96 0.53664886 water fraction, min, max = 0.01751163 4.7826617e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -2.5827685e-96 0.53663533 water fraction, min, max = 0.017513103 4.8236928e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -5.9591315e-119 0.53664886 water fraction, min, max = 0.01751163 4.7826617e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -5.9591413e-119 0.53663533 water fraction, min, max = 0.017513103 4.8236928e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015814787, Final residual = 4.1630266e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490944e-05, Final residual = 2.8879989e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -1.5533587e-77 0.53664839 water fraction, min, max = 0.017511631 4.7411503e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129682 -1.5775037e-77 0.53663442 water fraction, min, max = 0.017513104 4.7411503e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -9.1612834e-83 0.53664839 water fraction, min, max = 0.017511631 4.7411503e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129682 -9.2917097e-83 0.53663442 water fraction, min, max = 0.017513104 4.7411503e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020029183, Final residual = 2.550265e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910194e-05, Final residual = 2.8942864e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -3.2962453e-90 0.53664901 water fraction, min, max = 0.01751163 4.7832872e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -3.2988895e-90 0.53663565 water fraction, min, max = 0.017513104 4.8249359e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -6.5165813e-119 0.53664901 water fraction, min, max = 0.01751163 4.7832864e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -6.5288646e-119 0.53663565 water fraction, min, max = 0.017513104 4.8249351e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018979076, Final residual = 2.5635852e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837213e-05, Final residual = 3.065736e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 -2.2846479e-122 0.53664869 water fraction, min, max = 0.01751163 4.7827964e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 -2.2843129e-122 0.53663499 water fraction, min, max = 0.017513103 4.823961e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712983 0 0.53664869 water fraction, min, max = 0.01751163 4.7827967e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129683 0 0.53663499 water fraction, min, max = 0.017513103 4.8239612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030909963, Final residual = 2.7883066e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760792e-05, Final residual = 3.2080626e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1622.11 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 8.1067166e-05 max: 0.16680677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5969764, dtInletScale=2.7021598e+15 -> dtScale=3.5969764 deltaT = 0.16068701 Time = 115.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 0 0.53661895 water fraction, min, max = 0.017514872 4.8757007e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 0 0.5366029 water fraction, min, max = 0.01751664 4.9281669e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 0 0.53661895 water fraction, min, max = 0.017514872 4.8771643e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 0 0.53660289 water fraction, min, max = 0.01751664 4.929651e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028394474, Final residual = 0.00026331339, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023380178, Final residual = 5.0531357e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129505 0 0.5366165 water fraction, min, max = 0.01751487 5.3121202e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999381 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129328 0 0.53659797 water fraction, min, max = 0.017516637 5.7935735e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999381 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129505 0 0.5366165 water fraction, min, max = 0.01751487 5.312229e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999381 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129328 0 0.53659797 water fraction, min, max = 0.017516637 5.7936842e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999381 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028433872, Final residual = 6.2298754e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5845068e-05, Final residual = 4.7632092e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -1.4323957e-119 0.53661719 water fraction, min, max = 0.017514871 4.9217449e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -1.4331092e-119 0.53659939 water fraction, min, max = 0.017516638 5.0181526e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 0 0.53661719 water fraction, min, max = 0.017514871 4.9217223e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 0 0.53659939 water fraction, min, max = 0.017516638 5.0181296e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001555468, Final residual = 6.7295181e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4793976e-06, Final residual = 1.3503314e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -7.2208609e-74 0.53661663 water fraction, min, max = 0.017514871 5.0408421e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -7.212668e-74 0.53659825 water fraction, min, max = 0.017516639 5.2547221e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 0 0.53661663 water fraction, min, max = 0.017514871 5.0408453e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 0 0.53659825 water fraction, min, max = 0.017516639 5.2547254e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022289463, Final residual = 7.4338981e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7226679e-06, Final residual = 9.5095841e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -3.143786e-90 0.53661725 water fraction, min, max = 0.01751487 4.8239612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -3.1439524e-90 0.5365995 water fraction, min, max = 0.017516637 4.8239612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -1.0766777e-121 0.53661725 water fraction, min, max = 0.01751487 4.8239612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -1.076831e-121 0.53659951 water fraction, min, max = 0.017516637 4.8239612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015936565, Final residual = 7.4352161e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1856794e-06, Final residual = 1.1921289e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -3.2917788e-125 0.5366167 water fraction, min, max = 0.017514871 4.874766e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -3.2920789e-125 0.53659842 water fraction, min, max = 0.017516639 4.9248671e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -8.0372719e-135 0.5366167 water fraction, min, max = 0.017514871 4.874766e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -8.0356271e-135 0.53659842 water fraction, min, max = 0.017516639 4.9248672e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022418217, Final residual = 1.8552484e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214517e-05, Final residual = 6.1566202e-08, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -2.4756136e-90 0.53661725 water fraction, min, max = 0.017514871 4.8765805e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -2.4756045e-90 0.53659951 water fraction, min, max = 0.017516638 4.9284708e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -9.6938141e-122 0.53661725 water fraction, min, max = 0.017514871 4.8765803e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -9.6939439e-122 0.53659951 water fraction, min, max = 0.017516638 4.9284706e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015898781, Final residual = 1.3424603e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005763e-05, Final residual = 1.918287e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -2.996877e-125 0.53661675 water fraction, min, max = 0.017514871 5.0627994e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -2.996914e-125 0.53659852 water fraction, min, max = 0.017516638 5.2983302e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -6.8177143e-135 0.53661675 water fraction, min, max = 0.017514871 5.0628e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -6.819826e-135 0.53659851 water fraction, min, max = 0.017516638 5.2983308e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022122844, Final residual = 9.5183259e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8400649e-06, Final residual = 2.1695623e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -2.1456144e-90 0.53661725 water fraction, min, max = 0.017514871 4.8653349e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -2.1456186e-90 0.53659951 water fraction, min, max = 0.017516639 4.9061354e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -8.1865983e-122 0.53661725 water fraction, min, max = 0.017514871 4.8653348e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -8.1868955e-122 0.53659951 water fraction, min, max = 0.017516639 4.9061354e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015465496, Final residual = 3.7568561e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6207748e-05, Final residual = 3.9136692e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -2.3546907e-125 0.53661653 water fraction, min, max = 0.017514871 5.0055485e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -2.3575365e-125 0.53659806 water fraction, min, max = 0.01751664 5.184619e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129506 -8.6732319e-135 0.53661653 water fraction, min, max = 0.017514871 5.0055446e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129329 -8.6732286e-135 0.53659806 water fraction, min, max = 0.01751664 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001923145, Final residual = 6.9629316e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3057767e-05, Final residual = 4.7884339e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1636.44 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 9.7907869e-05 max: 0.2078469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8867401, dtInletScale=2.7021598e+15 -> dtScale=2.8867401 deltaT = 0.19282431 Time = 115.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 0 0.5365768 water fraction, min, max = 0.017518761 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 0 0.53655556 water fraction, min, max = 0.017520883 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 0 0.5365768 water fraction, min, max = 0.017518761 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 0 0.53655555 water fraction, min, max = 0.017520883 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030801028, Final residual = 0.00044871949, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040185263, Final residual = 0.00013897305, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129115 0 0.53657389 water fraction, min, max = 0.017518761 5.2401796e-105 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999072 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128903 0 0.53654949 water fraction, min, max = 0.017520882 5.2948225e-105 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999072 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129115 0 0.53657389 water fraction, min, max = 0.017518761 5.240179e-105 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999072 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128903 0 0.53654949 water fraction, min, max = 0.017520882 5.294822e-105 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999072 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035236512, Final residual = 1.0795617e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.133324e-05, Final residual = 2.5800961e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -3.9226599e-61 0.53657421 water fraction, min, max = 0.017518761 5.1872455e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -3.9227152e-61 0.53655037 water fraction, min, max = 0.017520882 5.1898323e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -1.8568839e-87 0.53657421 water fraction, min, max = 0.017518761 5.1872455e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -1.8569586e-87 0.53655037 water fraction, min, max = 0.017520882 5.1898322e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043447376, Final residual = 3.7628891e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.762269e-06, Final residual = 1.5917393e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -1.5171706e-90 0.53657433 water fraction, min, max = 0.017518761 5.6878538e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -1.5172386e-90 0.53655062 water fraction, min, max = 0.017520882 6.1827545e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -1.3592993e-93 0.53657433 water fraction, min, max = 0.017518761 5.6878552e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -1.3593511e-93 0.53655062 water fraction, min, max = 0.017520882 6.1827559e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018269486, Final residual = 5.5366002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5042055e-07, Final residual = 6.3983652e-09, No Iterations 19 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -6.0079069e-99 0.5365742 water fraction, min, max = 0.017518761 5.2493092e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -6.0078936e-99 0.53655036 water fraction, min, max = 0.017520882 5.3129311e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -1.0717312e-108 0.5365742 water fraction, min, max = 0.017518761 5.249309e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -1.0717118e-108 0.53655036 water fraction, min, max = 0.017520882 5.3129309e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046163675, Final residual = 2.4051505e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064224e-06, Final residual = 2.7494801e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -8.8816749e-113 0.53657417 water fraction, min, max = 0.017518761 5.248048e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -8.8786493e-113 0.5365503 water fraction, min, max = 0.017520882 5.31043e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -6.0304681e-116 0.53657417 water fraction, min, max = 0.017518761 5.2480482e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -6.0304059e-116 0.5365503 water fraction, min, max = 0.017520882 5.3104301e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017425974, Final residual = 4.6335421e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283806e-08, Final residual = 3.8126844e-09, No Iterations 15 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -8.6856739e-120 0.53657412 water fraction, min, max = 0.017518761 5.2478862e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -8.68567e-120 0.5365502 water fraction, min, max = 0.017520882 5.3101087e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -6.2154009e-125 0.53657412 water fraction, min, max = 0.017518761 5.2478861e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -6.2154434e-125 0.5365502 water fraction, min, max = 0.017520882 5.3101086e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004572375, Final residual = 1.1980192e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996834e-06, Final residual = 3.1416574e-09, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -3.7946009e-132 0.53657413 water fraction, min, max = 0.017518761 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -3.7945703e-132 0.53655022 water fraction, min, max = 0.017520882 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -7.3336972e-136 0.53657413 water fraction, min, max = 0.017518761 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -7.3332365e-136 0.53655022 water fraction, min, max = 0.017520882 5.1846151e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017376152, Final residual = 1.3585862e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.357366e-07, Final residual = 5.9691615e-09, No Iterations 16 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -2.8749585e-140 0.53657411 water fraction, min, max = 0.017518761 5.2499396e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -2.8749148e-140 0.53655018 water fraction, min, max = 0.017520882 5.3141815e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -7.9467014e-144 0.53657411 water fraction, min, max = 0.017518761 5.2499395e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -7.9455634e-144 0.53655018 water fraction, min, max = 0.017520882 5.3141814e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045497913, Final residual = 3.6402999e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468898e-07, Final residual = 8.5400484e-09, No Iterations 19 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -8.0096421e-148 0.53657413 water fraction, min, max = 0.017518761 5.2477771e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -8.0080741e-148 0.53655022 water fraction, min, max = 0.017520882 5.3098926e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129117 -1.8876937e-151 0.53657413 water fraction, min, max = 0.017518761 5.2477773e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128905 -1.8874509e-151 0.53655022 water fraction, min, max = 0.017520882 5.3098928e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017299418, Final residual = 2.8719454e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.871419e-08, Final residual = 3.1040093e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1649.36 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.00011506414 max: 0.23380827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.5662052, dtInletScale=2.7021598e+15 -> dtScale=2.5662052 deltaT = 0.23138891 Time = 115.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53652149 water fraction, min, max = 0.017523427 5.3098928e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53649276 water fraction, min, max = 0.017525973 5.3098928e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53652149 water fraction, min, max = 0.017523427 5.3098928e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53649275 water fraction, min, max = 0.017525973 5.3098928e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002981165, Final residual = 6.1636468e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228285e-05, Final residual = 4.6872379e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128651 -2.0935938e-170 0.53651756 water fraction, min, max = 0.01752343 5.3692957e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999529 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -2.0435617e-170 0.53648449 water fraction, min, max = 0.017525977 5.4275214e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999529 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128651 0 0.53651756 water fraction, min, max = 0.01752343 5.3692945e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999529 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648449 water fraction, min, max = 0.017525977 5.4275203e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999529 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020182397, Final residual = 3.6542404e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400002e-05, Final residual = 5.6074579e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -1.0194063e-80 0.53651731 water fraction, min, max = 0.017523428 5.3098928e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -1.0234838e-80 0.53648433 water fraction, min, max = 0.017525973 5.3098928e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53651731 water fraction, min, max = 0.017523428 5.3098928e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648433 water fraction, min, max = 0.017525973 5.3098928e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020906632, Final residual = 2.6533491e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706862e-06, Final residual = 8.6677457e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.5365162 water fraction, min, max = 0.017523427 5.3906118e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648218 water fraction, min, max = 0.017525972 5.4697318e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.5365162 water fraction, min, max = 0.017523427 5.3906125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648218 water fraction, min, max = 0.017525972 5.4697325e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013661439, Final residual = 1.7083679e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.796957e-05, Final residual = 1.1962479e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -5.8320261e-62 0.53651789 water fraction, min, max = 0.017523426 5.3915511e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -5.8017791e-62 0.53648564 water fraction, min, max = 0.01752597 5.4715894e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -1.3521065e-100 0.53651789 water fraction, min, max = 0.017523426 5.3915477e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -1.3427758e-100 0.53648564 water fraction, min, max = 0.01752597 5.4715859e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001498116, Final residual = 7.9915806e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7774013e-06, Final residual = 1.5633803e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -3.8325639e-118 0.53651733 water fraction, min, max = 0.017523427 5.7100274e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -3.8299519e-118 0.53648447 water fraction, min, max = 0.017525971 6.1022462e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -2.3695598e-122 0.53651733 water fraction, min, max = 0.017523427 5.7100392e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648447 water fraction, min, max = 0.017525971 6.1022584e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012725631, Final residual = 4.8156958e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8447324e-06, Final residual = 2.169411e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53651745 water fraction, min, max = 0.017523428 5.3888304e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648471 water fraction, min, max = 0.017525973 5.4662046e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53651745 water fraction, min, max = 0.017523428 5.3888314e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648471 water fraction, min, max = 0.017525973 5.4662057e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015524552, Final residual = 1.2897634e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510275e-05, Final residual = 1.2258232e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -4.7760116e-165 0.53651654 water fraction, min, max = 0.017523427 5.9080407e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -4.7753832e-165 0.53648287 water fraction, min, max = 0.017525971 6.4943364e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53651654 water fraction, min, max = 0.017523427 5.9080449e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648287 water fraction, min, max = 0.017525971 6.4943406e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013835646, Final residual = 1.5578079e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274586e-05, Final residual = 1.0434785e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -9.7421412e-69 0.53651785 water fraction, min, max = 0.017523428 5.3736713e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -9.7409045e-69 0.53648549 water fraction, min, max = 0.017525973 5.436185e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -5.8038805e-131 0.53651785 water fraction, min, max = 0.017523428 5.37367e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -5.8072128e-131 0.53648549 water fraction, min, max = 0.017525973 5.4361837e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014231755, Final residual = 3.3269484e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2475979e-06, Final residual = 2.501432e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 -1.0377824e-134 0.53651721 water fraction, min, max = 0.017523427 5.6781555e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 -1.0377678e-134 0.53648421 water fraction, min, max = 0.017525973 6.039124e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712865 0 0.53651721 water fraction, min, max = 0.017523427 5.6781592e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128396 0 0.53648421 water fraction, min, max = 0.017525973 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012938231, Final residual = 3.1779988e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200098e-07, Final residual = 4.744866e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1663.84 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.00013708403 max: 0.22167524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7066623, dtInletScale=2.7021598e+15 -> dtScale=2.7066623 deltaT = 0.2776664 Time = 116.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.53644502 water fraction, min, max = 0.017529027 6.4643219e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 0 0.53640582 water fraction, min, max = 0.017532082 6.8998305e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.53644501 water fraction, min, max = 0.017529027 6.4851996e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 0 0.53640582 water fraction, min, max = 0.017532082 6.921212e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002909608, Final residual = 4.4883844e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663563e-05, Final residual = 2.091587e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.53643833 water fraction, min, max = 0.017529034 7.205247e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127784 0 0.53639253 water fraction, min, max = 0.017532095 8.3438021e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.53643833 water fraction, min, max = 0.017529034 7.2053151e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127784 0 0.53639253 water fraction, min, max = 0.017532095 8.3438711e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001189523, Final residual = 8.4930744e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735557e-07, Final residual = 1.2576638e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -1.8423737e-122 0.536438 water fraction, min, max = 0.017529028 6.1356981e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -1.8392822e-122 0.5363918 water fraction, min, max = 0.017532082 6.229979e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.536438 water fraction, min, max = 0.017529028 6.1356954e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 0 0.5363918 water fraction, min, max = 0.017532082 6.2299762e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3897452e-05, Final residual = 1.1950084e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818671e-05, Final residual = 6.2694117e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.53643743 water fraction, min, max = 0.017529027 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 0 0.53639068 water fraction, min, max = 0.017532082 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 0 0.53643743 water fraction, min, max = 0.017529027 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 0 0.53639068 water fraction, min, max = 0.017532082 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289124e-05, Final residual = 2.7283841e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650379e-05, Final residual = 2.8456428e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128091 0 0.5364382 water fraction, min, max = 0.017529026 6.1420508e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127786 0 0.53639225 water fraction, min, max = 0.017532079 6.2425259e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128091 0 0.5364382 water fraction, min, max = 0.017529026 6.1420296e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127786 0 0.53639225 water fraction, min, max = 0.017532079 6.2425044e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.2827467e-05, Final residual = 1.5058931e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825812e-05, Final residual = 5.9152789e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128091 -9.0150666e-75 0.5364383 water fraction, min, max = 0.017529029 6.0391277e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997459 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -9.5625474e-75 0.53639158 water fraction, min, max = 0.017532085 6.0391277e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997459 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128091 -2.012294e-91 0.5364383 water fraction, min, max = 0.017529029 6.0391277e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997459 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -2.1033149e-91 0.53639158 water fraction, min, max = 0.017532085 6.0391277e-105 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997459 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 9.4845129e-05, Final residual = 1.7414539e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877946e-05, Final residual = 1.0372723e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -1.0871463e-71 0.53643873 water fraction, min, max = 0.017529027 6.1384734e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -1.0459246e-71 0.53639326 water fraction, min, max = 0.017532082 6.2354937e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -1.0262177e-82 0.53643873 water fraction, min, max = 0.017529027 6.1385016e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -1.0225258e-82 0.53639327 water fraction, min, max = 0.017532082 6.2355227e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541652e-05, Final residual = 2.3124741e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491655e-06, Final residual = 3.1579184e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -9.2609436e-86 0.53643762 water fraction, min, max = 0.017529027 6.1408685e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -9.2137101e-86 0.53639105 water fraction, min, max = 0.017532082 6.2401993e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -7.225684e-94 0.53643762 water fraction, min, max = 0.017529027 6.1408679e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -7.2274303e-94 0.53639105 water fraction, min, max = 0.017532082 6.2401986e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206005e-05, Final residual = 3.0432237e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417292e-05, Final residual = 9.4649458e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128089 -2.8038934e-74 0.53643919 water fraction, min, max = 0.017529028 6.1069234e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127784 -2.8051808e-74 0.53639416 water fraction, min, max = 0.017532083 6.1731182e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128089 -9.5583336e-84 0.5364392 water fraction, min, max = 0.017529028 6.1069327e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127784 -9.5634604e-84 0.53639416 water fraction, min, max = 0.017532083 6.1731277e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.5499089e-05, Final residual = 9.9086055e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.613944e-06, Final residual = 1.2908344e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -8.5954759e-87 0.53643782 water fraction, min, max = 0.017529028 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -8.5956123e-87 0.53639146 water fraction, min, max = 0.017532083 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712809 -8.0481898e-96 0.53643782 water fraction, min, max = 0.017529028 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127785 -7.8346273e-96 0.53639146 water fraction, min, max = 0.017532083 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.406635e-05, Final residual = 1.1647398e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008185e-05, Final residual = 2.0250757e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1677.82 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.00016399129 max: 0.22634219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6508535, dtInletScale=2.7021598e+15 -> dtScale=2.6508535 deltaT = 0.33319936 Time = 116.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127419 0 0.53633739 water fraction, min, max = 0.017535749 6.161216e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 0 0.53628337 water fraction, min, max = 0.017539414 6.2868517e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127419 0 0.53633739 water fraction, min, max = 0.017535749 6.1684135e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 0 0.53628337 water fraction, min, max = 0.017539414 6.2942571e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027940508, Final residual = 5.1080846e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.53106e-05, Final residual = 6.617189e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.3282343e-76 0.53632887 water fraction, min, max = 0.017535749 6.1686272e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.3276361e-76 0.53626622 water fraction, min, max = 0.017539416 6.2944815e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.5767056e-79 0.53632887 water fraction, min, max = 0.017535749 6.1686431e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.5712758e-79 0.53626623 water fraction, min, max = 0.017539416 6.2944981e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010956198, Final residual = 1.4187554e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530438e-05, Final residual = 4.3860701e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -9.7989131e-83 0.53632932 water fraction, min, max = 0.017535748 6.1671378e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -9.8004692e-83 0.53626719 water fraction, min, max = 0.017539414 6.2915308e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -8.2058324e-87 0.53632932 water fraction, min, max = 0.017535748 6.1671405e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -8.2067726e-87 0.5362672 water fraction, min, max = 0.017539414 6.2915336e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029641443, Final residual = 1.5131698e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986428e-05, Final residual = 7.8014992e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.1074036e-90 0.53632893 water fraction, min, max = 0.017535748 6.1671406e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.1073265e-90 0.53626641 water fraction, min, max = 0.017539414 6.2915321e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -2.2939827e-94 0.53632893 water fraction, min, max = 0.017535748 6.1671374e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -2.2938769e-94 0.53626641 water fraction, min, max = 0.017539414 6.2915288e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529623e-05, Final residual = 1.1738286e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857252e-06, Final residual = 3.7356673e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -5.6234341e-98 0.53632944 water fraction, min, max = 0.017535748 6.1656313e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -5.623449e-98 0.53626745 water fraction, min, max = 0.017539414 6.288561e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.9250175e-101 0.53632944 water fraction, min, max = 0.017535748 6.1656346e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.925095e-101 0.53626745 water fraction, min, max = 0.017539414 6.2885643e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598317e-05, Final residual = 1.1472866e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397892e-05, Final residual = 5.376032e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.117586e-104 0.53632911 water fraction, min, max = 0.017535748 6.1671406e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.1175794e-104 0.53626677 water fraction, min, max = 0.017539414 6.2915335e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.5271436e-108 0.53632911 water fraction, min, max = 0.017535748 6.1671402e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.527074e-108 0.53626677 water fraction, min, max = 0.017539414 6.291533e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856124e-05, Final residual = 4.424553e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4645047e-06, Final residual = 3.3166353e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -3.8740499e-78 0.53632955 water fraction, min, max = 0.017535748 6.1686462e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -3.8728884e-78 0.53626766 water fraction, min, max = 0.017539414 6.2945023e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -3.0940122e-129 0.53632955 water fraction, min, max = 0.017535748 6.1686459e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -3.0946879e-129 0.53626766 water fraction, min, max = 0.017539414 6.294502e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003647e-05, Final residual = 3.713875e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823109e-06, Final residual = 6.5195518e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.4930603e-132 0.53632914 water fraction, min, max = 0.017535748 6.1671399e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.4930427e-132 0.53626684 water fraction, min, max = 0.017539414 6.2915327e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -8.4602025e-138 0.53632914 water fraction, min, max = 0.017535748 6.1671402e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -8.4602443e-138 0.53626684 water fraction, min, max = 0.017539414 6.2915331e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489222e-05, Final residual = 6.5375993e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6096004e-06, Final residual = 2.0104711e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -4.2799803e-70 0.53632968 water fraction, min, max = 0.017535749 6.1716582e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -4.1883623e-70 0.53626792 water fraction, min, max = 0.017539414 6.3004401e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -1.884632e-144 0.53632968 water fraction, min, max = 0.017535749 6.1716557e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -1.883762e-144 0.53626792 water fraction, min, max = 0.017539414 6.3004375e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986941e-05, Final residual = 1.6343986e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176059e-05, Final residual = 5.5639928e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -9.451851e-148 0.53632919 water fraction, min, max = 0.017535748 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -9.4495392e-148 0.53626696 water fraction, min, max = 0.017539414 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127418 -3.0035494e-151 0.53632919 water fraction, min, max = 0.017535748 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 -3.0021502e-151 0.53626696 water fraction, min, max = 0.017539414 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171576e-05, Final residual = 5.4919224e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5539432e-06, Final residual = 8.7718638e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1691.58 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.00019383684 max: 0.14928798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0190777, dtInletScale=2.7021598e+15 -> dtScale=4.0190777 deltaT = 0.39983861 Time = 116.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 0 0.53619297 water fraction, min, max = 0.017543812 6.1909349e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 0 0.53611896 water fraction, min, max = 0.017548211 6.3480419e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 0 0.53619296 water fraction, min, max = 0.017543812 6.2017188e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 0 0.53611896 water fraction, min, max = 0.017548211 6.3592004e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027460227, Final residual = 2.5957342e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248454e-05, Final residual = 9.6441115e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 0 0.53617804 water fraction, min, max = 0.017543812 6.2079267e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 0 0.53608917 water fraction, min, max = 0.017548211 6.3710464e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 0 0.53617805 water fraction, min, max = 0.017543812 6.207941e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 0 0.53608918 water fraction, min, max = 0.017548211 6.3710612e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012452909, Final residual = 4.6039282e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023403e-07, Final residual = 7.1972078e-09, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -1.233088e-80 0.53618142 water fraction, min, max = 0.017543812 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -1.2330876e-80 0.53609594 water fraction, min, max = 0.017548211 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -1.2902514e-84 0.53618143 water fraction, min, max = 0.017543812 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -1.2902517e-84 0.53609595 water fraction, min, max = 0.017548211 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465818e-05, Final residual = 2.2616195e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167478e-05, Final residual = 5.5093254e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -1.7576251e-88 0.53618038 water fraction, min, max = 0.017543813 6.2118226e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -1.7586431e-88 0.53609373 water fraction, min, max = 0.017548212 6.3786859e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -1.8447683e-92 0.53618038 water fraction, min, max = 0.017543813 6.2118088e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -1.8449851e-92 0.53609373 water fraction, min, max = 0.017548212 6.3786715e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3915662e-05, Final residual = 1.1104164e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329565e-06, Final residual = 3.3754954e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126611 -7.7215767e-97 0.53618165 water fraction, min, max = 0.017543812 7.4034472e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -7.7275799e-97 0.53609641 water fraction, min, max = 0.017548211 8.7218816e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126611 -9.1705125e-100 0.53618165 water fraction, min, max = 0.017543812 7.4036092e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -9.1763912e-100 0.53609641 water fraction, min, max = 0.017548211 8.7220502e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518454e-05, Final residual = 8.0897917e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751052e-06, Final residual = 8.0032981e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -2.8678612e-81 0.53618069 water fraction, min, max = 0.017543812 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -2.8707859e-81 0.53609448 water fraction, min, max = 0.017548211 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -4.6161347e-85 0.53618069 water fraction, min, max = 0.017543812 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -4.620877e-85 0.53609448 water fraction, min, max = 0.017548211 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365963e-05, Final residual = 5.4021915e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4685208e-06, Final residual = 2.6164151e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -8.8011422e-72 0.53618148 water fraction, min, max = 0.017543812 6.2021204e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -8.7982984e-72 0.53609613 water fraction, min, max = 0.017548211 6.3596167e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -3.8967942e-77 0.53618148 water fraction, min, max = 0.017543812 6.2021223e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -5.7286913e-86 0.53609613 water fraction, min, max = 0.017548211 6.3596186e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780676e-05, Final residual = 1.1991069e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864096e-05, Final residual = 1.5213577e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -1.8106921e-89 0.53618082 water fraction, min, max = 0.017543812 6.2098839e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -1.8049931e-89 0.53609468 water fraction, min, max = 0.017548211 6.3748799e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -9.2081151e-93 0.53618082 water fraction, min, max = 0.017543812 6.209884e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -9.1409045e-93 0.53609468 water fraction, min, max = 0.017548211 6.3748802e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407857e-05, Final residual = 3.6537209e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903871e-06, Final residual = 7.659009e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -7.3962735e-72 0.53618154 water fraction, min, max = 0.017543812 6.7729307e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -7.3963808e-72 0.53609613 water fraction, min, max = 0.017548211 7.4819729e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -4.0616755e-77 0.53618154 water fraction, min, max = 0.017543812 6.7729164e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -2.8603968e-86 0.53609614 water fraction, min, max = 0.017548211 7.4819578e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630501e-05, Final residual = 1.4736845e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.459651e-05, Final residual = 1.9915879e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -1.15098e-89 0.53618084 water fraction, min, max = 0.017543812 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -1.1472043e-89 0.53609473 water fraction, min, max = 0.01754821 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126612 -6.0672658e-93 0.53618084 water fraction, min, max = 0.017543812 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126172 -6.0116106e-93 0.53609473 water fraction, min, max = 0.01754821 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407607e-05, Final residual = 6.0387404e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0940055e-06, Final residual = 1.1807675e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1705.13 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.0002328852 max: 0.11242155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.3370549, dtInletScale=2.7021598e+15 -> dtScale=5.3370549 deltaT = 0.47980611 Time = 117.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 0 0.53599212 water fraction, min, max = 0.017553489 6.2370447e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 0 0.53588954 water fraction, min, max = 0.017558767 6.4432494e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 0 0.53599213 water fraction, min, max = 0.017553489 6.2539657e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 0 0.53588955 water fraction, min, max = 0.017558767 6.4608757e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027498009, Final residual = 0.00019300771, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016640748, Final residual = 0.00020621017, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 0 0.53596618 water fraction, min, max = 0.017553477 6.2724529e-105 0.99900063 Phase-sum volume fraction, min, max = 0.99999999 0.99986185 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125117 0 0.53583869 water fraction, min, max = 0.01755875 6.4967112e-105 0.99900063 Phase-sum volume fraction, min, max = 0.99999999 0.99986185 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 0 0.53596619 water fraction, min, max = 0.017553477 6.2730392e-105 0.99900063 Phase-sum volume fraction, min, max = 0.99999999 0.99986185 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125117 0 0.5358387 water fraction, min, max = 0.01755875 6.4973205e-105 0.99900063 Phase-sum volume fraction, min, max = 0.99999999 0.99986185 1.0000392 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036484638, Final residual = 5.8004314e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5565477e-05, Final residual = 4.6784523e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -2.8104845e-67 0.53597924 water fraction, min, max = 0.01755349 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -2.8092242e-67 0.5358639 water fraction, min, max = 0.017558769 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -6.165163e-72 0.53597927 water fraction, min, max = 0.01755349 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -6.1629079e-72 0.53586393 water fraction, min, max = 0.017558769 6.0391277e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019299079, Final residual = 9.9863812e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861063e-05, Final residual = 1.5223619e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -1.210879e-75 0.53597546 water fraction, min, max = 0.017553489 6.2445889e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -1.2114077e-75 0.53585634 water fraction, min, max = 0.017558768 6.4417967e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -5.5600706e-83 0.53597546 water fraction, min, max = 0.017553489 6.244596e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -5.5622872e-83 0.53585634 water fraction, min, max = 0.017558768 6.441804e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3884571e-05, Final residual = 1.8097482e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850219e-05, Final residual = 2.1344752e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -3.4152249e-85 0.53597996 water fraction, min, max = 0.017553482 6.0391277e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125117 -3.4181734e-85 0.5358653 water fraction, min, max = 0.017558754 6.0391277e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -3.5835949e-89 0.53597997 water fraction, min, max = 0.017553482 6.0391277e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125117 -3.5867897e-89 0.53586531 water fraction, min, max = 0.017558754 6.0391277e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367754e-05, Final residual = 5.0696501e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086026e-05, Final residual = 3.2939153e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -4.473616e-93 0.53597671 water fraction, min, max = 0.01755349 6.2547305e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -4.4837465e-93 0.53585887 water fraction, min, max = 0.017558769 6.4616692e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -1.2973134e-96 0.53597671 water fraction, min, max = 0.01755349 6.2547274e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -2.2357396e-103 0.53585887 water fraction, min, max = 0.017558769 6.4616658e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634898e-05, Final residual = 3.7991554e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007102e-05, Final residual = 1.6989826e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -7.3358433e-89 0.53597933 water fraction, min, max = 0.017553488 6.2597999e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -6.3189619e-89 0.53586403 water fraction, min, max = 0.017558766 6.4716157e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -1.4854106e-92 0.53597934 water fraction, min, max = 0.017553488 6.2598166e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -1.0035429e-92 0.53586404 water fraction, min, max = 0.017558766 6.4716333e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4735962e-05, Final residual = 2.794577e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267934e-06, Final residual = 3.9517126e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -3.9304871e-96 0.53597722 water fraction, min, max = 0.017553488 6.2547443e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -1.242375e-96 0.53585985 water fraction, min, max = 0.017558767 6.4616865e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -1.4965542e-99 0.53597722 water fraction, min, max = 0.017553488 6.2547338e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -2.6301213e-116 0.53585985 water fraction, min, max = 0.017558767 6.4616755e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781732e-05, Final residual = 9.9757076e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170108e-07, Final residual = 4.266679e-08, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -2.4812837e-89 0.535979 water fraction, min, max = 0.017553489 6.2598063e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -1.7237061e-89 0.5358634 water fraction, min, max = 0.017558767 6.471618e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -4.7944025e-93 0.535979 water fraction, min, max = 0.017553489 6.2598079e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -1.095625e-93 0.5358634 water fraction, min, max = 0.017558767 6.4716196e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096852e-05, Final residual = 9.5629357e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4074611e-07, Final residual = 3.6465777e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -1.0704532e-96 0.53597749 water fraction, min, max = 0.017553489 6.2506718e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -1.6146108e-125 0.53586036 water fraction, min, max = 0.017558767 6.4537138e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125644 -9.5574185e-129 0.53597749 water fraction, min, max = 0.017553489 6.2506705e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125116 -9.5544431e-129 0.53586036 water fraction, min, max = 0.017558767 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853678e-05, Final residual = 8.4216184e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5307902e-07, Final residual = 4.6545083e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1718.44 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.00028457813 max: 0.16703179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5921305, dtInletScale=2.7021598e+15 -> dtScale=3.5921305 deltaT = 0.57576702 Time = 117.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 0 0.53572108 water fraction, min, max = 0.017565101 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 0 0.53558183 water fraction, min, max = 0.017571435 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 0 0.53572112 water fraction, min, max = 0.017565101 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 0 0.53558187 water fraction, min, max = 0.017571435 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030073148, Final residual = 0.00012196808, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010495817, Final residual = 1.7785422e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124484 0 0.53568631 water fraction, min, max = 0.017565116 6.7404819e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 0 0.53551204 water fraction, min, max = 0.017571465 7.0135711e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124484 0 0.53568634 water fraction, min, max = 0.017565116 6.7404825e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 0 0.53551208 water fraction, min, max = 0.017571465 7.0135724e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021004449, Final residual = 5.2805869e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658191e-06, Final residual = 9.74388e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -8.6309966e-80 0.53570349 water fraction, min, max = 0.0175651 6.7472306e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 -8.6280584e-80 0.5355468 water fraction, min, max = 0.017571433 7.0267847e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -9.7374757e-84 0.53570354 water fraction, min, max = 0.0175651 6.7473073e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 -9.7322986e-84 0.53554685 water fraction, min, max = 0.017571433 7.0268642e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001507473, Final residual = 4.1562007e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368444e-05, Final residual = 1.3615686e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124482 -3.3513292e-87 0.53569793 water fraction, min, max = 0.017565104 6.4537125e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -3.4104846e-87 0.53553591 water fraction, min, max = 0.017571441 6.4537125e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124482 -1.3207901e-90 0.53569793 water fraction, min, max = 0.017565104 6.4537125e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 0 0.53553591 water fraction, min, max = 0.017571441 6.4537125e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012927469, Final residual = 1.6672651e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500843e-05, Final residual = 2.7951162e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -3.5077167e-80 0.53570514 water fraction, min, max = 0.017565102 6.7405736e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -3.5225474e-80 0.53555014 water fraction, min, max = 0.017571438 7.013706e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -4.1874009e-84 0.53570516 water fraction, min, max = 0.017565102 6.7405645e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -4.205471e-84 0.53555016 water fraction, min, max = 0.017571438 7.0136966e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011165942, Final residual = 3.1198844e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897623e-06, Final residual = 1.5525876e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -1.1874968e-87 0.53570001 water fraction, min, max = 0.017565102 6.7439388e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -1.1832011e-87 0.53553979 water fraction, min, max = 0.017571437 7.0202783e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -2.0324309e-91 0.53570002 water fraction, min, max = 0.017565102 6.7439274e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -2.0248193e-91 0.53553979 water fraction, min, max = 0.017571437 7.0202668e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438528e-05, Final residual = 1.9907323e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515834e-05, Final residual = 8.4005562e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124482 -3.4348395e-95 0.53570478 water fraction, min, max = 0.017565094 6.7473019e-105 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 -3.4394524e-95 0.53554948 water fraction, min, max = 0.017571421 7.0268801e-105 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124482 -6.4178725e-99 0.53570479 water fraction, min, max = 0.017565094 6.7473529e-105 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 -6.4244354e-99 0.5355495 water fraction, min, max = 0.017571421 7.0269334e-105 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001032029, Final residual = 4.358486e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080022e-06, Final residual = 2.5815208e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -1.5375581e-102 0.53570059 water fraction, min, max = 0.017565101 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -1.5371319e-102 0.53554098 water fraction, min, max = 0.017571435 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -4.5081244e-106 0.53570059 water fraction, min, max = 0.017565101 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -4.5068516e-106 0.53554098 water fraction, min, max = 0.017571435 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680019e-05, Final residual = 7.007105e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1887467e-05, Final residual = 2.5169412e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -1.7313796e-109 0.53570435 water fraction, min, max = 0.017565102 6.7473124e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -1.7312187e-109 0.5355485 water fraction, min, max = 0.017571437 7.0268689e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -8.8194474e-113 0.53570436 water fraction, min, max = 0.017565102 6.7473093e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -8.8187472e-113 0.53554851 water fraction, min, max = 0.017571437 7.0268657e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.901636e-05, Final residual = 6.4702286e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.293395e-06, Final residual = 5.8693054e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -5.074609e-116 0.53570076 water fraction, min, max = 0.0175651 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -5.0739999e-116 0.53554133 water fraction, min, max = 0.017571434 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124483 -3.2488265e-119 0.53570076 water fraction, min, max = 0.0175651 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123849 -3.247641e-119 0.53554133 water fraction, min, max = 0.017571434 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4745248e-05, Final residual = 2.025574e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740868e-05, Final residual = 9.4133275e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1731.97 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.00034751612 max: 0.2516142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3846031, dtInletScale=2.7021598e+15 -> dtScale=2.3846031 deltaT = 0.6909195 Time = 118.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 0 0.53535393 water fraction, min, max = 0.017579037 6.7979322e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 0 0.53516656 water fraction, min, max = 0.01758664 7.162896e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 0 0.53535405 water fraction, min, max = 0.017579037 6.8406646e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 0 0.53516668 water fraction, min, max = 0.01758664 7.2081912e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033212826, Final residual = 4.4809291e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399785e-05, Final residual = 7.5208604e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -1.4458003e-119 0.535292 water fraction, min, max = 0.017579045 6.6287223e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122328 -1.4611042e-119 0.53504331 water fraction, min, max = 0.017586655 6.7938707e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 0 0.53529209 water fraction, min, max = 0.017579045 6.6288181e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122328 0 0.53504341 water fraction, min, max = 0.017586655 6.7939695e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029063792, Final residual = 0.0002074958, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025564955, Final residual = 1.6493729e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123093 -1.4313573e-67 0.5353347 water fraction, min, max = 0.017579022 6.4537125e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122334 -1.434511e-67 0.53512905 water fraction, min, max = 0.017586609 6.4537125e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123093 -1.9050152e-75 0.53533482 water fraction, min, max = 0.017579022 6.4537125e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122334 -1.905307e-75 0.53512918 water fraction, min, max = 0.017586609 6.4537125e-105 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030863017, Final residual = 6.516239e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7096343e-06, Final residual = 6.9474458e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -1.7647341e-80 0.53531931 water fraction, min, max = 0.017579034 6.8433666e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -1.7644581e-80 0.53509752 water fraction, min, max = 0.017586635 7.2110544e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -2.3398466e-84 0.5353193 water fraction, min, max = 0.017579034 6.8435497e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -2.3391433e-84 0.53509752 water fraction, min, max = 0.017586635 7.2112468e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020213623, Final residual = 6.6613954e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5044905e-06, Final residual = 2.0990781e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -1.0814995e-68 0.53533956 water fraction, min, max = 0.017579034 6.838973e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -1.0838131e-68 0.53513815 water fraction, min, max = 0.017586634 7.2023423e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -9.0426302e-73 0.53533962 water fraction, min, max = 0.017579034 6.8389687e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -9.0584562e-73 0.53513821 water fraction, min, max = 0.017586634 7.2023375e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021263102, Final residual = 5.4904225e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9485096e-06, Final residual = 1.8191772e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -5.3057458e-76 0.53532242 water fraction, min, max = 0.017579033 6.8389682e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712233 -5.2941086e-76 0.53510364 water fraction, min, max = 0.017586632 7.2023374e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -2.7374835e-79 0.53532243 water fraction, min, max = 0.017579033 6.8389686e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712233 -3.4965399e-84 0.53510365 water fraction, min, max = 0.017586632 7.2023374e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018294828, Final residual = 0.00011978455, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013200124, Final residual = 8.8295492e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712309 -1.1565817e-68 0.53533874 water fraction, min, max = 0.017579034 6.8252092e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712233 -1.156555e-68 0.53513639 water fraction, min, max = 0.017586634 7.1755871e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712309 -7.8470813e-73 0.53533879 water fraction, min, max = 0.017579034 6.8251824e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712233 -7.8443359e-73 0.53513644 water fraction, min, max = 0.017586634 7.1755594e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020435915, Final residual = 9.29779e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4877431e-06, Final residual = 4.9826476e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -4.5943693e-76 0.5353231 water fraction, min, max = 0.017579034 6.8435254e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -4.5761867e-76 0.53510506 water fraction, min, max = 0.017586634 7.2112153e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -2.384892e-79 0.53532311 water fraction, min, max = 0.017579034 6.8435464e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -4.2149235e-84 0.53510507 water fraction, min, max = 0.017586634 7.2112373e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017901364, Final residual = 9.8576705e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010769643, Final residual = 4.965556e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -1.1299128e-68 0.535338 water fraction, min, max = 0.017579033 6.7153294e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -1.1290095e-68 0.53513507 water fraction, min, max = 0.017586632 6.9621084e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -2.4199136e-75 0.53533805 water fraction, min, max = 0.017579033 6.7153754e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -2.4100066e-75 0.53513512 water fraction, min, max = 0.017586632 6.9621574e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020185724, Final residual = 1.5455736e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200375e-05, Final residual = 1.1984312e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -1.9190439e-79 0.53532355 water fraction, min, max = 0.017579036 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -1.9055122e-79 0.53510592 water fraction, min, max = 0.017586639 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123089 -2.0863284e-84 0.53532356 water fraction, min, max = 0.017579036 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122329 -2.0859403e-84 0.53510593 water fraction, min, max = 0.017586639 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017737179, Final residual = 0.00019268409, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002088622, Final residual = 5.2061145e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1745.2 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.00042893692 max: 0.33283756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8026812, dtInletScale=2.7021598e+15 -> dtScale=1.8026812 deltaT = 0.81546716 Time = 119.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 0 0.53486549 water fraction, min, max = 0.01759561 6.9517218e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999821 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 0 0.53462528 water fraction, min, max = 0.017604581 7.4851028e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999821 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 0 0.53486578 water fraction, min, max = 0.01759561 7.0249662e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999821 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 0 0.53462557 water fraction, min, max = 0.017604581 7.5635251e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999821 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041278244, Final residual = 3.560064e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298027e-05, Final residual = 3.9029097e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121436 0 0.53477283 water fraction, min, max = 0.017595625 6.4800892e-105 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99991593 1.0000522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120537 0 0.53443893 water fraction, min, max = 0.01760461 6.5047133e-105 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99991593 1.0000522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121436 0 0.53477302 water fraction, min, max = 0.017595625 6.4800653e-105 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99991593 1.0000522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120537 0 0.53443912 water fraction, min, max = 0.01760461 6.5046889e-105 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99991593 1.0000522 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047567298, Final residual = 8.1915407e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257551e-05, Final residual = 9.9012955e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121429 -1.1559777e-66 0.53482606 water fraction, min, max = 0.017595611 6.4537125e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120532 -1.1857947e-66 0.53454664 water fraction, min, max = 0.017604582 6.4537125e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121429 -6.5295364e-72 0.53482626 water fraction, min, max = 0.017595611 6.4537125e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120532 -6.4115739e-72 0.53454683 water fraction, min, max = 0.017604582 6.4537125e-105 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010307393, Final residual = 8.0611807e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9620728e-05, Final residual = 1.0195214e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121429 -1.0046489e-82 0.53480122 water fraction, min, max = 0.017595609 6.9937513e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120532 -1.0706457e-82 0.53449731 water fraction, min, max = 0.017604579 7.4978225e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121429 -3.7984719e-86 0.53480123 water fraction, min, max = 0.017595609 6.9937822e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120532 -3.0722524e-86 0.53449732 water fraction, min, max = 0.017604579 7.4978693e-105 0.99900011 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037816235, Final residual = 2.4705163e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9474697e-06, Final residual = 3.1776671e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -1.9855963e-66 0.53484264 water fraction, min, max = 0.017595608 6.8681989e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -1.9858219e-66 0.53457987 water fraction, min, max = 0.017604577 7.2548986e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -3.4549179e-73 0.53484277 water fraction, min, max = 0.017595608 6.8678798e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -2.0632928e-73 0.53458 water fraction, min, max = 0.017604577 7.2545579e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045287509, Final residual = 1.1479093e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8662295e-06, Final residual = 1.9910946e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -4.5769638e-79 0.53481184 water fraction, min, max = 0.017595609 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -2.5742131e-79 0.5345181 water fraction, min, max = 0.017604579 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -1.9478827e-121 0.53481187 water fraction, min, max = 0.017595609 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 0 0.53451813 water fraction, min, max = 0.017604579 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033504112, Final residual = 1.9610726e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422771e-05, Final residual = 1.9987968e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -1.9581587e-66 0.53483944 water fraction, min, max = 0.017595611 6.9870767e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120534 -1.9469923e-66 0.53457348 water fraction, min, max = 0.017604582 7.4850954e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -1.3131781e-72 0.53483955 water fraction, min, max = 0.017595611 6.9871323e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120534 -1.1805392e-72 0.53457358 water fraction, min, max = 0.017604582 7.4851559e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050847328, Final residual = 2.756768e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433395e-06, Final residual = 1.5339221e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -1.0680334e-71 0.53481444 water fraction, min, max = 0.017595609 6.9996886e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -1.071591e-71 0.53452322 water fraction, min, max = 0.01760458 7.5094042e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -5.7257607e-88 0.53481447 water fraction, min, max = 0.017595609 6.9996354e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -1.9805831e-88 0.53452325 water fraction, min, max = 0.01760458 7.5093459e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003535862, Final residual = 5.6364186e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708136e-06, Final residual = 1.0226259e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -1.454846e-66 0.53483711 water fraction, min, max = 0.017595609 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -1.4540807e-66 0.5345688 water fraction, min, max = 0.017604578 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121432 -7.4648439e-73 0.5348372 water fraction, min, max = 0.017595609 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120535 -6.2242675e-73 0.53456889 water fraction, min, max = 0.017604578 6.4537125e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057212265, Final residual = 6.571167e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8851481e-06, Final residual = 7.0664148e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121434 -6.4885787e-79 0.53481326 water fraction, min, max = 0.017595606 6.9996179e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120537 -4.5591655e-79 0.53452135 water fraction, min, max = 0.017604573 7.5092434e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121434 -1.6188976e-86 0.53481328 water fraction, min, max = 0.017595606 6.999456e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120537 -1.3085555e-88 0.53452137 water fraction, min, max = 0.017604573 7.509062e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036454964, Final residual = 1.1616029e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973813e-06, Final residual = 1.3921558e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1757.98 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.00052315043 max: 0.44482598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3488421, dtInletScale=2.7021598e+15 -> dtScale=1.3488421 deltaT = 0.92545751 Time = 120.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 0 0.53421768 water fraction, min, max = 0.017614754 1.0850936e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 0 0.53391384 water fraction, min, max = 0.017624935 1.4461899e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 0 0.53421808 water fraction, min, max = 0.017614754 1.1410694e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 0 0.53391423 water fraction, min, max = 0.017624935 1.506654e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047610984, Final residual = 5.3759376e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6619392e-06, Final residual = 1.9250396e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -6.342624e-93 0.53405462 water fraction, min, max = 0.017614754 1.2966111e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -6.14956e-93 0.5335876 water fraction, min, max = 0.017624936 1.8022042e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -3.4367281e-95 0.53405494 water fraction, min, max = 0.017614754 1.297197e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -3.0196349e-95 0.53358793 water fraction, min, max = 0.017624936 1.8028359e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.000516087, Final residual = 6.2770178e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8893102e-07, Final residual = 3.1644466e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -5.7902825e-68 0.53416361 water fraction, min, max = 0.017614753 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -5.7905549e-68 0.53380635 water fraction, min, max = 0.017624934 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -8.8207574e-71 0.53416403 water fraction, min, max = 0.017614753 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -8.8205044e-71 0.53380677 water fraction, min, max = 0.017624934 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012228666, Final residual = 0.00019753221, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015594466, Final residual = 2.4240237e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119517 -1.0246198e-88 0.5341028 water fraction, min, max = 0.017614758 8.1746294e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118498 -1.0260971e-88 0.5336842 water fraction, min, max = 0.017624944 8.7906309e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119517 -4.4032382e-91 0.53410284 water fraction, min, max = 0.017614758 8.1747066e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118498 -4.4090138e-91 0.53368424 water fraction, min, max = 0.017624944 8.7907118e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004447027, Final residual = 4.5622575e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9852187e-06, Final residual = 1.1601302e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119517 -1.1424868e-93 0.53418309 water fraction, min, max = 0.017614751 8.2505433e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -1.1419465e-93 0.53384515 water fraction, min, max = 0.01762493 8.9366928e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119517 -1.9333637e-96 0.53418338 water fraction, min, max = 0.017614751 8.2504777e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -1.127724e-108 0.53384544 water fraction, min, max = 0.01762493 8.9366236e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074547294, Final residual = 1.0265703e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214698e-06, Final residual = 1.5304892e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -5.8551062e-88 0.53411705 water fraction, min, max = 0.017614755 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118499 -5.8545033e-88 0.5337127 water fraction, min, max = 0.017624937 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -2.651657e-90 0.53411712 water fraction, min, max = 0.017614755 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118499 -2.6514164e-90 0.53371277 water fraction, min, max = 0.017624937 7.509062e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043220892, Final residual = 9.1823182e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580737e-05, Final residual = 7.6857359e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -1.194907e-85 0.53418138 water fraction, min, max = 0.01761475 8.2251776e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -8.0933487e-86 0.5338417 water fraction, min, max = 0.017624928 8.8879091e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -1.7414371e-88 0.53418163 water fraction, min, max = 0.01761475 8.2251529e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -7.2619141e-89 0.53384195 water fraction, min, max = 0.017624928 8.8878817e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065846138, Final residual = 8.9137518e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.310135e-06, Final residual = 4.2937287e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119517 -1.8836817e-87 0.53412613 water fraction, min, max = 0.017614757 8.2251501e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118499 -1.8833064e-87 0.53373086 water fraction, min, max = 0.017624941 8.8878912e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119517 -2.6584517e-86 0.53412619 water fraction, min, max = 0.017614757 8.2251748e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118499 -2.1341341e-86 0.53373092 water fraction, min, max = 0.017624941 8.8879178e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043463146, Final residual = 8.139258e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8386122e-06, Final residual = 1.5067721e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -7.2635241e-85 0.5341775 water fraction, min, max = 0.01761475 8.2083273e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -6.905757e-85 0.53383387 water fraction, min, max = 0.017624928 8.8554804e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -1.0496712e-87 0.53417771 water fraction, min, max = 0.01761475 8.2083374e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171185 -9.3623212e-88 0.53383408 water fraction, min, max = 0.017624928 8.8554959e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075100678, Final residual = 3.6283685e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0506017e-06, Final residual = 1.8981939e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -1.2586768e-83 0.53412879 water fraction, min, max = 0.017614753 8.242043e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118499 -4.5406554e-87 0.53373622 water fraction, min, max = 0.017624934 8.9203866e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119518 -7.9640802e-86 0.53412884 water fraction, min, max = 0.017614753 8.2420346e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118499 -7.0845137e-86 0.53373627 water fraction, min, max = 0.017624934 8.9203732e-105 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045445295, Final residual = 4.5134374e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758442e-06, Final residual = 3.4332922e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1771.25 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.00061148744 max: 0.57042565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0518461, dtInletScale=2.7021598e+15 -> dtScale=1.0518461 deltaT = 0.97343657 Time = 121.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117428 0 0.53337388 water fraction, min, max = 0.017635641 9.9714793e-105 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116357 0 0.53301173 water fraction, min, max = 0.017646348 1.1111674e-104 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117428 0 0.53337434 water fraction, min, max = 0.017635641 1.0157176e-104 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116357 0 0.53301219 water fraction, min, max = 0.017646348 1.131304e-104 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005943057, Final residual = 0.00029699712, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019180741, Final residual = 2.7170845e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117428 -6.102187e-95 0.53313277 water fraction, min, max = 0.017635645 8.9203732e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116357 -5.5113224e-95 0.53252989 water fraction, min, max = 0.017646357 8.9203732e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117428 -3.2908194e-97 0.53313332 water fraction, min, max = 0.017635645 8.9203732e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116357 -2.3819911e-97 0.53253044 water fraction, min, max = 0.017646357 8.9203732e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050083992, Final residual = 0.00010796574, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015091658, Final residual = 0.00029422384, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117408 -1.3448903e-79 0.53328604 water fraction, min, max = 0.017635598 1.0063292e-104 0.99900285 Phase-sum volume fraction, min, max = 0.99999975 0.99975648 1.0003503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116343 -1.7548301e-80 0.53284113 water fraction, min, max = 0.017646254 1.1116235e-104 0.99900285 Phase-sum volume fraction, min, max = 0.99999975 0.99975648 1.0003503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117408 -3.4425575e-82 0.53328669 water fraction, min, max = 0.017635598 1.0061702e-104 0.99900285 Phase-sum volume fraction, min, max = 0.99999975 0.99975648 1.0003503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116343 -2.1350096e-82 0.53284178 water fraction, min, max = 0.017646254 1.1114579e-104 0.99900285 Phase-sum volume fraction, min, max = 0.99999975 0.99975648 1.0003503 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016383486, Final residual = 0.00038274134, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028403513, Final residual = 1.8541892e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117427 -4.1117284e-50 0.53319229 water fraction, min, max = 0.017635642 8.9203732e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116357 -4.1090457e-50 0.53264875 water fraction, min, max = 0.01764635 8.9203732e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117427 -3.3407031e-65 0.53319239 water fraction, min, max = 0.017635642 8.9203732e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116357 -3.3611978e-65 0.53264885 water fraction, min, max = 0.01764635 8.9203732e-105 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074552501, Final residual = 7.8905528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575872e-05, Final residual = 1.7897238e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711743 -1.1119993e-66 0.53329575 water fraction, min, max = 0.017635639 9.8096136e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116359 -1.0959547e-66 0.53285639 water fraction, min, max = 0.017646344 1.0629154e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711743 -1.7841458e-71 0.53329619 water fraction, min, max = 0.017635639 9.8092065e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116359 -1.4883964e-71 0.53285682 water fraction, min, max = 0.017646344 1.0628714e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.001398507, Final residual = 1.9614451e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317869e-05, Final residual = 3.3373837e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117434 -2.8561601e-88 0.53319801 water fraction, min, max = 0.017635632 9.8514935e-105 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997606 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116364 -2.7373506e-88 0.53266168 water fraction, min, max = 0.017646331 1.0709848e-104 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997606 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117434 -9.5459566e-85 0.53319814 water fraction, min, max = 0.017635632 9.8511724e-105 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997606 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116364 -1.5605131e-90 0.53266181 water fraction, min, max = 0.017646331 1.0709559e-104 0.99900031 Phase-sum volume fraction, min, max = 1 0.99997606 1.0000761 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050795626, Final residual = 3.0003841e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024575e-05, Final residual = 2.2141269e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117426 -1.7936194e-66 0.53330723 water fraction, min, max = 0.017635608 8.9203732e-105 0.99900021 Phase-sum volume fraction, min, max = 0.99999994 0.9999768 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116359 -1.6813413e-66 0.53287911 water fraction, min, max = 0.017646281 8.9203732e-105 0.99900021 Phase-sum volume fraction, min, max = 0.99999994 0.9999768 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117426 -2.0277788e-76 0.53330764 water fraction, min, max = 0.017635608 8.9203732e-105 0.99900021 Phase-sum volume fraction, min, max = 0.99999994 0.9999768 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116359 -1.7180065e-76 0.53287952 water fraction, min, max = 0.017646281 8.9203732e-105 0.99900021 Phase-sum volume fraction, min, max = 0.99999994 0.9999768 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.001001793, Final residual = 3.3099898e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070378e-05, Final residual = 2.4579181e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711743 -4.0938891e-79 0.53321728 water fraction, min, max = 0.017635638 9.0411347e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997112 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711636 -1.4884106e-82 0.53269891 water fraction, min, max = 0.017646342 9.1523599e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997112 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711743 -8.4679639e-86 0.53321739 water fraction, min, max = 0.017635638 9.040995e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997112 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711636 -8.950113e-86 0.53269903 water fraction, min, max = 0.017646342 9.1522135e-105 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997112 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055372421, Final residual = 1.5516314e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892261e-05, Final residual = 7.9892728e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117426 -2.4142633e-66 0.5332911 water fraction, min, max = 0.017635664 8.9203732e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116353 -2.3866686e-66 0.5328468 water fraction, min, max = 0.017646393 8.9203732e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117426 -4.5635222e-75 0.53329143 water fraction, min, max = 0.017635664 8.9203732e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116353 -4.3203495e-75 0.53284713 water fraction, min, max = 0.017646393 8.9203732e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012943587, Final residual = 3.2076738e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172126e-05, Final residual = 2.4457602e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117429 -1.0297823e-78 0.53321759 water fraction, min, max = 0.017635645 9.8627331e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116358 -1.425918e-80 0.53269944 water fraction, min, max = 0.017646356 1.073111e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117429 -3.151104e-85 0.53321769 water fraction, min, max = 0.017635645 9.8622206e-105 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116358 -3.115203e-85 0.53269954 water fraction, min, max = 0.017646356 1.0730574e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054384935, Final residual = 5.9736499e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3831853e-05, Final residual = 2.6967556e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1784.44 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.00067443367 max: 0.63012116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95219783, dtInletScale=2.7021598e+15 -> dtScale=0.95219783 deltaT = 0.92690225 Time = 122.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711534 0 0.53228882 water fraction, min, max = 0.017656541 1.540409e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99996566 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114322 0 0.53187882 water fraction, min, max = 0.017666724 2.045328e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99996566 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711534 0 0.53228939 water fraction, min, max = 0.017656541 1.6185539e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99996566 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114322 0 0.53187939 water fraction, min, max = 0.017666723 2.1297332e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99996566 1.000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056867266, Final residual = 0.00022182665, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014600072, Final residual = 1.6334106e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115333 -1.9443809e-105 0.53200984 water fraction, min, max = 0.017656593 1.4689773e-104 0.99900027 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711431 0 0.53131985 water fraction, min, max = 0.01766683 1.8360825e-104 0.99900027 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115333 0 0.53201058 water fraction, min, max = 0.017656593 1.4698735e-104 0.99900027 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711431 0 0.5313206 water fraction, min, max = 0.01766683 1.8370167e-104 0.99900027 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000365 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046896812, Final residual = 0.00025354776, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038426321, Final residual = 6.275827e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115339 -4.1907919e-65 0.53222793 water fraction, min, max = 0.017656487 1.0730574e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999995 0.99999724 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114326 -4.1170571e-65 0.53175777 water fraction, min, max = 0.017666617 1.0730574e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999995 0.99999724 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115339 -5.3016276e-87 0.53222868 water fraction, min, max = 0.017656487 1.0730574e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999995 0.99999724 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114326 -3.8669193e-102 0.53175852 water fraction, min, max = 0.017666617 1.0730574e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999995 0.99999724 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013547215, Final residual = 3.3513323e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929046e-05, Final residual = 3.1873125e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115339 -6.0320614e-73 0.53208234 water fraction, min, max = 0.017656561 1.1756002e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997689 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -5.1869195e-73 0.53146282 water fraction, min, max = 0.017666762 1.2705706e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997689 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115339 0 0.53208259 water fraction, min, max = 0.017656561 1.1757209e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997689 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 0 0.53146307 water fraction, min, max = 0.017666762 1.2706852e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997689 1.0000409 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046060945, Final residual = 3.0988619e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517108e-05, Final residual = 1.7506787e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115338 -9.504902e-71 0.5322405 water fraction, min, max = 0.017656542 1.1721327e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -9.4951674e-71 0.53178248 water fraction, min, max = 0.017666729 1.2637285e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115338 -6.840745e-89 0.53224106 water fraction, min, max = 0.017656542 1.1720288e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -7.6864421e-92 0.53178305 water fraction, min, max = 0.017666729 1.2636301e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083648364, Final residual = 0.00023052121, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001673638, Final residual = 1.4883959e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115333 -3.5795973e-95 0.53209115 water fraction, min, max = 0.017656541 1.1815752e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99999347 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114315 -3.4262698e-95 0.53148211 water fraction, min, max = 0.017666727 1.2820264e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99999347 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115333 -3.0013919e-98 0.53209142 water fraction, min, max = 0.017656541 1.1816155e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99999347 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114315 -2.8724598e-98 0.53148238 water fraction, min, max = 0.017666727 1.282069e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99999347 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004560502, Final residual = 3.8985843e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4204989e-05, Final residual = 2.7653103e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711534 -9.1683921e-67 0.53223609 water fraction, min, max = 0.017656567 1.7132291e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -9.5931504e-67 0.53177359 water fraction, min, max = 0.017666778 2.3052877e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711534 -8.8594262e-89 0.53223661 water fraction, min, max = 0.017656567 1.7126505e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -1.2113336e-89 0.53177411 water fraction, min, max = 0.017666778 2.3047339e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076042707, Final residual = 0.00011275877, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646706e-05, Final residual = 0.00010537604, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115336 -5.5074804e-69 0.53210548 water fraction, min, max = 0.017656522 2.7203121e-104 0.99900113 Phase-sum volume fraction, min, max = 0.99999995 0.99989568 1.0002123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711432 -3.9771641e-69 0.53151265 water fraction, min, max = 0.017666681 4.2470042e-104 0.99900113 Phase-sum volume fraction, min, max = 0.99999995 0.99989568 1.0002123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115336 -4.4201121e-72 0.53210571 water fraction, min, max = 0.017656522 2.723903e-104 0.99900113 Phase-sum volume fraction, min, max = 0.99999995 0.99989568 1.0002123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711432 -3.2898651e-72 0.53151288 water fraction, min, max = 0.017666681 4.2506095e-104 0.99900113 Phase-sum volume fraction, min, max = 0.99999995 0.99989568 1.0002123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053406307, Final residual = 2.1600232e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051373e-05, Final residual = 1.8343217e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115338 -2.4742924e-62 0.53223582 water fraction, min, max = 0.017656547 1.1530928e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -2.4742895e-62 0.53177321 water fraction, min, max = 0.017666739 1.2270428e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115338 -2.0589527e-82 0.5322363 water fraction, min, max = 0.017656547 1.1529623e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114319 -2.0543617e-82 0.53177369 water fraction, min, max = 0.017666739 1.2269072e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086900613, Final residual = 0.00013273352, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010552683, Final residual = 5.3301511e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115343 -2.4958058e-71 0.53212558 water fraction, min, max = 0.017656611 1.0730574e-104 0.99900083 Phase-sum volume fraction, min, max = 1.0000001 0.99971915 1.0000535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114316 -2.2776932e-71 0.53155484 water fraction, min, max = 0.017666882 1.0730574e-104 0.99900083 Phase-sum volume fraction, min, max = 1.0000001 0.99971915 1.0000535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115343 -1.0436336e-101 0.53212578 water fraction, min, max = 0.017656611 1.0730574e-104 0.99900083 Phase-sum volume fraction, min, max = 1.0000001 0.99971915 1.0000535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114316 0 0.53155504 water fraction, min, max = 0.017666882 1.0730574e-104 0.99900083 Phase-sum volume fraction, min, max = 1.0000001 0.99971915 1.0000535 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048141822, Final residual = 3.5399381e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968151e-05, Final residual = 3.9929588e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1797.04 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.00067103716 max: 0.63529151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94444832, dtInletScale=2.7021598e+15 -> dtScale=0.94444832 deltaT = 0.8754108 Time = 123.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113342 0 0.53112548 water fraction, min, max = 0.017676513 1.1720247e-104 0.99900028 Phase-sum volume fraction, min, max = 1 0.99997887 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112381 0 0.53069371 water fraction, min, max = 0.017686122 1.2785184e-104 0.99900028 Phase-sum volume fraction, min, max = 1 0.99997887 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113342 0 0.53112593 water fraction, min, max = 0.017676513 1.1876425e-104 0.99900028 Phase-sum volume fraction, min, max = 1 0.99997887 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112381 0 0.53069416 water fraction, min, max = 0.017686122 1.2953085e-104 0.99900028 Phase-sum volume fraction, min, max = 1 0.99997887 1.0001014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054775319, Final residual = 0.0014371223, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089455196, Final residual = 0.00010119661, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113332 -8.7626575e-71 0.5308552 water fraction, min, max = 0.017676529 1.0730574e-104 0.99900204 Phase-sum volume fraction, min, max = 0.99999992 0.99993266 1.0001423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112369 -8.6683083e-71 0.53015064 water fraction, min, max = 0.017686158 1.0730574e-104 0.99900204 Phase-sum volume fraction, min, max = 0.99999992 0.99993266 1.0001423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113332 -1.2427201e-83 0.53085596 water fraction, min, max = 0.017676529 1.0730574e-104 0.99900204 Phase-sum volume fraction, min, max = 0.99999992 0.99993266 1.0001423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112369 -1.1539895e-83 0.5301514 water fraction, min, max = 0.017686158 1.0730574e-104 0.99900204 Phase-sum volume fraction, min, max = 0.99999992 0.99993266 1.0001423 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057915573, Final residual = 9.672306e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014229961, Final residual = 0.00091664765, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113293 -3.9110922e-51 0.53106756 water fraction, min, max = 0.017676556 1.2032501e-104 0.99900433 Phase-sum volume fraction, min, max = 0.99999956 0.99983426 1.0008126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112332 -5.5396695e-51 0.53057263 water fraction, min, max = 0.017686164 1.3258259e-104 0.99900433 Phase-sum volume fraction, min, max = 0.99999956 0.99983426 1.0008126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113293 -4.9294634e-68 0.53106823 water fraction, min, max = 0.017676556 1.206163e-104 0.99900433 Phase-sum volume fraction, min, max = 0.99999956 0.99983426 1.0008126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112332 -7.1278516e-68 0.53057329 water fraction, min, max = 0.017686165 1.3289422e-104 0.99900433 Phase-sum volume fraction, min, max = 0.99999956 0.99983426 1.0008126 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021120844, Final residual = 8.1909408e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9012617e-05, Final residual = 3.414747e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113347 -2.8338331e-55 0.53092493 water fraction, min, max = 0.017676541 1.1821372e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.9999513 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112382 -2.0133198e-55 0.53029189 water fraction, min, max = 0.017686184 1.2814371e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.9999513 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113347 -1.3333698e-72 0.5309251 water fraction, min, max = 0.017676541 1.1798109e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.9999513 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112382 -1.2392199e-72 0.53029205 water fraction, min, max = 0.017686184 1.2789162e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.9999513 1.0000426 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045737258, Final residual = 1.8733265e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061097e-05, Final residual = 1.2544177e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113338 -1.1387903e-85 0.53107293 water fraction, min, max = 0.017676523 1.1848655e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99999179 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112376 -1.1489164e-85 0.53058893 water fraction, min, max = 0.017686147 1.2889836e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99999179 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113338 -5.6906998e-89 0.53107339 water fraction, min, max = 0.017676523 1.1851161e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99999179 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112376 -5.7801363e-89 0.53058938 water fraction, min, max = 0.017686147 1.2892532e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999998 0.99999179 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085333862, Final residual = 1.9986884e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074318e-05, Final residual = 1.6591135e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113342 -4.2151504e-71 0.53094933 water fraction, min, max = 0.017676532 1.1864567e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998766 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112379 -4.3226949e-71 0.53034215 water fraction, min, max = 0.017686165 1.2917477e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998766 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113342 -3.6795286e-95 0.53094957 water fraction, min, max = 0.017676532 1.1863134e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998766 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112379 -3.7138077e-95 0.53034238 water fraction, min, max = 0.017686165 1.2915984e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998766 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046136907, Final residual = 1.5007902e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290955e-05, Final residual = 6.2551405e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113342 -2.8037495e-98 0.53106236 water fraction, min, max = 0.017676522 1.1876238e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711238 -2.8319233e-98 0.53056789 water fraction, min, max = 0.017686145 1.2941681e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113342 -5.9656295e-107 0.53106273 water fraction, min, max = 0.017676522 1.1876911e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711238 -6.0100802e-107 0.53056826 water fraction, min, max = 0.017686145 1.2942337e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080996144, Final residual = 7.1387051e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734991e-05, Final residual = 3.8646655e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113339 -7.4556832e-71 0.53097033 water fraction, min, max = 0.01767653 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112376 -7.4684416e-71 0.53038334 water fraction, min, max = 0.017686162 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113339 -2.1356266e-97 0.5309705 water fraction, min, max = 0.01767653 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112376 -2.1004586e-97 0.53038351 water fraction, min, max = 0.017686162 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047850998, Final residual = 7.2079446e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388694e-05, Final residual = 1.549332e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113347 -9.191623e-103 0.53106763 water fraction, min, max = 0.017676535 1.1659405e-104 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99994732 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112383 -9.2999583e-103 0.53057857 water fraction, min, max = 0.017686172 1.2521811e-104 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99994732 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113347 -9.8410407e-117 0.53106793 water fraction, min, max = 0.017676535 1.1658042e-104 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99994732 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112383 -9.9357153e-117 0.53057887 water fraction, min, max = 0.017686172 1.2520384e-104 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99994732 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081078555, Final residual = 2.4528685e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819832e-05, Final residual = 1.6446324e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711334 -1.2806407e-70 0.53097145 water fraction, min, max = 0.017676544 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112375 -1.2920001e-70 0.5303856 water fraction, min, max = 0.017686189 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711334 -6.1546301e-97 0.53097164 water fraction, min, max = 0.017676544 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112375 -6.113869e-97 0.53038579 water fraction, min, max = 0.017686189 1.0730574e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048978176, Final residual = 7.3617242e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737778e-05, Final residual = 6.2828889e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1811.06 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.00066018933 max: 0.64448639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93097389, dtInletScale=2.7021598e+15 -> dtScale=0.93097389 deltaT = 0.81498201 Time = 123.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111503 0 0.52993365 water fraction, min, max = 0.017695159 1.1748934e-104 0.99900038 Phase-sum volume fraction, min, max = 1.0000003 0.99997961 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110607 0 0.52948187 water fraction, min, max = 0.017704124 1.2836945e-104 0.99900038 Phase-sum volume fraction, min, max = 1.0000003 0.99997961 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111503 0 0.52993441 water fraction, min, max = 0.017695159 1.1893012e-104 0.99900038 Phase-sum volume fraction, min, max = 1.0000003 0.99997961 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110607 0 0.52948263 water fraction, min, max = 0.017704124 1.2990898e-104 0.99900038 Phase-sum volume fraction, min, max = 1.0000003 0.99997961 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050530934, Final residual = 0.00021051496, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001241775, Final residual = 6.6959513e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111506 -3.7990491e-70 0.52960866 water fraction, min, max = 0.017695125 1.1960088e-104 0.99900037 Phase-sum volume fraction, min, max = 1.0000003 0.99969998 1.0001608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110613 -3.8009031e-70 0.52882958 water fraction, min, max = 0.017704054 1.3112373e-104 0.99900037 Phase-sum volume fraction, min, max = 1.0000003 0.99969998 1.0001608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111506 -2.8323876e-75 0.52960946 water fraction, min, max = 0.017695124 1.1962561e-104 0.99900037 Phase-sum volume fraction, min, max = 1.0000003 0.99969998 1.0001608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110613 -2.7305187e-75 0.52883039 water fraction, min, max = 0.017704054 1.3115391e-104 0.99900037 Phase-sum volume fraction, min, max = 1.0000003 0.99969998 1.0001608 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047694976, Final residual = 8.9659598e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015420381, Final residual = 0.00022242424, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111529 -6.5863595e-77 0.52986353 water fraction, min, max = 0.017695155 1.0730574e-104 0.99900114 Phase-sum volume fraction, min, max = 1.0000005 0.99981927 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110632 -7.2127758e-77 0.5293412 water fraction, min, max = 0.017704127 1.0730574e-104 0.99900114 Phase-sum volume fraction, min, max = 1.0000005 0.99981927 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111529 0 0.52986423 water fraction, min, max = 0.017695155 1.0730574e-104 0.99900114 Phase-sum volume fraction, min, max = 1.0000005 0.99981927 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110632 0 0.52934189 water fraction, min, max = 0.017704127 1.0730574e-104 0.99900114 Phase-sum volume fraction, min, max = 1.0000005 0.99981927 1.000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010009851, Final residual = 0.00034767249, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023030363, Final residual = 0.00011731456, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111486 -1.0335762e-70 0.52966118 water fraction, min, max = 0.017695162 1.1671303e-104 0.99900039 Phase-sum volume fraction, min, max = 1.0000001 0.99983871 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110589 -1.0469423e-70 0.5289452 water fraction, min, max = 0.017704136 1.2558276e-104 0.99900039 Phase-sum volume fraction, min, max = 1.0000001 0.99983871 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111486 -2.4262524e-74 0.52966165 water fraction, min, max = 0.017695162 1.1676891e-104 0.99900039 Phase-sum volume fraction, min, max = 1.0000001 0.99983871 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110589 -2.165679e-74 0.52894567 water fraction, min, max = 0.017704136 1.2564086e-104 0.99900039 Phase-sum volume fraction, min, max = 1.0000001 0.99983871 1.000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093415162, Final residual = 0.00033224277, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044874685, Final residual = 9.52764e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111505 -1.5142237e-57 0.52984361 water fraction, min, max = 0.017695124 1.0730574e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99989193 1.0001461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110611 -1.3286555e-57 0.52930334 water fraction, min, max = 0.017704061 1.0730574e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99989193 1.0001461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111505 -1.1690387e-96 0.52984418 water fraction, min, max = 0.017695124 1.0730574e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99989193 1.0001461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110611 -7.2397351e-97 0.5293039 water fraction, min, max = 0.017704061 1.0730574e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99989193 1.0001461 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091545316, Final residual = 0.00057412846, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045203973, Final residual = 0.00065212577, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111778 -9.9230905e-100 0.52972476 water fraction, min, max = 0.017695202 1.0941416e-104 0.99900328 Phase-sum volume fraction, min, max = 1.0000031 0.99974511 1.0005237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711088 -2.4533247e-106 0.52904278 water fraction, min, max = 0.017704178 1.1134009e-104 0.99900328 Phase-sum volume fraction, min, max = 1.0000031 0.99974511 1.0005237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111778 -5.277714e-108 0.52972489 water fraction, min, max = 0.017695202 1.093115e-104 0.99900328 Phase-sum volume fraction, min, max = 1.0000031 0.99974511 1.0005237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711088 -1.7890523e-109 0.52904292 water fraction, min, max = 0.017704178 1.1123659e-104 0.99900328 Phase-sum volume fraction, min, max = 1.0000031 0.99974511 1.0005237 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010136281, Final residual = 0.00014987697, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020770519, Final residual = 9.8160086e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711148 -2.84422e-10 0.52985823 water fraction, min, max = 0.017695148 1.0745735e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999304 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110585 -2.8666165e-10 0.52933151 water fraction, min, max = 0.017704105 1.0760757e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999304 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711148 -1.288335e-12 0.52985866 water fraction, min, max = 0.017695148 1.0746653e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999304 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110585 -1.2944951e-12 0.52933194 water fraction, min, max = 0.017704105 1.0761702e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999304 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065109363, Final residual = 0.00051895402, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039107152, Final residual = 2.1410952e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111478 -4.563503e-17 0.52972769 water fraction, min, max = 0.017695158 1.0730574e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998713 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110581 -4.574749e-17 0.52906975 water fraction, min, max = 0.017704126 1.0730574e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998713 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111478 -3.0159119e-20 0.52972798 water fraction, min, max = 0.017695158 1.0730574e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998713 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110581 -3.0324867e-20 0.52907004 water fraction, min, max = 0.017704126 1.0730574e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99998713 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060050649, Final residual = 0.00071915877, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089012595, Final residual = 8.2121205e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111475 -7.7863463e-25 0.52985575 water fraction, min, max = 0.017695077 1.2026058e-104 0.99900073 Phase-sum volume fraction, min, max = 0.9999999 0.99987733 1.0001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110586 -9.0086491e-25 0.52932491 water fraction, min, max = 0.01770397 1.3234773e-104 0.99900073 Phase-sum volume fraction, min, max = 0.9999999 0.99987733 1.0001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111475 -7.1389695e-28 0.52985611 water fraction, min, max = 0.017695077 1.2023564e-104 0.99900073 Phase-sum volume fraction, min, max = 0.9999999 0.99987733 1.0001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110586 -8.8844996e-28 0.52932527 water fraction, min, max = 0.01770397 1.3232281e-104 0.99900073 Phase-sum volume fraction, min, max = 0.9999999 0.99987733 1.0001215 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007470405, Final residual = 0.0010111073, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078779198, Final residual = 4.0168373e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111461 -1.1470407e-30 0.52972306 water fraction, min, max = 0.017695166 1.0730574e-104 0.99900054 Phase-sum volume fraction, min, max = 0.99999985 0.99988252 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110562 -1.1465284e-30 0.52905994 water fraction, min, max = 0.017704154 1.0730574e-104 0.99900054 Phase-sum volume fraction, min, max = 0.99999985 0.99988252 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111461 -3.2992064e-33 0.52972336 water fraction, min, max = 0.017695166 1.0730574e-104 0.99900054 Phase-sum volume fraction, min, max = 0.99999985 0.99988252 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110562 -3.3280386e-33 0.52906024 water fraction, min, max = 0.017704154 1.0730574e-104 0.99900054 Phase-sum volume fraction, min, max = 0.99999985 0.99988252 1.0000525 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050588173, Final residual = 0.00012067502, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015689875, Final residual = 1.2809871e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1822.16 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.00064612343 max: 0.6569275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9133428, dtInletScale=2.7021598e+15 -> dtScale=0.9133428 deltaT = 0.74435488 Time = 124.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109759 0 0.52857295 water fraction, min, max = 0.017712355 1.1876895e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997144 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710894 0 0.52808687 water fraction, min, max = 0.017720544 1.3097019e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997144 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109759 0 0.52857382 water fraction, min, max = 0.017712355 1.2029249e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997144 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710894 0 0.52808775 water fraction, min, max = 0.017720544 1.3259175e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99997144 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039863787, Final residual = 0.00017700178, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5845839e-05, Final residual = 2.035295e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710975 -7.4542706e-63 0.5281773 water fraction, min, max = 0.017712358 1.5088122e-104 0.99900043 Phase-sum volume fraction, min, max = 0.99999992 0.99993532 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710893 -8.3123746e-63 0.52729552 water fraction, min, max = 0.017720552 1.9188748e-104 0.99900043 Phase-sum volume fraction, min, max = 0.99999992 0.99993532 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710975 -2.3020892e-74 0.5281786 water fraction, min, max = 0.017712358 1.5099353e-104 0.99900043 Phase-sum volume fraction, min, max = 0.99999992 0.99993532 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710893 -2.8504836e-74 0.52729682 water fraction, min, max = 0.017720552 1.9200735e-104 0.99900043 Phase-sum volume fraction, min, max = 0.99999992 0.99993532 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045203666, Final residual = 0.0010509419, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015725657, Final residual = 0.0023314556, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711006 -9.9756307e-42 0.52848736 water fraction, min, max = 0.017712188 1.139329e-103 0.99903292 Phase-sum volume fraction, min, max = 1.0000029 0.99871448 1.0005747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109248 -1.2450027e-41 0.52791243 water fraction, min, max = 0.017720309 2.0919272e-103 0.99903292 Phase-sum volume fraction, min, max = 1.0000029 0.99871448 1.0005747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711006 -4.1948569e-47 0.52848815 water fraction, min, max = 0.017712187 1.1069193e-103 0.99903292 Phase-sum volume fraction, min, max = 1.0000029 0.99871448 1.0005747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109248 -9.2964495e-69 0.52791321 water fraction, min, max = 0.017720308 2.0570446e-103 0.99903292 Phase-sum volume fraction, min, max = 1.0000029 0.99871448 1.0005747 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033104257, Final residual = 0.00065490625, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041909466, Final residual = 0.00025506754, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109662 -3.6628221e-11 0.52825867 water fraction, min, max = 0.017712251 -6.0890268e-53 0.99900374 Phase-sum volume fraction, min, max = 0.99999894 0.99960183 1.0005561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108852 -3.2128411e-11 0.52745958 water fraction, min, max = 0.017720345 -6.1565716e-53 0.99900374 Phase-sum volume fraction, min, max = 0.99999894 0.99960183 1.0005561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109662 -4.9882067e-14 0.52825927 water fraction, min, max = 0.017712251 1.0730574e-104 0.99900374 Phase-sum volume fraction, min, max = 0.99999894 0.99960183 1.0005561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108852 -5.6252389e-14 0.52746017 water fraction, min, max = 0.017720345 1.0730574e-104 0.99900374 Phase-sum volume fraction, min, max = 0.99999894 0.99960183 1.0005561 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012539128, Final residual = 2.7857714e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842453e-05, Final residual = 4.2837905e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109758 -6.3187527e-17 0.52848324 water fraction, min, max = 0.017712354 1.2337165e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108939 -6.2259143e-17 0.52790821 water fraction, min, max = 0.017720542 1.3808341e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109758 -4.8000139e-20 0.52848384 water fraction, min, max = 0.017712354 1.2296497e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108939 -4.7706475e-20 0.52790881 water fraction, min, max = 0.017720542 1.3765091e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037822065, Final residual = 8.2974952e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272961e-05, Final residual = 0.00012258719, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109752 -2.3579102e-23 0.52827296 water fraction, min, max = 0.017712366 1.198113e-104 0.99900299 Phase-sum volume fraction, min, max = 0.99999996 0.9999192 1.0001075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108933 -2.4956765e-23 0.52749091 water fraction, min, max = 0.017720558 1.3161574e-104 0.99900299 Phase-sum volume fraction, min, max = 0.99999996 0.9999192 1.0001075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109752 -1.2737894e-26 0.52827354 water fraction, min, max = 0.017712366 1.1992391e-104 0.99900299 Phase-sum volume fraction, min, max = 0.99999996 0.9999192 1.0001075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108933 -1.2191379e-26 0.52749149 water fraction, min, max = 0.017720558 1.317353e-104 0.99900299 Phase-sum volume fraction, min, max = 0.99999996 0.9999192 1.0001075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048455459, Final residual = 0.00011718096, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017016678, Final residual = 8.6326311e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109758 -1.8531151e-29 0.52847021 water fraction, min, max = 0.017712355 1.2023181e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108939 -1.8213087e-29 0.52788219 water fraction, min, max = 0.017720545 1.3226667e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109758 -3.589088e-32 0.52847074 water fraction, min, max = 0.017712355 1.2011624e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108939 -3.548625e-32 0.52788272 water fraction, min, max = 0.017720545 1.3214434e-104 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048371225, Final residual = 0.0010622329, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075733932, Final residual = 0.00011919073, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109763 -4.8793273e-35 0.52828183 water fraction, min, max = 0.017712312 1.2889289e-104 0.99900162 Phase-sum volume fraction, min, max = 1 0.99980745 1.0004291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710895 -4.7032609e-35 0.52750888 water fraction, min, max = 0.017720439 1.4925415e-104 0.99900162 Phase-sum volume fraction, min, max = 1 0.99980745 1.0004291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109763 -9.2586032e-38 0.52828225 water fraction, min, max = 0.017712312 1.290486e-104 0.99900162 Phase-sum volume fraction, min, max = 1 0.99980745 1.0004291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710895 -9.0429305e-38 0.5275093 water fraction, min, max = 0.017720439 1.4940428e-104 0.99900162 Phase-sum volume fraction, min, max = 1 0.99980745 1.0004291 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050216425, Final residual = 3.8457569e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463501e-05, Final residual = 2.0859552e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109758 -1.575843e-40 0.52847197 water fraction, min, max = 0.017712353 1.1809913e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108939 -1.5742006e-40 0.52788552 water fraction, min, max = 0.017720541 1.2816614e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109758 -3.7361151e-43 0.52847248 water fraction, min, max = 0.017712353 1.180218e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108939 -3.735473e-43 0.52788603 water fraction, min, max = 0.017720541 1.2809159e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046729503, Final residual = 0.001401968, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.000997687, Final residual = 9.6778615e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109743 -5.6698462e-46 0.52829674 water fraction, min, max = 0.017712326 1.3455016e-104 0.99900088 Phase-sum volume fraction, min, max = 0.99999983 0.99993827 1.0002583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108929 -4.3438745e-46 0.52753334 water fraction, min, max = 0.017720468 1.6016578e-104 0.99900088 Phase-sum volume fraction, min, max = 0.99999983 0.99993827 1.0002583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109743 -1.9863644e-49 0.52829715 water fraction, min, max = 0.017712326 1.3459049e-104 0.99900088 Phase-sum volume fraction, min, max = 0.99999983 0.99993827 1.0002583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108929 -1.4950663e-49 0.52753375 water fraction, min, max = 0.017720468 1.6020407e-104 0.99900088 Phase-sum volume fraction, min, max = 0.99999983 0.99993827 1.0002583 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051107078, Final residual = 3.8942089e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3132406e-05, Final residual = 1.076288e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1829.29 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.00059704007 max: 0.63491342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94501074, dtInletScale=2.7021598e+15 -> dtScale=0.94501074 deltaT = 0.7034222 Time = 125.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108174 0 0.52697631 water fraction, min, max = 0.017728183 1.9804737e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171074 0 0.52642067 water fraction, min, max = 0.017735916 2.381831e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108174 0 0.52697747 water fraction, min, max = 0.017728183 2.0277111e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171074 0 0.52642183 water fraction, min, max = 0.017735916 2.4319299e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000416 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032636603, Final residual = 0.00049641218, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032284175, Final residual = 0.00010302451, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108133 -1.7416038e-48 0.52663982 water fraction, min, max = 0.017728207 1.6020407e-104 0.99900171 Phase-sum volume fraction, min, max = 0.99999961 0.99990749 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107357 -9.1233666e-49 0.52574337 water fraction, min, max = 0.017735968 1.6020407e-104 0.99900171 Phase-sum volume fraction, min, max = 0.99999961 0.99990749 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108133 -1.7706671e-75 0.52664096 water fraction, min, max = 0.017728207 1.6020407e-104 0.99900171 Phase-sum volume fraction, min, max = 0.99999961 0.99990749 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107357 -1.6878968e-75 0.52574452 water fraction, min, max = 0.017735968 1.6020407e-104 0.99900171 Phase-sum volume fraction, min, max = 0.99999961 0.99990749 1.0000598 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038153353, Final residual = 0.0010570735, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015659918, Final residual = 3.5789011e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108169 -7.7525202e-60 0.52693197 water fraction, min, max = 0.017728139 1.6020407e-104 0.99900021 Phase-sum volume fraction, min, max = 0.9999999 0.99992695 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107401 -7.450033e-60 0.52633257 water fraction, min, max = 0.017735828 1.6020407e-104 0.99900021 Phase-sum volume fraction, min, max = 0.9999999 0.99992695 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108169 -1.6345063e-63 0.52693263 water fraction, min, max = 0.017728139 1.6020407e-104 0.99900021 Phase-sum volume fraction, min, max = 0.9999999 0.99992695 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107401 -1.6391667e-63 0.52633324 water fraction, min, max = 0.017735828 1.6020407e-104 0.99900021 Phase-sum volume fraction, min, max = 0.9999999 0.99992695 1.0000812 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044734614, Final residual = 0.00094945669, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066845341, Final residual = 0.00071313181, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108299 -4.9484214e-45 0.52673263 water fraction, min, max = 0.017728226 1.6020407e-104 0.99900295 Phase-sum volume fraction, min, max = 1.0000013 0.99945762 1.001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107532 -4.9210979e-45 0.52591448 water fraction, min, max = 0.017735901 1.6020407e-104 0.99900295 Phase-sum volume fraction, min, max = 1.0000013 0.99945762 1.001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108299 -2.7834835e-47 0.52673321 water fraction, min, max = 0.017728226 1.6020407e-104 0.99900295 Phase-sum volume fraction, min, max = 1.0000013 0.99945762 1.001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107532 -2.9101335e-47 0.52591509 water fraction, min, max = 0.0177359 1.6020407e-104 0.99900295 Phase-sum volume fraction, min, max = 1.0000013 0.99945762 1.001603 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093300638, Final residual = 0.00021206997, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031592666, Final residual = 0.00014834515, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108179 -1.7486288e-43 0.52693357 water fraction, min, max = 0.017728154 1.7033003e-104 0.99900097 Phase-sum volume fraction, min, max = 1 0.99995291 1.0001112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107409 -1.9179046e-43 0.52633553 water fraction, min, max = 0.017735858 1.7981559e-104 0.99900097 Phase-sum volume fraction, min, max = 1 0.99995291 1.0001112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108179 -4.3023833e-47 0.52693409 water fraction, min, max = 0.017728154 1.7027083e-104 0.99900097 Phase-sum volume fraction, min, max = 1 0.99995291 1.0001112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107409 -3.6690326e-47 0.52633605 water fraction, min, max = 0.017735858 1.7976414e-104 0.99900097 Phase-sum volume fraction, min, max = 1 0.99995291 1.0001112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061927729, Final residual = 0.00050833037, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034817853, Final residual = 0.00019864135, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108178 -5.2568012e-42 0.52672702 water fraction, min, max = 0.01772818 1.7315777e-104 0.99900239 Phase-sum volume fraction, min, max = 1 0.99988001 1.0002616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107407 -5.4759541e-42 0.52591513 water fraction, min, max = 0.01773589 1.8531547e-104 0.99900239 Phase-sum volume fraction, min, max = 1 0.99988001 1.0002616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108178 -1.5066317e-44 0.52672756 water fraction, min, max = 0.01772818 1.7306157e-104 0.99900239 Phase-sum volume fraction, min, max = 1 0.99988001 1.0002616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107407 -1.6484447e-44 0.52591568 water fraction, min, max = 0.01773589 1.8521464e-104 0.99900239 Phase-sum volume fraction, min, max = 1 0.99988001 1.0002616 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045175496, Final residual = 1.7708702e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.56101e-05, Final residual = 6.4066951e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108177 -1.313133e-47 0.52691973 water fraction, min, max = 0.017728185 1.7432613e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107404 -1.3264818e-47 0.52630785 water fraction, min, max = 0.017735922 1.8772084e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108177 -1.7494256e-53 0.52692024 water fraction, min, max = 0.017728185 1.7440806e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107404 -1.7668461e-53 0.52630835 water fraction, min, max = 0.017735922 1.8780531e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049416371, Final residual = 9.7557152e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8697847e-05, Final residual = 1.8459939e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108169 -3.748987e-65 0.52674109 water fraction, min, max = 0.017728192 1.7329329e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99995979 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107394 -4.2070331e-65 0.52594998 water fraction, min, max = 0.017735938 1.8564984e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99995979 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108169 -8.114323e-83 0.52674157 water fraction, min, max = 0.017728192 1.7331889e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99995979 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107394 -1.7207175e-88 0.52595045 water fraction, min, max = 0.017735938 1.8567619e-104 0.99900021 Phase-sum volume fraction, min, max = 0.99999995 0.99995979 1.0000453 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029308855, Final residual = 6.3563879e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6745586e-05, Final residual = 9.0798356e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108176 -4.8484694e-61 0.52691722 water fraction, min, max = 0.017728179 1.7379951e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997566 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107403 -4.0454375e-61 0.52630261 water fraction, min, max = 0.017735909 1.8659757e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997566 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108176 -7.0514086e-67 0.52691766 water fraction, min, max = 0.017728179 1.7377708e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997566 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107403 -7.0217842e-67 0.52630305 water fraction, min, max = 0.017735909 1.8657438e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99997566 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004308569, Final residual = 6.1418269e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070145e-05, Final residual = 1.9804525e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108176 -1.6041209e-59 0.52675044 water fraction, min, max = 0.017728185 1.7457465e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99995945 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107402 -1.52942e-59 0.52597019 water fraction, min, max = 0.017735925 1.881247e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99995945 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108176 -3.6714632e-63 0.52675088 water fraction, min, max = 0.017728185 1.7457469e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99995945 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107402 -3.4407176e-63 0.52597063 water fraction, min, max = 0.017735925 1.8812487e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99995945 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030186513, Final residual = 7.3198817e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8538656e-05, Final residual = 2.7870894e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1835.92 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.00057738284 max: 0.64262601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93366902, dtInletScale=2.7021598e+15 -> dtScale=0.93366902 deltaT = 0.65676264 Time = 125.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106677 0 0.52539911 water fraction, min, max = 0.017743155 1.8812487e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105954 0 0.52482662 water fraction, min, max = 0.017750383 1.8812487e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106677 0 0.52540034 water fraction, min, max = 0.017743155 1.8812487e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105954 0 0.52482785 water fraction, min, max = 0.017750383 1.8812487e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031035888, Final residual = 0.0015516427, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096636346, Final residual = 0.00043562394, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106408 -1.4556245e-61 0.52498506 water fraction, min, max = 0.017743168 2.1275483e-104 0.99901215 Phase-sum volume fraction, min, max = 0.99999732 0.99961115 1.0011694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105685 -1.2091897e-103 0.52400533 water fraction, min, max = 0.017750392 2.3682344e-104 0.99901215 Phase-sum volume fraction, min, max = 0.99999732 0.99961115 1.0011694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106408 -6.465832e-65 0.52498663 water fraction, min, max = 0.017743168 2.1430382e-104 0.99901215 Phase-sum volume fraction, min, max = 0.99999732 0.99961115 1.0011694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105685 0 0.52400688 water fraction, min, max = 0.017750391 2.3852011e-104 0.99901215 Phase-sum volume fraction, min, max = 0.99999732 0.99961115 1.0011694 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068731553, Final residual = 0.00060656856, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094377552, Final residual = 9.8123941e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106666 -7.5869991e-44 0.52532041 water fraction, min, max = 0.017743118 2.1840756e-104 0.99900138 Phase-sum volume fraction, min, max = 0.99999985 0.99987241 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105947 -7.5587469e-44 0.52467172 water fraction, min, max = 0.017750316 2.453643e-104 0.99900138 Phase-sum volume fraction, min, max = 0.99999985 0.99987241 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106666 -1.8705679e-47 0.52532113 water fraction, min, max = 0.017743118 2.1664057e-104 0.99900138 Phase-sum volume fraction, min, max = 0.99999985 0.99987241 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105947 -2.3311802e-47 0.52467244 water fraction, min, max = 0.017750316 2.4348394e-104 0.99900138 Phase-sum volume fraction, min, max = 0.99999985 0.99987241 1.0000592 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051163011, Final residual = 0.00080110049, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054267324, Final residual = 5.4665049e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106687 -5.2516152e-53 0.52503741 water fraction, min, max = 0.017743178 2.0358291e-104 0.99900048 Phase-sum volume fraction, min, max = 1.0000001 0.99988486 1.0000817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105962 -4.5790651e-53 0.5241036 water fraction, min, max = 0.017750432 2.1818e-104 0.99900048 Phase-sum volume fraction, min, max = 1.0000001 0.99988486 1.0000817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106687 -2.8391196e-64 0.52503831 water fraction, min, max = 0.017743178 2.0355401e-104 0.99900048 Phase-sum volume fraction, min, max = 1.0000001 0.99988486 1.0000817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105962 -2.93023e-64 0.5241045 water fraction, min, max = 0.017750432 2.1814818e-104 0.99900048 Phase-sum volume fraction, min, max = 1.0000001 0.99988486 1.0000817 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033197448, Final residual = 0.00033985101, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049382124, Final residual = 8.3900705e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106676 -9.004736e-72 0.5253104 water fraction, min, max = 0.01774314 1.9919138e-104 0.99900057 Phase-sum volume fraction, min, max = 0.99999997 0.99995384 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105955 -1.0571529e-71 0.52464994 water fraction, min, max = 0.01775035 2.096596e-104 0.99900057 Phase-sum volume fraction, min, max = 0.99999997 0.99995384 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106676 -2.1236592e-75 0.52531102 water fraction, min, max = 0.01774314 1.9918943e-104 0.99900057 Phase-sum volume fraction, min, max = 0.99999997 0.99995384 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105955 -1.5536301e-75 0.52465056 water fraction, min, max = 0.01775035 2.0965951e-104 0.99900057 Phase-sum volume fraction, min, max = 0.99999997 0.99995384 1.0000595 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046406714, Final residual = 0.0006192356, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043669617, Final residual = 0.00046377626, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106838 -1.1257862e-63 0.52505695 water fraction, min, max = 0.017743204 2.3960176e-104 0.9990027 Phase-sum volume fraction, min, max = 1.0000017 0.99963189 1.0004148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106112 -7.2010649e-64 0.52413935 water fraction, min, max = 0.017750466 2.8774078e-104 0.9990027 Phase-sum volume fraction, min, max = 1.0000017 0.99963189 1.0004148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106838 -1.4044575e-66 0.52505777 water fraction, min, max = 0.017743204 2.3847856e-104 0.9990027 Phase-sum volume fraction, min, max = 1.0000017 0.99963189 1.0004148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106112 -8.9818371e-96 0.52414018 water fraction, min, max = 0.017750466 2.8656459e-104 0.9990027 Phase-sum volume fraction, min, max = 1.0000017 0.99963189 1.0004148 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071674619, Final residual = 7.7918253e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001129737, Final residual = 0.00020674368, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106688 -1.8632761e-10 0.52529571 water fraction, min, max = 0.017743182 2.3537086e-104 0.99900279 Phase-sum volume fraction, min, max = 1.0000001 0.99992175 1.0003143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105965 -2.624116e-10 0.52462495 water fraction, min, max = 0.017750419 2.8097436e-104 0.99900279 Phase-sum volume fraction, min, max = 1.0000001 0.99992175 1.0003143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106688 -1.3233427e-13 0.52529629 water fraction, min, max = 0.017743182 2.3624809e-104 0.99900279 Phase-sum volume fraction, min, max = 1.0000001 0.99992175 1.0003143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105965 -2.0115754e-13 0.52462553 water fraction, min, max = 0.017750419 2.8189899e-104 0.99900279 Phase-sum volume fraction, min, max = 1.0000001 0.99992175 1.0003143 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010970942, Final residual = 0.002758248, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019900601, Final residual = 0.00016134315, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106683 -1.3056809e-16 0.52508927 water fraction, min, max = 0.01774319 1.8812487e-104 0.99900138 Phase-sum volume fraction, min, max = 1.0000001 0.99981519 1.0004024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105958 -1.4772795e-16 0.52420595 water fraction, min, max = 0.017750437 1.8812487e-104 0.99900138 Phase-sum volume fraction, min, max = 1.0000001 0.99981519 1.0004024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106683 -3.5872429e-19 0.52508993 water fraction, min, max = 0.01774319 1.8812487e-104 0.99900138 Phase-sum volume fraction, min, max = 1.0000001 0.99981519 1.0004024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105958 -3.8548603e-19 0.52420661 water fraction, min, max = 0.017750437 1.8812487e-104 0.99900138 Phase-sum volume fraction, min, max = 1.0000001 0.99981519 1.0004024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045591619, Final residual = 0.00065171963, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093693807, Final residual = 4.1804344e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106695 -8.2925279e-23 0.52529991 water fraction, min, max = 0.01774314 1.8812487e-104 0.99900026 Phase-sum volume fraction, min, max = 1.0000002 0.99998341 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105974 -7.5983527e-23 0.52462768 water fraction, min, max = 0.017750351 1.8812487e-104 0.99900026 Phase-sum volume fraction, min, max = 1.0000002 0.99998341 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106695 -2.9925153e-31 0.5253004 water fraction, min, max = 0.01774314 1.8812487e-104 0.99900026 Phase-sum volume fraction, min, max = 1.0000002 0.99998341 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105974 -2.8855334e-31 0.52462816 water fraction, min, max = 0.017750351 1.8812487e-104 0.99900026 Phase-sum volume fraction, min, max = 1.0000002 0.99998341 1.000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004129555, Final residual = 0.00054957311, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041289179, Final residual = 9.0731982e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106655 -1.7587391e-30 0.52510427 water fraction, min, max = 0.017743137 2.0412922e-104 0.99900068 Phase-sum volume fraction, min, max = 0.99999975 0.99992431 1.0001241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105934 -3.5176787e-30 0.52423117 water fraction, min, max = 0.017750344 2.1936273e-104 0.99900068 Phase-sum volume fraction, min, max = 0.99999975 0.99992431 1.0001241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106655 -5.8720308e-73 0.52510482 water fraction, min, max = 0.017743137 2.0423283e-104 0.99900068 Phase-sum volume fraction, min, max = 0.99999975 0.99992431 1.0001241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105934 -5.280438e-73 0.52423173 water fraction, min, max = 0.017750344 2.1946893e-104 0.99900068 Phase-sum volume fraction, min, max = 0.99999975 0.99992431 1.0001241 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040617701, Final residual = 8.5194977e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011287672, Final residual = 0.000192509, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1842.36 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.00054862171 max: 0.65542242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91544016, dtInletScale=2.7021598e+15 -> dtScale=0.91544016 deltaT = 0.60122525 Time = 126.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105304 0 0.52361679 water fraction, min, max = 0.017756931 2.3698254e-104 0.99900131 Phase-sum volume fraction, min, max = 1 0.99994171 1.0001345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104645 0 0.52300552 water fraction, min, max = 0.017763519 2.5540603e-104 0.99900131 Phase-sum volume fraction, min, max = 1 0.99994171 1.0001345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105304 0 0.52361817 water fraction, min, max = 0.017756931 2.3884796e-104 0.99900131 Phase-sum volume fraction, min, max = 1 0.99994171 1.0001345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104645 0 0.52300691 water fraction, min, max = 0.017763519 2.5736508e-104 0.99900131 Phase-sum volume fraction, min, max = 1 0.99994171 1.0001345 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045720801, Final residual = 0.00082103392, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051577956, Final residual = 0.00034774349, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105293 -1.6162868e-60 0.5232453 water fraction, min, max = 0.017756942 2.1946893e-104 0.99900533 Phase-sum volume fraction, min, max = 0.99999995 0.99965131 1.0002193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104634 -6.3732065e-61 0.52225808 water fraction, min, max = 0.017763536 2.1946893e-104 0.99900533 Phase-sum volume fraction, min, max = 0.99999995 0.99965131 1.0002193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105293 -1.9064138e-63 0.52324668 water fraction, min, max = 0.017756942 2.1946893e-104 0.99900533 Phase-sum volume fraction, min, max = 0.99999995 0.99965131 1.0002193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104634 -8.7145908e-64 0.52225947 water fraction, min, max = 0.017763536 2.1946893e-104 0.99900533 Phase-sum volume fraction, min, max = 0.99999995 0.99965131 1.0002193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057098741, Final residual = 0.0004482479, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006606962, Final residual = 3.7902434e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105305 -4.9951933e-50 0.52352205 water fraction, min, max = 0.017756931 -2.8698457e-53 0.99900062 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104647 -5.3254181e-50 0.52281881 water fraction, min, max = 0.017763514 -2.8629413e-53 0.99900062 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105305 -6.3576385e-53 0.52352265 water fraction, min, max = 0.017756931 2.3637869e-104 0.99900062 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104647 -7.0191029e-53 0.52281941 water fraction, min, max = 0.017763514 2.5245615e-104 0.99900062 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000704 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044920948, Final residual = 0.00032038804, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022127736, Final residual = 0.00012137556, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105276 -5.4799985e-64 0.52326713 water fraction, min, max = 0.017756943 2.3466367e-104 0.99900276 Phase-sum volume fraction, min, max = 0.99999978 0.99988786 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104615 -5.6598621e-64 0.52230974 water fraction, min, max = 0.017763554 2.4917631e-104 0.99900276 Phase-sum volume fraction, min, max = 0.99999978 0.99988786 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105276 -9.2916447e-67 0.523268 water fraction, min, max = 0.017756943 2.3478292e-104 0.99900276 Phase-sum volume fraction, min, max = 0.99999978 0.99988786 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104615 -9.6356196e-67 0.52231061 water fraction, min, max = 0.017763554 2.4930188e-104 0.99900276 Phase-sum volume fraction, min, max = 0.99999978 0.99988786 1.000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033767708, Final residual = 9.6164231e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804137e-05, Final residual = 6.0175041e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105297 -7.3081797e-43 0.52349835 water fraction, min, max = 0.017756958 2.1946893e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104636 -7.3529418e-43 0.52277161 water fraction, min, max = 0.017763574 2.1946893e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105297 -3.0445444e-47 0.52349886 water fraction, min, max = 0.017756958 2.1946893e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104636 -3.0585034e-47 0.52277212 water fraction, min, max = 0.017763574 2.1946893e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031459197, Final residual = 0.00010325923, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5852362e-05, Final residual = 2.0181568e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105298 -2.0616483e-73 0.52330661 water fraction, min, max = 0.01775696 2.2211258e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999911 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104637 -1.9979144e-73 0.52238716 water fraction, min, max = 0.017763572 2.2462533e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999911 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105298 -3.2416794e-78 0.52330723 water fraction, min, max = 0.01775696 2.2211172e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999911 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104637 -3.1110528e-78 0.52238778 water fraction, min, max = 0.017763572 2.2462434e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999911 1.000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026218334, Final residual = 1.4003797e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.843857e-05, Final residual = 3.2911785e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105297 -1.7479638e-43 0.5234888 water fraction, min, max = 0.017756943 2.1946893e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104637 -1.7496073e-43 0.52275238 water fraction, min, max = 0.017763544 2.1946893e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105297 -2.3063329e-48 0.5234892 water fraction, min, max = 0.017756943 2.1946893e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104637 -2.2950395e-48 0.52275278 water fraction, min, max = 0.017763544 2.1946893e-104 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037736389, Final residual = 0.00047238635, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036520316, Final residual = 6.4485912e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105278 -2.7806124e-79 0.52331681 water fraction, min, max = 0.017756958 2.276728e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999981 0.99997455 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104617 -6.4128275e-80 0.52240986 water fraction, min, max = 0.017763569 2.3549382e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999981 0.99997455 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105278 0 0.52331736 water fraction, min, max = 0.017756958 2.2771552e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999981 0.99997455 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104617 0 0.52241041 water fraction, min, max = 0.017763569 2.3553812e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999981 0.99997455 1.0000542 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033401793, Final residual = 3.602742e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082502e-05, Final residual = 1.0020511e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105302 -4.655229e-58 0.52348754 water fraction, min, max = 0.017756954 2.3373145e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104641 -4.6655338e-58 0.52274971 water fraction, min, max = 0.017763565 2.4721415e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105302 -7.8342391e-64 0.52348791 water fraction, min, max = 0.017756954 2.336445e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104641 -7.7225814e-64 0.52275007 water fraction, min, max = 0.017763565 2.4712438e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038993378, Final residual = 0.00023428089, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018227807, Final residual = 6.1311538e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105283 -3.9747071e-62 0.52332659 water fraction, min, max = 0.01775694 2.3176326e-104 0.99900023 Phase-sum volume fraction, min, max = 0.99999984 0.99991819 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104622 -1.2378185e-61 0.52242686 water fraction, min, max = 0.017763546 2.4347825e-104 0.99900023 Phase-sum volume fraction, min, max = 0.99999984 0.99991819 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105283 -6.8869122e-77 0.5233271 water fraction, min, max = 0.017756941 2.3180604e-104 0.99900023 Phase-sum volume fraction, min, max = 0.99999984 0.99991819 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104622 -7.5141308e-77 0.52242738 water fraction, min, max = 0.017763546 2.4352209e-104 0.99900023 Phase-sum volume fraction, min, max = 0.99999984 0.99991819 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032441544, Final residual = 1.3303265e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916984e-05, Final residual = 7.6976213e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1849.02 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.00050672861 max: 0.66485226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90245613, dtInletScale=2.7021598e+15 -> dtScale=0.90245613 deltaT = 0.54257817 Time = 127.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104057 0 0.52176135 water fraction, min, max = 0.017769514 2.4352209e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99996156 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103461 0 0.52109543 water fraction, min, max = 0.017775475 2.4352209e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99996156 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104057 0 0.52176301 water fraction, min, max = 0.017769514 2.4352209e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99996156 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103461 0 0.5210971 water fraction, min, max = 0.017775475 2.4352209e-104 0.99900046 Phase-sum volume fraction, min, max = 1.0000002 0.99996156 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028005572, Final residual = 0.00068913788, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047029113, Final residual = 0.00053537629, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104312 0 0.52140481 water fraction, min, max = 0.017769479 2.5947958e-104 0.99901134 Phase-sum volume fraction, min, max = 1.0000027 0.99963413 1.0012842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103725 0 0.52040649 water fraction, min, max = 0.017775344 2.7437746e-104 0.99901134 Phase-sum volume fraction, min, max = 1.0000027 0.99963413 1.0012842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104312 0 0.52140612 water fraction, min, max = 0.017769479 2.5875551e-104 0.99901134 Phase-sum volume fraction, min, max = 1.0000027 0.99963413 1.0012842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103725 0 0.52040776 water fraction, min, max = 0.017775343 2.7363387e-104 0.99901134 Phase-sum volume fraction, min, max = 1.0000027 0.99963413 1.0012842 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069256906, Final residual = 0.00021340868, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030485056, Final residual = 4.407641e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104049 -4.5801085e-10 0.52170288 water fraction, min, max = 0.017769518 2.4352209e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103453 -4.6616126e-10 0.52097994 water fraction, min, max = 0.017775478 2.4352209e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104049 -1.2164202e-12 0.52170338 water fraction, min, max = 0.017769518 2.4352209e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103453 -1.2171634e-12 0.52098043 water fraction, min, max = 0.017775478 2.4352209e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080981523, Final residual = 0.00090017697, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063394893, Final residual = 0.00011436472, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104086 -2.9336841e-15 0.52142989 water fraction, min, max = 0.017769514 2.7426267e-104 0.9990014 Phase-sum volume fraction, min, max = 1.0000004 0.99947326 1.0003913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103488 -3.4714005e-15 0.52043384 water fraction, min, max = 0.017775493 3.035204e-104 0.9990014 Phase-sum volume fraction, min, max = 1.0000004 0.99947326 1.0003913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104086 -1.7065556e-17 0.52143088 water fraction, min, max = 0.017769514 2.739881e-104 0.9990014 Phase-sum volume fraction, min, max = 1.0000004 0.99947326 1.0003913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103488 -6.1294669e-23 0.52043483 water fraction, min, max = 0.017775493 3.0323979e-104 0.9990014 Phase-sum volume fraction, min, max = 1.0000004 0.99947326 1.0003913 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027744696, Final residual = 4.468259e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.346342e-05, Final residual = 1.9666752e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104043 -1.0223457e-10 0.52168883 water fraction, min, max = 0.017769524 2.4352209e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994775 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103446 -8.0088487e-11 0.52095199 water fraction, min, max = 0.017775497 2.4352209e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994775 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104043 -2.1506733e-13 0.52168933 water fraction, min, max = 0.017769524 2.4352209e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994775 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103446 -2.0751235e-13 0.52095248 water fraction, min, max = 0.017775497 2.4352209e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994775 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047095974, Final residual = 0.00028254825, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019127587, Final residual = 1.9605207e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104043 -8.2890413e-16 0.52145052 water fraction, min, max = 0.017769505 2.5713305e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99996946 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103448 -8.1867242e-16 0.52047436 water fraction, min, max = 0.017775458 2.7013585e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99996946 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104043 -6.9538081e-18 0.52145137 water fraction, min, max = 0.017769505 2.5712719e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99996946 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103448 -6.9073021e-18 0.52047521 water fraction, min, max = 0.017775458 2.7012925e-104 0.99900022 Phase-sum volume fraction, min, max = 1 0.99996946 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018040725, Final residual = 0.00019885342, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027141788, Final residual = 5.4870322e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104041 -1.7330428e-21 0.52168189 water fraction, min, max = 0.017769507 2.4352209e-104 0.99900037 Phase-sum volume fraction, min, max = 0.99999998 0.99998205 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103446 -1.7516236e-21 0.52093771 water fraction, min, max = 0.017775454 2.4352209e-104 0.99900037 Phase-sum volume fraction, min, max = 0.99999998 0.99998205 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104041 -7.8149514e-26 0.52168234 water fraction, min, max = 0.017769507 2.4352209e-104 0.99900037 Phase-sum volume fraction, min, max = 0.99999998 0.99998205 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103446 -8.3147254e-26 0.52093816 water fraction, min, max = 0.017775454 2.4352209e-104 0.99900037 Phase-sum volume fraction, min, max = 0.99999998 0.99998205 1.0000699 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024844824, Final residual = 0.00035719809, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002657698, Final residual = 2.9612692e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104045 -3.4028625e-29 0.52145797 water fraction, min, max = 0.01776954 2.6292198e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998837 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103447 -4.68174e-29 0.5204889 water fraction, min, max = 0.017775523 2.8146283e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998837 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104045 -3.2967285e-32 0.52145876 water fraction, min, max = 0.01776954 2.6293274e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998837 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103447 -3.4523198e-32 0.52048969 water fraction, min, max = 0.017775523 2.8147303e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998837 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019386501, Final residual = 0.00056604576, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074015446, Final residual = 8.4525476e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104056 -7.8831257e-36 0.52167653 water fraction, min, max = 0.017769481 2.8008015e-104 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99984427 1.0001586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103465 -8.005684e-36 0.52092802 water fraction, min, max = 0.017775399 3.1495311e-104 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99984427 1.0001586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104056 -3.0455956e-42 0.52167696 water fraction, min, max = 0.017769481 2.7998567e-104 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99984427 1.0001586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103465 -3.0847908e-42 0.52092845 water fraction, min, max = 0.017775399 3.1485309e-104 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99984427 1.0001586 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002945312, Final residual = 0.00011992117, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475673e-05, Final residual = 4.3835783e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104036 -2.0249815e-45 0.5214696 water fraction, min, max = 0.017769527 2.4352209e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999995 0.99996702 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103438 -1.8065634e-45 0.52051287 water fraction, min, max = 0.017775499 2.4352209e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999995 0.99996702 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104036 -5.6738956e-68 0.52147032 water fraction, min, max = 0.017769527 2.4352209e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999995 0.99996702 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103438 -4.1734683e-68 0.52051359 water fraction, min, max = 0.017775499 2.4352209e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999995 0.99996702 1.0000596 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002174348, Final residual = 0.00069114941, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088528702, Final residual = 0.00062229019, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1856.11 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.00046388357 max: 0.59124876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0148013, dtInletScale=2.7021598e+15 -> dtScale=1.0148013 deltaT = 0.550608 Time = 127.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102765 0 0.51974668 water fraction, min, max = 0.017781545 2.4352209e-104 0.99900427 Phase-sum volume fraction, min, max = 0.99999927 0.99839453 1.0018189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102153 0 0.5189774 water fraction, min, max = 0.017787671 2.4352209e-104 0.99900427 Phase-sum volume fraction, min, max = 0.99999927 0.99839453 1.0018189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102765 0 0.5197489 water fraction, min, max = 0.017781545 2.4352209e-104 0.99900427 Phase-sum volume fraction, min, max = 0.99999927 0.99839453 1.0018189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102153 0 0.51897963 water fraction, min, max = 0.01778767 2.4352209e-104 0.99900427 Phase-sum volume fraction, min, max = 0.99999927 0.99839453 1.0018189 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008270202, Final residual = 0.00022277381, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015400258, Final residual = 5.7970019e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102839 -2.4024587e-09 0.51941499 water fraction, min, max = 0.017781556 2.5332379e-104 0.99900096 Phase-sum volume fraction, min, max = 1 0.99997651 1.0000754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102233 -2.6624709e-09 0.51831695 water fraction, min, max = 0.017787612 2.6242527e-104 0.99900096 Phase-sum volume fraction, min, max = 1 0.99997651 1.0000754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102839 -1.2100951e-11 0.51941636 water fraction, min, max = 0.017781556 2.5305171e-104 0.99900096 Phase-sum volume fraction, min, max = 1 0.99997651 1.0000754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102233 -1.284801e-11 0.51831832 water fraction, min, max = 0.017787612 2.6213831e-104 0.99900096 Phase-sum volume fraction, min, max = 1 0.99997651 1.0000754 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010898336, Final residual = 6.1850333e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.959065e-05, Final residual = 1.3475019e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102836 -5.2794256e-15 0.51970132 water fraction, min, max = 0.017781552 2.6102781e-104 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997756 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710223 -5.235152e-15 0.51888972 water fraction, min, max = 0.017787609 2.7775663e-104 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997756 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102836 -2.1381415e-18 0.51970184 water fraction, min, max = 0.017781552 2.6104769e-104 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997756 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710223 -2.1091961e-18 0.51889023 water fraction, min, max = 0.017787609 2.7777618e-104 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997756 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017832589, Final residual = 0.00018952514, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013626301, Final residual = 2.6405181e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102852 -6.0460228e-23 0.5194386 water fraction, min, max = 0.017781547 2.6161885e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.99990783 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102247 -6.1996349e-23 0.51836437 water fraction, min, max = 0.017787601 2.7887685e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.99990783 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102852 -9.5761119e-27 0.51943963 water fraction, min, max = 0.017781547 2.6158717e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.99990783 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102247 -1.9152057e-26 0.5183654 water fraction, min, max = 0.017787601 2.7884426e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000001 0.99990783 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016936912, Final residual = 6.5747661e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238705e-05, Final residual = 0.00012937263, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102833 -1.0178146e-29 0.51969183 water fraction, min, max = 0.017781566 2.5664238e-104 0.99900147 Phase-sum volume fraction, min, max = 0.99999996 0.99979683 1.0002327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102226 -1.4250885e-29 0.51887154 water fraction, min, max = 0.017787636 2.6919976e-104 0.99900147 Phase-sum volume fraction, min, max = 0.99999996 0.99979683 1.0002327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102833 -1.0544729e-32 0.51969232 water fraction, min, max = 0.017781566 2.5668934e-104 0.99900147 Phase-sum volume fraction, min, max = 0.99999996 0.99979683 1.0002327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102226 -1.3562718e-32 0.51887202 water fraction, min, max = 0.017787636 2.6924971e-104 0.99900147 Phase-sum volume fraction, min, max = 0.99999996 0.99979683 1.0002327 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029588864, Final residual = 8.0250285e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965785e-05, Final residual = 1.4732862e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102841 -1.8326156e-35 0.51944203 water fraction, min, max = 0.017781558 2.599373e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999924 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102235 -1.8090468e-35 0.51837076 water fraction, min, max = 0.01778762 2.7557274e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999924 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102841 -7.3533095e-44 0.51944301 water fraction, min, max = 0.017781558 2.5989773e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999924 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102235 -7.2656696e-44 0.51837175 water fraction, min, max = 0.01778762 2.7553037e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999924 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015318238, Final residual = 4.0814605e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6727007e-06, Final residual = 1.895064e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102837 -9.4966271e-50 0.51968739 water fraction, min, max = 0.01778155 3.0202673e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102232 -9.5140879e-50 0.51886223 water fraction, min, max = 0.017787603 3.5789167e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102837 -1.5830598e-52 0.51968786 water fraction, min, max = 0.01778155 3.0203712e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102232 -1.5874898e-52 0.5188627 water fraction, min, max = 0.017787603 3.5790331e-104 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014949615, Final residual = 0.00015044717, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010928738, Final residual = 2.8883375e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102836 -3.3306896e-72 0.51944757 water fraction, min, max = 0.017781553 2.9717497e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999999 0.99995341 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710223 -3.3520596e-72 0.51838212 water fraction, min, max = 0.017787611 3.4840654e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999999 0.99995341 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102836 -4.3191625e-75 0.51944851 water fraction, min, max = 0.017781553 2.9719247e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999999 0.99995341 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710223 -4.3092306e-75 0.51838305 water fraction, min, max = 0.017787611 3.4842554e-104 0.99900038 Phase-sum volume fraction, min, max = 0.99999999 0.99995341 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016131109, Final residual = 2.1213838e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859136e-05, Final residual = 2.2708559e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102838 -3.9373299e-60 0.51968788 water fraction, min, max = 0.017781551 2.4352209e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102232 -3.9373273e-60 0.51886317 water fraction, min, max = 0.017787604 2.4352209e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102838 -5.8757362e-74 0.51968834 water fraction, min, max = 0.017781551 2.4352209e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102232 -4.8547547e-74 0.51886363 water fraction, min, max = 0.017787604 2.4352209e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017818517, Final residual = 0.00043635634, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032366293, Final residual = 8.1013798e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102863 -7.3617247e-77 0.51944928 water fraction, min, max = 0.017781556 2.589494e-104 0.99900086 Phase-sum volume fraction, min, max = 1.0000003 0.99996979 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102257 -2.7442722e-77 0.51838618 water fraction, min, max = 0.017787615 2.7362458e-104 0.99900086 Phase-sum volume fraction, min, max = 1.0000003 0.99996979 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102863 -8.7009916e-80 0.5194502 water fraction, min, max = 0.017781556 2.588453e-104 0.99900086 Phase-sum volume fraction, min, max = 1.0000003 0.99996979 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102257 -1.8446686e-80 0.5183871 water fraction, min, max = 0.017787615 2.7351559e-104 0.99900086 Phase-sum volume fraction, min, max = 1.0000003 0.99996979 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021592893, Final residual = 4.1159747e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4931462e-05, Final residual = 3.1797062e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1862.82 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.00046110058 max: 0.6308792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95105371, dtInletScale=2.7021598e+15 -> dtScale=0.95105371 deltaT = 0.52365739 Time = 128.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101656 0 0.51760165 water fraction, min, max = 0.017793366 2.7351559e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998828 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101081 0 0.51681661 water fraction, min, max = 0.017799119 2.7351559e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998828 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101656 0 0.51760397 water fraction, min, max = 0.017793366 2.7351559e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998828 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101081 0 0.51681893 water fraction, min, max = 0.017799119 2.7351559e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998828 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001619454, Final residual = 0.00017835246, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012692097, Final residual = 3.3340073e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101653 -1.3990257e-74 0.51730091 water fraction, min, max = 0.017793375 2.8830646e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101077 0 0.51621428 water fraction, min, max = 0.017799137 3.0246645e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101653 0 0.51730216 water fraction, min, max = 0.017793375 2.8831769e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101077 0 0.51621552 water fraction, min, max = 0.017799137 3.0247818e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012319916, Final residual = 5.8045132e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.08976e-06, Final residual = 5.8336538e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101653 -1.1539119e-58 0.51756084 water fraction, min, max = 0.017793372 2.9088398e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101077 -1.1539113e-58 0.51673476 water fraction, min, max = 0.017799132 3.0749792e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101653 -3.4366228e-69 0.51756127 water fraction, min, max = 0.017793372 2.9088204e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101077 -3.5324513e-69 0.5167352 water fraction, min, max = 0.017799132 3.074961e-104 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014582402, Final residual = 0.00019314664, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001404922, Final residual = 4.1144772e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101667 -4.0226959e-72 0.51731633 water fraction, min, max = 0.017793379 3.6427003e-104 0.99900047 Phase-sum volume fraction, min, max = 1.0000001 0.99997359 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101091 -4.1055056e-72 0.51624524 water fraction, min, max = 0.017799144 4.5096115e-104 0.99900047 Phase-sum volume fraction, min, max = 1.0000001 0.99997359 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101667 -6.0771488e-75 0.51731729 water fraction, min, max = 0.017793379 3.6400327e-104 0.99900047 Phase-sum volume fraction, min, max = 1.0000001 0.99997359 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101091 -5.9745795e-75 0.51624621 water fraction, min, max = 0.017799144 4.5067263e-104 0.99900047 Phase-sum volume fraction, min, max = 1.0000001 0.99997359 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015699733, Final residual = 4.3535944e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8941146e-05, Final residual = 3.4653149e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101656 -2.9802989e-58 0.51755172 water fraction, min, max = 0.017793381 2.7351559e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101079 -2.9802972e-58 0.51671659 water fraction, min, max = 0.01779915 2.7351559e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101656 -2.6107728e-68 0.51755214 water fraction, min, max = 0.017793381 2.7351559e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101079 -2.6149604e-68 0.51671701 water fraction, min, max = 0.01779915 2.7351559e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016832033, Final residual = 5.9722636e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691251e-05, Final residual = 2.0786622e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101662 -2.8592209e-71 0.51731289 water fraction, min, max = 0.017793389 2.900847e-104 0.99900013 Phase-sum volume fraction, min, max = 1.0000001 0.99998926 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101085 -2.7041084e-71 0.51623851 water fraction, min, max = 0.017799161 3.0593235e-104 0.99900013 Phase-sum volume fraction, min, max = 1.0000001 0.99998926 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101662 -4.0431866e-74 0.51731383 water fraction, min, max = 0.017793389 2.9007056e-104 0.99900013 Phase-sum volume fraction, min, max = 1.0000001 0.99998926 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101085 -3.8497302e-74 0.51623946 water fraction, min, max = 0.017799161 3.0591727e-104 0.99900013 Phase-sum volume fraction, min, max = 1.0000001 0.99998926 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013835582, Final residual = 6.8417943e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236842e-05, Final residual = 3.816596e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101654 -1.6169227e-59 0.51755322 water fraction, min, max = 0.017793376 2.9026664e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101078 -1.6169219e-59 0.51671954 water fraction, min, max = 0.017799138 3.0631094e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101654 -7.5013437e-70 0.51755364 water fraction, min, max = 0.017793376 2.9028477e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101078 -7.5286735e-70 0.51671995 water fraction, min, max = 0.017799138 3.0633026e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014834919, Final residual = 0.00011521604, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6217438e-05, Final residual = 2.1672261e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101652 -7.5376541e-73 0.51731764 water fraction, min, max = 0.017793378 2.8989142e-104 0.99900018 Phase-sum volume fraction, min, max = 0.99999997 0.9999484 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101075 -4.9387215e-62 0.51624833 water fraction, min, max = 0.017799143 3.055648e-104 0.99900018 Phase-sum volume fraction, min, max = 0.99999997 0.9999484 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101652 -9.6407124e-76 0.51731857 water fraction, min, max = 0.017793378 2.899022e-104 0.99900018 Phase-sum volume fraction, min, max = 0.99999997 0.9999484 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101075 -7.3768533e-76 0.51624926 water fraction, min, max = 0.017799143 3.0557597e-104 0.99900018 Phase-sum volume fraction, min, max = 0.99999997 0.9999484 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013912118, Final residual = 5.5598996e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4979763e-05, Final residual = 1.076692e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101656 -1.9711159e-59 0.51754981 water fraction, min, max = 0.017793373 2.9069234e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998251 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710108 -1.9711149e-59 0.51671273 water fraction, min, max = 0.017799133 3.0711442e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998251 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101656 -2.127952e-69 0.51755021 water fraction, min, max = 0.017793373 2.906782e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998251 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710108 -2.1090448e-69 0.51671313 water fraction, min, max = 0.017799133 3.0709963e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998251 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017091232, Final residual = 0.00010578156, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9900269e-05, Final residual = 0.0001539498, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101666 -6.2647665e-62 0.51731181 water fraction, min, max = 0.017793368 2.8949395e-104 0.99900311 Phase-sum volume fraction, min, max = 1.0000001 0.9998339 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101089 -3.4112088e-73 0.51623946 water fraction, min, max = 0.017799134 3.0477118e-104 0.99900311 Phase-sum volume fraction, min, max = 1.0000001 0.9998339 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101666 -5.6262476e-76 0.51731274 water fraction, min, max = 0.017793368 2.8946967e-104 0.99900311 Phase-sum volume fraction, min, max = 1.0000001 0.9998339 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101089 -2.7956335e-76 0.51624039 water fraction, min, max = 0.017799134 3.0474402e-104 0.99900311 Phase-sum volume fraction, min, max = 1.0000001 0.9998339 1.000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026404009, Final residual = 8.3841126e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453561e-05, Final residual = 9.0465764e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1869.5 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.00043975943 max: 0.62076003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96655708, dtInletScale=2.7021598e+15 -> dtScale=0.96655708 deltaT = 0.5061447 Time = 128.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100522 0 0.51543504 water fraction, min, max = 0.017804712 3.2035196e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099965 0 0.51462773 water fraction, min, max = 0.017810279 3.3663738e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100522 0 0.51543751 water fraction, min, max = 0.017804712 3.2173653e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099965 0 0.5146302 water fraction, min, max = 0.017810279 3.3808244e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015548799, Final residual = 6.167767e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399519e-05, Final residual = 8.7273923e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100549 0 0.51516032 water fraction, min, max = 0.017804725 3.0474402e-104 0.99900056 Phase-sum volume fraction, min, max = 1.0000003 0.99996892 1.000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099993 0 0.5140765 water fraction, min, max = 0.01781029 3.0474402e-104 0.99900056 Phase-sum volume fraction, min, max = 1.0000003 0.99996892 1.000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100549 0 0.51516146 water fraction, min, max = 0.017804725 3.0474402e-104 0.99900056 Phase-sum volume fraction, min, max = 1.0000003 0.99996892 1.000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099993 0 0.51407764 water fraction, min, max = 0.01781029 3.0474402e-104 0.99900056 Phase-sum volume fraction, min, max = 1.0000003 0.99996892 1.000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019016614, Final residual = 1.9808807e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095903e-05, Final residual = 4.3448954e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100524 -3.7744308e-58 0.51538824 water fraction, min, max = 0.017804706 3.219113e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099968 -3.7744299e-58 0.51453361 water fraction, min, max = 0.017810265 3.384529e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100524 -4.3372855e-66 0.5153886 water fraction, min, max = 0.017804706 3.2200087e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099968 -4.5748016e-66 0.51453396 water fraction, min, max = 0.017810265 3.385455e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017232802, Final residual = 0.00018535736, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014304966, Final residual = 8.786263e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100538 -3.798413e-69 0.5151783 water fraction, min, max = 0.017804721 3.2366761e-104 0.9990006 Phase-sum volume fraction, min, max = 1.0000002 0.99997595 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099981 -3.3294563e-69 0.5141128 water fraction, min, max = 0.017810292 3.4174778e-104 0.9990006 Phase-sum volume fraction, min, max = 1.0000002 0.99997595 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100538 -5.2308135e-72 0.51517913 water fraction, min, max = 0.017804721 3.2354924e-104 0.9990006 Phase-sum volume fraction, min, max = 1.0000002 0.99997595 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099981 -4.4511362e-72 0.51411364 water fraction, min, max = 0.017810292 3.4162436e-104 0.9990006 Phase-sum volume fraction, min, max = 1.0000002 0.99997595 1.0000467 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017477924, Final residual = 8.6116337e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.000115157, Final residual = 1.3230976e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100523 -1.8225475e-58 0.51537538 water fraction, min, max = 0.017804704 3.0474402e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099967 -1.8225468e-58 0.51450778 water fraction, min, max = 0.017810261 3.0474402e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100523 -2.1804445e-65 0.51537571 water fraction, min, max = 0.017804704 3.0474402e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099967 -2.1589176e-65 0.5145081 water fraction, min, max = 0.017810261 3.0474402e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013303418, Final residual = 0.00012533692, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7214084e-05, Final residual = 6.6176606e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100522 -1.9197693e-68 0.51518453 water fraction, min, max = 0.017804716 3.230467e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099965 -1.9171154e-68 0.51412585 water fraction, min, max = 0.017810286 3.4059297e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100522 -2.1970492e-71 0.51518528 water fraction, min, max = 0.017804716 3.2305303e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099965 -2.1872481e-71 0.5141266 water fraction, min, max = 0.017810286 3.40599e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778334e-05, Final residual = 3.1852434e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1135581e-05, Final residual = 4.3461773e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100523 -5.7550567e-59 0.51536253 water fraction, min, max = 0.017804726 3.2326076e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099965 -5.7550546e-59 0.51448225 water fraction, min, max = 0.017810307 3.4100315e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100523 -1.6637639e-66 0.51536283 water fraction, min, max = 0.017804726 3.2325482e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099965 -1.6758148e-66 0.51448254 water fraction, min, max = 0.017810307 3.409969e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013865419, Final residual = 0.00038343108, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030458464, Final residual = 9.1238955e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100525 -1.9022341e-69 0.51519353 water fraction, min, max = 0.017804715 3.0474402e-104 0.99900098 Phase-sum volume fraction, min, max = 1 0.99995256 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099968 -1.6018391e-69 0.51414376 water fraction, min, max = 0.017810285 3.0474402e-104 0.99900098 Phase-sum volume fraction, min, max = 1 0.99995256 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100525 -3.4093963e-72 0.51519419 water fraction, min, max = 0.017804715 3.0474402e-104 0.99900098 Phase-sum volume fraction, min, max = 1 0.99995256 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099968 -2.8996335e-72 0.51414442 water fraction, min, max = 0.017810285 3.0474402e-104 0.99900098 Phase-sum volume fraction, min, max = 1 0.99995256 1.0000617 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018011947, Final residual = 3.563897e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4903231e-05, Final residual = 7.8961394e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100521 -1.9798824e-58 0.51535982 water fraction, min, max = 0.017804711 3.2324664e-104 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099964 -1.979882e-58 0.51447681 water fraction, min, max = 0.017810277 3.4099374e-104 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100521 -1.3823245e-65 0.5153601 water fraction, min, max = 0.017804711 3.2326493e-104 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099964 -1.4097278e-65 0.51447709 water fraction, min, max = 0.017810277 3.4101281e-104 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013845345, Final residual = 0.000320678, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025898313, Final residual = 5.36924e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100537 -9.3770044e-69 0.51520507 water fraction, min, max = 0.017804737 3.0474402e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99997692 1.0001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099979 -8.7280925e-69 0.51416738 water fraction, min, max = 0.017810317 3.0474402e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99997692 1.0001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100537 -1.0574174e-71 0.51520567 water fraction, min, max = 0.017804737 3.0474402e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99997692 1.0001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099979 -1.0692413e-71 0.51416798 water fraction, min, max = 0.017810317 3.0474402e-104 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99997692 1.0001086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014994635, Final residual = 5.8152821e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3695675e-05, Final residual = 1.1663218e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1875.99 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.00042622275 max: 0.62522977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95964721, dtInletScale=2.7021598e+15 -> dtScale=0.95964721 deltaT = 0.48571952 Time = 129.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099429 0 0.51331971 water fraction, min, max = 0.017815663 3.2248138e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098894 0 0.51247241 water fraction, min, max = 0.017821019 3.4095543e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099429 0 0.51332245 water fraction, min, max = 0.017815663 3.2398549e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098894 0 0.51247514 water fraction, min, max = 0.017821019 3.4252228e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001238637, Final residual = 7.4044584e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505741e-05, Final residual = 5.8910769e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099446 -3.3766371e-130 0.51306117 water fraction, min, max = 0.017815649 3.0474402e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.9999635 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098912 -3.2955358e-130 0.51195525 water fraction, min, max = 0.017820994 3.0474402e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.9999635 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099446 -1.4808919e-137 0.51306227 water fraction, min, max = 0.017815649 3.0474402e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.9999635 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098912 -1.4794946e-137 0.51195635 water fraction, min, max = 0.017820994 3.0474402e-104 0.99900036 Phase-sum volume fraction, min, max = 1.0000002 0.9999635 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013395727, Final residual = 7.4641268e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9289845e-05, Final residual = 1.893782e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099427 -2.3856907e-59 0.51326 water fraction, min, max = 0.017815662 3.2437935e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098891 -2.3856902e-59 0.51235236 water fraction, min, max = 0.017821017 3.4333673e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099427 -3.6694635e-66 0.5132603 water fraction, min, max = 0.017815662 3.2449267e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098891 -3.1822334e-66 0.51235266 water fraction, min, max = 0.017821017 3.4345325e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011570863, Final residual = 1.1421761e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1557409e-06, Final residual = 1.0341823e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099427 -2.8299831e-69 0.5130796 water fraction, min, max = 0.017815653 3.0474402e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098893 -2.8006423e-69 0.51199126 water fraction, min, max = 0.017820999 3.0474402e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099427 -3.0219175e-72 0.51308034 water fraction, min, max = 0.017815653 3.0474402e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098893 -2.8790643e-72 0.51199199 water fraction, min, max = 0.017820999 3.0474402e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999825 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4169775e-05, Final residual = 0.00028891285, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036786118, Final residual = 2.1066175e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099422 -1.13519e-59 0.51325118 water fraction, min, max = 0.017815655 3.2297604e-104 0.99900016 Phase-sum volume fraction, min, max = 0.99999994 0.99994016 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098887 -1.1351898e-59 0.5123349 water fraction, min, max = 0.017821005 3.4048308e-104 0.99900016 Phase-sum volume fraction, min, max = 0.99999994 0.99994016 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099422 -1.3593124e-63 0.51325145 water fraction, min, max = 0.017815655 3.2298659e-104 0.99900016 Phase-sum volume fraction, min, max = 0.99999994 0.99994016 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098887 -1.6503273e-63 0.51233517 water fraction, min, max = 0.017821005 3.4049398e-104 0.99900016 Phase-sum volume fraction, min, max = 0.99999994 0.99994016 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012043794, Final residual = 0.00020961401, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016969315, Final residual = 1.0306418e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099431 -5.9275586e-67 0.5130875 water fraction, min, max = 0.01781565 3.2429001e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997319 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098897 -5.8991181e-67 0.51200704 water fraction, min, max = 0.017820994 3.430336e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997319 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099431 -4.3719337e-70 0.51308817 water fraction, min, max = 0.01781565 3.2426137e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997319 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098897 -3.2279207e-104 0.5120077 water fraction, min, max = 0.017820994 3.4300381e-104 0.99900008 Phase-sum volume fraction, min, max = 1 0.99997319 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625137e-05, Final residual = 3.5299857e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.320764e-05, Final residual = 9.5448982e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099429 -2.2720985e-60 0.51324557 water fraction, min, max = 0.017815651 3.0474402e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098894 -2.2720976e-60 0.51232352 water fraction, min, max = 0.017820995 3.0474402e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099429 -2.2945072e-64 0.51324583 water fraction, min, max = 0.017815651 3.0474402e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098894 -2.5445669e-64 0.51232377 water fraction, min, max = 0.017820995 3.0474402e-104 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011099994, Final residual = 1.7294525e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256372e-05, Final residual = 1.3961473e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099428 -6.8495021e-68 0.51309244 water fraction, min, max = 0.017815651 3.2319137e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098894 -6.823738e-68 0.51201696 water fraction, min, max = 0.017820995 3.4089979e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099428 -2.1994244e-118 0.51309306 water fraction, min, max = 0.017815651 3.2319002e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098894 -2.2157937e-118 0.51201758 water fraction, min, max = 0.017820995 3.4089865e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122021e-05, Final residual = 2.5841611e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1150857e-05, Final residual = 6.4223087e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099429 -5.3062426e-65 0.51324205 water fraction, min, max = 0.017815647 3.2297323e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098895 -5.2979409e-65 0.51231645 water fraction, min, max = 0.017820988 3.4047239e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099429 -1.035435e-110 0.51324229 water fraction, min, max = 0.017815647 3.2297105e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098895 -1.0014237e-110 0.51231669 water fraction, min, max = 0.017820988 3.404703e-104 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865442, Final residual = 4.2669713e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645248e-05, Final residual = 5.6915504e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099427 -3.712199e-114 0.51309561 water fraction, min, max = 0.017815655 3.2405607e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098892 -3.6428224e-114 0.51202335 water fraction, min, max = 0.017821003 3.4260157e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099427 0 0.5130962 water fraction, min, max = 0.017815655 3.2406524e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098892 0 0.51202394 water fraction, min, max = 0.017821003 3.4261092e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752911e-05, Final residual = 3.2337258e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645224e-05, Final residual = 1.3104717e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1882.39 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.00040400737 max: 0.55586066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0794072, dtInletScale=2.7021598e+15 -> dtScale=1.0794072 deltaT = 0.52428795 Time = 129.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098315 0 0.5110208 water fraction, min, max = 0.017826772 3.4261092e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99998784 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097738 0 0.51001967 water fraction, min, max = 0.017832541 3.4261092e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99998784 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098315 0 0.51102464 water fraction, min, max = 0.017826772 3.4261092e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99998784 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097738 0 0.51002351 water fraction, min, max = 0.017832541 3.4261092e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999999 0.99998784 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011048191, Final residual = 0.00011339161, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3207693e-05, Final residual = 1.0863087e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098316 0 0.51078727 water fraction, min, max = 0.017826769 3.6316809e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998358 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097739 0 0.50955115 water fraction, min, max = 0.017832535 3.8284211e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998358 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098316 0 0.5107884 water fraction, min, max = 0.017826769 3.6317304e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998358 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097739 0 0.50955228 water fraction, min, max = 0.017832535 3.8284816e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998358 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 8.0645151e-05, Final residual = 4.8646616e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8390242e-05, Final residual = 0.00012098134, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098336 -2.3445861e-59 0.5109586 water fraction, min, max = 0.017826758 3.6600159e-104 0.99900143 Phase-sum volume fraction, min, max = 1.0000002 0.99987483 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097759 -2.344586e-59 0.50989337 water fraction, min, max = 0.017832525 3.8828958e-104 0.99900143 Phase-sum volume fraction, min, max = 1.0000002 0.99987483 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098336 -2.1446488e-64 0.51095888 water fraction, min, max = 0.017826758 3.6581561e-104 0.99900143 Phase-sum volume fraction, min, max = 1.0000002 0.99987483 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097759 -3.3927607e-64 0.50989365 water fraction, min, max = 0.017832525 3.880934e-104 0.99900143 Phase-sum volume fraction, min, max = 1.0000002 0.99987483 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022428002, Final residual = 6.2872688e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994022e-05, Final residual = 3.3673146e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098301 -6.2337838e-48 0.51080464 water fraction, min, max = 0.017826771 1.0223955e-103 0.99900014 Phase-sum volume fraction, min, max = 0.99999985 0.99997579 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097724 -6.5097036e-48 0.50958576 water fraction, min, max = 0.017832538 1.6786079e-103 0.99900014 Phase-sum volume fraction, min, max = 0.99999985 0.99997579 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098301 -2.6147316e-56 0.51080534 water fraction, min, max = 0.017826771 1.0290166e-103 0.99900014 Phase-sum volume fraction, min, max = 0.99999985 0.99997579 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097724 -2.6955084e-56 0.50958646 water fraction, min, max = 0.017832538 1.6855653e-103 0.99900014 Phase-sum volume fraction, min, max = 0.99999985 0.99997579 1.0000529 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010775583, Final residual = 0.00012321093, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014442185, Final residual = 8.2915592e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098341 -6.6210636e-59 0.51095079 water fraction, min, max = 0.017826772 4.8578564e-104 0.99900034 Phase-sum volume fraction, min, max = 1.0000003 0.99988167 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097764 -6.6210616e-59 0.50987789 water fraction, min, max = 0.017832542 6.2236702e-104 0.99900034 Phase-sum volume fraction, min, max = 1.0000003 0.99988167 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098341 -4.6957451e-63 0.51095104 water fraction, min, max = 0.017826772 4.8520079e-104 0.99900034 Phase-sum volume fraction, min, max = 1.0000003 0.99988167 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097764 -6.2957667e-63 0.50987814 water fraction, min, max = 0.017832542 6.2177617e-104 0.99900034 Phase-sum volume fraction, min, max = 1.0000003 0.99988167 1.0000508 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017643693, Final residual = 0.00019214745, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016521951, Final residual = 4.2992348e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098306 -8.2090679e-67 0.51081296 water fraction, min, max = 0.017826756 3.4261092e-104 0.99900077 Phase-sum volume fraction, min, max = 0.99999989 0.99986693 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097731 -6.6563606e-103 0.5096024 water fraction, min, max = 0.01783251 3.4261092e-104 0.99900077 Phase-sum volume fraction, min, max = 0.99999989 0.99986693 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098306 -3.7914515e-120 0.51081359 water fraction, min, max = 0.017826756 3.4261092e-104 0.99900077 Phase-sum volume fraction, min, max = 0.99999989 0.99986693 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097731 -3.1343479e-120 0.50960303 water fraction, min, max = 0.01783251 3.4261092e-104 0.99900077 Phase-sum volume fraction, min, max = 0.99999989 0.99986693 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010375472, Final residual = 0.0013595367, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015541212, Final residual = 0.00014103958, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098309 -2.7673767e-97 0.51094739 water fraction, min, max = 0.017826809 3.5008128e-104 0.99900131 Phase-sum volume fraction, min, max = 0.99999997 0.99993835 1.0004081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709773 -1.7925974e-97 0.50986984 water fraction, min, max = 0.017832595 3.5723174e-104 0.99900131 Phase-sum volume fraction, min, max = 0.99999997 0.99993835 1.0004081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098309 -5.8165731e-108 0.51094762 water fraction, min, max = 0.017826809 3.5009952e-104 0.99900131 Phase-sum volume fraction, min, max = 0.99999997 0.99993835 1.0004081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709773 -3.4804682e-108 0.50987007 water fraction, min, max = 0.017832595 3.5724811e-104 0.99900131 Phase-sum volume fraction, min, max = 0.99999997 0.99993835 1.0004081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024305113, Final residual = 0.00045775406, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003960765, Final residual = 2.6835516e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098312 -7.8705918e-47 0.51081494 water fraction, min, max = 0.017826763 3.4261092e-104 0.99900029 Phase-sum volume fraction, min, max = 0.99999995 0.99997877 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097736 -8.2618065e-47 0.50960651 water fraction, min, max = 0.017832523 3.4261092e-104 0.99900029 Phase-sum volume fraction, min, max = 0.99999995 0.99997877 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098312 -1.7862694e-54 0.51081554 water fraction, min, max = 0.017826763 3.4261092e-104 0.99900029 Phase-sum volume fraction, min, max = 0.99999995 0.99997877 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097736 -1.8605435e-54 0.50960711 water fraction, min, max = 0.017832523 3.4261092e-104 0.99900029 Phase-sum volume fraction, min, max = 0.99999995 0.99997877 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.4483544e-05, Final residual = 1.2022944e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874452e-05, Final residual = 1.1441832e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098316 -6.0736659e-60 0.51094609 water fraction, min, max = 0.01782677 3.4261092e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097739 -6.0736644e-60 0.50986912 water fraction, min, max = 0.017832536 3.4261092e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098316 -8.6141337e-64 0.51094632 water fraction, min, max = 0.01782677 3.4261092e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097739 -8.5941383e-64 0.50986934 water fraction, min, max = 0.017832536 3.4261092e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8981702e-05, Final residual = 8.2441012e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1850382e-05, Final residual = 8.7624214e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098313 -4.5783669e-67 0.51081627 water fraction, min, max = 0.017826772 3.6342577e-104 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999136 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097736 -4.7221758e-67 0.5096093 water fraction, min, max = 0.017832541 3.8334649e-104 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999136 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098313 -3.1238476e-70 0.51081686 water fraction, min, max = 0.017826772 3.6343102e-104 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999136 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097736 0 0.50960989 water fraction, min, max = 0.017832541 3.8335214e-104 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99999136 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9425317e-05, Final residual = 1.8895768e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.159496e-05, Final residual = 2.9079358e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1888.84 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.00042933853 max: 0.59400702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0100891, dtInletScale=2.7021598e+15 -> dtScale=1.0100891 deltaT = 0.52957717 Time = 130.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097157 0 0.50851844 water fraction, min, max = 0.017838365 3.8335214e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096575 0 0.50742929 water fraction, min, max = 0.017844189 3.8335214e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097157 0 0.50852302 water fraction, min, max = 0.017838365 3.8335214e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096575 0 0.50743385 water fraction, min, max = 0.017844189 3.8335214e-104 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493875e-05, Final residual = 8.5250807e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0579945e-05, Final residual = 1.9521723e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097152 0 0.50828507 water fraction, min, max = 0.017838365 4.1070478e-104 0.99900017 Phase-sum volume fraction, min, max = 0.99999995 0.99997579 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096569 0 0.5069609 water fraction, min, max = 0.017844187 4.3688128e-104 0.99900017 Phase-sum volume fraction, min, max = 0.99999995 0.99997579 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097152 0 0.50828629 water fraction, min, max = 0.017838365 4.1072648e-104 0.99900017 Phase-sum volume fraction, min, max = 0.99999995 0.99997579 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096569 0 0.50696212 water fraction, min, max = 0.017844187 4.369047e-104 0.99900017 Phase-sum volume fraction, min, max = 0.99999995 0.99997579 1.0000514 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480874e-05, Final residual = 6.0591531e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1585892e-05, Final residual = 2.3992212e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097167 -4.3935472e-72 0.50846577 water fraction, min, max = 0.017838369 3.8335214e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096585 -6.178252e-72 0.50732236 water fraction, min, max = 0.017844196 3.8335214e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097167 -1.8251219e-98 0.50846605 water fraction, min, max = 0.017838369 3.8335214e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096585 -1.5703851e-98 0.50732265 water fraction, min, max = 0.017844196 3.8335214e-104 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560941e-05, Final residual = 0.00012220362, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010311412, Final residual = 0.00010723601, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097191 -9.5802648e-80 0.50829807 water fraction, min, max = 0.017838364 4.0665836e-104 0.99900101 Phase-sum volume fraction, min, max = 1.0000003 0.99985918 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096609 -9.5802499e-80 0.50698733 water fraction, min, max = 0.017844187 4.2896294e-104 0.99900101 Phase-sum volume fraction, min, max = 1.0000003 0.99985918 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097191 -7.5355988e-108 0.5082989 water fraction, min, max = 0.017838364 4.0662364e-104 0.99900101 Phase-sum volume fraction, min, max = 1.0000003 0.99985918 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096609 -6.2796659e-108 0.50698816 water fraction, min, max = 0.017844187 4.289205e-104 0.99900101 Phase-sum volume fraction, min, max = 1.0000003 0.99985918 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017524706, Final residual = 0.00010987347, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012842757, Final residual = 3.2013996e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097158 -3.0703205e-47 0.50845931 water fraction, min, max = 0.017838364 4.0264377e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997055 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096575 -3.1623268e-47 0.50730959 water fraction, min, max = 0.017844188 4.2117758e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997055 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097158 -1.1368669e-69 0.50845958 water fraction, min, max = 0.017838364 4.027337e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997055 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096575 -1.0924341e-69 0.50730986 water fraction, min, max = 0.017844188 4.2127551e-104 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997055 1.0000589 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013917237, Final residual = 0.0004531099, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003841754, Final residual = 1.0153895e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097157 -1.0045791e-72 0.50830534 water fraction, min, max = 0.017838364 4.6689023e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096574 -8.3078515e-73 0.50700139 water fraction, min, max = 0.017844187 5.4675325e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097157 -5.2526163e-114 0.5083061 water fraction, min, max = 0.017838364 4.6684703e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096574 -5.1945118e-114 0.50700215 water fraction, min, max = 0.017844187 5.4670927e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9072016e-05, Final residual = 1.754756e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630344e-05, Final residual = 9.6866314e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097157 -5.0422151e-75 0.50845935 water fraction, min, max = 0.017838366 3.8335214e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096574 -5.0546143e-75 0.50730969 water fraction, min, max = 0.017844191 3.8335214e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097157 -3.5319897e-98 0.5084596 water fraction, min, max = 0.017838366 3.8335214e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096574 -3.5286565e-98 0.50730994 water fraction, min, max = 0.017844191 3.8335214e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010738801, Final residual = 0.00013449481, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011458926, Final residual = 1.3704141e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097153 -3.3075307e-112 0.50830622 water fraction, min, max = 0.017838368 4.0586503e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99998544 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096571 -3.1787786e-112 0.50700297 water fraction, min, max = 0.017844195 4.2741549e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99998544 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097153 -7.3936485e-116 0.50830698 water fraction, min, max = 0.017838368 4.0589712e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99998544 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096571 0 0.50700373 water fraction, min, max = 0.017844195 4.2744878e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999997 0.99998544 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 8.612011e-05, Final residual = 2.808039e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637279e-05, Final residual = 1.5357575e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097154 -1.2753559e-74 0.50845336 water fraction, min, max = 0.017838369 4.0989387e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999104 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096571 -1.1134638e-74 0.50729789 water fraction, min, max = 0.017844196 4.3525486e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999104 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097154 -8.3670588e-84 0.50845361 water fraction, min, max = 0.017838369 4.0987403e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999104 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096571 -8.6362823e-84 0.50729813 water fraction, min, max = 0.017844196 4.352343e-104 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999104 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012765084, Final residual = 0.00015387704, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013455762, Final residual = 7.072366e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097164 -1.8536749e-88 0.5083091 water fraction, min, max = 0.017838374 3.8335214e-104 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99995269 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096581 -1.9225958e-88 0.50700942 water fraction, min, max = 0.017844208 3.8335214e-104 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99995269 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097164 -1.7032466e-91 0.50830981 water fraction, min, max = 0.017838374 3.8335214e-104 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99995269 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096581 0 0.50701013 water fraction, min, max = 0.017844208 3.8335214e-104 0.99900112 Phase-sum volume fraction, min, max = 1.0000001 0.99995269 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013033685, Final residual = 2.9247771e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3438771e-05, Final residual = 2.3386677e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1895.33 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.0004283104 max: 0.52619477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1402622, dtInletScale=2.7021598e+15 -> dtScale=1.1402622 deltaT = 0.589962 Time = 130.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095916 0 0.50572513 water fraction, min, max = 0.01785071 4.1255269e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999994 0.99998048 1.0001544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095266 0 0.50444247 water fraction, min, max = 0.017857205 4.4324261e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999994 0.99998048 1.0001544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095916 0 0.50573153 water fraction, min, max = 0.01785071 4.1560687e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999994 0.99998048 1.0001544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095266 0 0.50444885 water fraction, min, max = 0.017857205 4.4645146e-104 0.99900012 Phase-sum volume fraction, min, max = 0.99999994 0.99998048 1.0001544 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011608862, Final residual = 0.00011952509, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010191779, Final residual = 4.7386788e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095937 0 0.50549738 water fraction, min, max = 0.017850683 7.1929588e-104 0.99900016 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709529 0 0.5039846 water fraction, min, max = 0.017857154 1.0384433e-103 0.99900016 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095937 0 0.50549876 water fraction, min, max = 0.017850683 7.1825284e-104 0.99900016 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709529 0 0.50398598 water fraction, min, max = 0.017857154 1.0374223e-103 0.99900016 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010522831, Final residual = 0.00041834533, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050168097, Final residual = 0.00015936441, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095987 -4.6532255e-65 0.50570175 water fraction, min, max = 0.01785068 3.8335214e-104 0.99900194 Phase-sum volume fraction, min, max = 1.0000006 0.9996484 1.0003144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095341 -7.0339771e-66 0.50439481 water fraction, min, max = 0.017857143 3.8335214e-104 0.99900194 Phase-sum volume fraction, min, max = 1.0000006 0.9996484 1.0003144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095987 -1.7037813e-86 0.50570208 water fraction, min, max = 0.01785068 3.8335214e-104 0.99900194 Phase-sum volume fraction, min, max = 1.0000006 0.9996484 1.0003144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095341 -1.0919636e-111 0.50439514 water fraction, min, max = 0.017857143 3.8335214e-104 0.99900194 Phase-sum volume fraction, min, max = 1.0000006 0.9996484 1.0003144 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028453164, Final residual = 3.8132831e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8722979e-06, Final residual = 9.3310001e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095923 -7.1974504e-46 0.50577009 water fraction, min, max = 0.0178507 3.8535237e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095274 -7.1915677e-46 0.50453037 water fraction, min, max = 0.017857191 3.8729945e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095923 -9.7367806e-66 0.50577011 water fraction, min, max = 0.0178507 3.853978e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095274 -9.718509e-66 0.50453038 water fraction, min, max = 0.017857191 3.8734605e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014879553, Final residual = 0.00044132598, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004835676, Final residual = 2.0966974e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709593 -7.6727867e-91 0.50589623 water fraction, min, max = 0.017850699 3.8335214e-104 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99997047 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095281 -8.5486792e-91 0.5047832 water fraction, min, max = 0.017857189 3.8335214e-104 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99997047 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709593 0 0.50589637 water fraction, min, max = 0.017850699 3.8335214e-104 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99997047 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095281 0 0.50478333 water fraction, min, max = 0.017857189 3.8335214e-104 0.99900019 Phase-sum volume fraction, min, max = 1.0000001 0.99997047 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015781414, Final residual = 0.00036984825, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029427763, Final residual = 8.5026903e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095929 0 0.50565043 water fraction, min, max = 0.017850699 4.1359219e-104 0.99900071 Phase-sum volume fraction, min, max = 1.0000001 0.99990677 1.0001551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095279 0 0.50429122 water fraction, min, max = 0.017857197 4.4240958e-104 0.99900071 Phase-sum volume fraction, min, max = 1.0000001 0.99990677 1.0001551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095929 0 0.50565173 water fraction, min, max = 0.0178507 4.1362079e-104 0.99900071 Phase-sum volume fraction, min, max = 1.0000001 0.99990677 1.0001551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095279 0 0.50429252 water fraction, min, max = 0.017857197 4.4244465e-104 0.99900071 Phase-sum volume fraction, min, max = 1.0000001 0.99990677 1.0001551 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050884708, Final residual = 0.00018242937, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020326595, Final residual = 9.3438959e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095895 -1.8203817e-88 0.50575098 water fraction, min, max = 0.01785069 3.8335214e-104 0.99900104 Phase-sum volume fraction, min, max = 0.99999971 0.99987375 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095246 -1.774155e-88 0.50449178 water fraction, min, max = 0.017857181 3.8335214e-104 0.99900104 Phase-sum volume fraction, min, max = 0.99999971 0.99987375 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095895 -9.2545071e-109 0.5057512 water fraction, min, max = 0.01785069 3.8335214e-104 0.99900104 Phase-sum volume fraction, min, max = 0.99999971 0.99987375 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095246 -1.0684269e-108 0.50449199 water fraction, min, max = 0.017857181 3.8335214e-104 0.99900104 Phase-sum volume fraction, min, max = 0.99999971 0.99987375 1.000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019333588, Final residual = 0.00024149085, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020138273, Final residual = 2.3252105e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095919 -4.638755e-60 0.50552676 water fraction, min, max = 0.0178507 4.1065858e-104 0.99900061 Phase-sum volume fraction, min, max = 0.99999996 0.99991124 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709527 -5.0123488e-60 0.5040436 water fraction, min, max = 0.017857185 4.3650195e-104 0.99900061 Phase-sum volume fraction, min, max = 0.99999996 0.99991124 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095919 -1.2497535e-62 0.50552804 water fraction, min, max = 0.0178507 4.1052688e-104 0.99900061 Phase-sum volume fraction, min, max = 0.99999996 0.99991124 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709527 -1.274895e-62 0.50404489 water fraction, min, max = 0.017857185 4.3636532e-104 0.99900061 Phase-sum volume fraction, min, max = 0.99999996 0.99991124 1.0000777 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014184755, Final residual = 0.00014508552, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016898943, Final residual = 9.0585937e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095908 -1.3006794e-97 0.50567904 water fraction, min, max = 0.01785069 3.8335214e-104 0.99900066 Phase-sum volume fraction, min, max = 0.99999984 0.99993973 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709526 -1.1118365e-109 0.50434865 water fraction, min, max = 0.01785717 3.8335214e-104 0.99900066 Phase-sum volume fraction, min, max = 0.99999984 0.99993973 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095908 -5.1700646e-100 0.50567933 water fraction, min, max = 0.01785069 3.8335214e-104 0.99900066 Phase-sum volume fraction, min, max = 0.99999984 0.99993973 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709526 0 0.50434894 water fraction, min, max = 0.01785717 3.8335214e-104 0.99900066 Phase-sum volume fraction, min, max = 0.99999984 0.99993973 1.0000715 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030150848, Final residual = 2.9416488e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372852e-05, Final residual = 1.033708e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095922 -3.7630707e-91 0.50551111 water fraction, min, max = 0.017850699 4.1349362e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095273 -3.7677334e-91 0.50401244 water fraction, min, max = 0.01785719 4.4199333e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095922 -1.9146209e-103 0.50551208 water fraction, min, max = 0.017850699 4.1329474e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095273 -1.9202754e-103 0.50401341 water fraction, min, max = 0.01785719 4.4178974e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.8234178e-05, Final residual = 0.00030043114, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034603349, Final residual = 7.9659749e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1901.77 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.00047368118 max: 0.56004552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0713415, dtInletScale=2.7021598e+15 -> dtScale=1.0713415 deltaT = 0.63204928 Time = 131.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094609 0 0.50258118 water fraction, min, max = 0.01786413 4.7386314e-104 0.99900149 Phase-sum volume fraction, min, max = 1.0000003 0.99983269 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093914 0 0.50115403 water fraction, min, max = 0.017871083 5.075561e-104 0.99900149 Phase-sum volume fraction, min, max = 1.0000003 0.99983269 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094609 0 0.50258917 water fraction, min, max = 0.01786413 4.7719001e-104 0.99900149 Phase-sum volume fraction, min, max = 1.0000003 0.99983269 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093914 0 0.501162 water fraction, min, max = 0.017871083 5.1106342e-104 0.99900149 Phase-sum volume fraction, min, max = 1.0000003 0.99983269 1.0000787 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016297166, Final residual = 9.8378677e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441952e-05, Final residual = 6.0678872e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094539 -1.3676055e-90 0.50228273 water fraction, min, max = 0.017864167 4.7444944e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999963 0.99990862 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093841 -1.315914e-90 0.50055465 water fraction, min, max = 0.017871144 5.0584704e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999963 0.99990862 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094539 -5.6815199e-112 0.50228481 water fraction, min, max = 0.017864167 4.7506311e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999963 0.99990862 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093841 -7.4087964e-112 0.50055673 water fraction, min, max = 0.017871144 5.0648238e-104 0.99900065 Phase-sum volume fraction, min, max = 0.99999963 0.99990862 1.0000799 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012829, Final residual = 0.0001218842, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014728289, Final residual = 2.4368364e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094578 -3.6795584e-44 0.50253058 water fraction, min, max = 0.017864143 4.7508535e-104 0.99900052 Phase-sum volume fraction, min, max = 0.99999999 0.99998381 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093882 -3.9299648e-44 0.50104911 water fraction, min, max = 0.017871098 5.0633873e-104 0.99900052 Phase-sum volume fraction, min, max = 0.99999999 0.99998381 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094578 -1.2414342e-49 0.50253099 water fraction, min, max = 0.017864143 4.7475388e-104 0.99900052 Phase-sum volume fraction, min, max = 0.99999999 0.99998381 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093882 -1.1903812e-49 0.50104952 water fraction, min, max = 0.017871098 5.0599061e-104 0.99900052 Phase-sum volume fraction, min, max = 0.99999999 0.99998381 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299674e-05, Final residual = 0.00010918247, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9920456e-05, Final residual = 2.0126275e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094567 -1.6101157e-55 0.50228959 water fraction, min, max = 0.017864121 4.755815e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999986 0.99996339 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093874 -1.4861552e-55 0.50056693 water fraction, min, max = 0.017871053 5.076486e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999986 0.99996339 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094567 -1.0829531e-106 0.5022912 water fraction, min, max = 0.017864121 4.7564027e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999986 0.99996339 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093874 -1.2464213e-106 0.50056855 water fraction, min, max = 0.017871053 5.0770919e-104 0.99900009 Phase-sum volume fraction, min, max = 0.99999986 0.99996339 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 9.4329696e-05, Final residual = 8.6186766e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010371426, Final residual = 1.701643e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094582 -2.7843802e-76 0.50253315 water fraction, min, max = 0.017864137 4.7310331e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99992131 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093887 -2.2129096e-76 0.50105414 water fraction, min, max = 0.017871084 5.027184e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99992131 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094582 -2.9208533e-97 0.50253358 water fraction, min, max = 0.017864137 4.7300616e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99992131 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093887 -2.4263953e-97 0.50105457 water fraction, min, max = 0.017871084 5.0261687e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99992131 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108806e-05, Final residual = 0.00042233568, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035049755, Final residual = 8.028295e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094586 0 0.5022976 water fraction, min, max = 0.017864113 4.4178974e-104 0.99900112 Phase-sum volume fraction, min, max = 1 0.99986919 1.000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093894 0 0.50058256 water fraction, min, max = 0.017871033 4.4178974e-104 0.99900112 Phase-sum volume fraction, min, max = 1 0.99986919 1.000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094586 0 0.50229918 water fraction, min, max = 0.017864113 4.4178974e-104 0.99900112 Phase-sum volume fraction, min, max = 1 0.99986919 1.000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093894 0 0.50058414 water fraction, min, max = 0.017871033 4.4178974e-104 0.99900112 Phase-sum volume fraction, min, max = 1 0.99986919 1.000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014657737, Final residual = 0.00020774827, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024938566, Final residual = 7.7242984e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094596 -1.0602072e-89 0.50252966 water fraction, min, max = 0.017864149 4.7304333e-104 0.99900072 Phase-sum volume fraction, min, max = 1.0000002 0.99986235 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093899 -1.0680227e-89 0.50104657 water fraction, min, max = 0.017871111 5.0255208e-104 0.99900072 Phase-sum volume fraction, min, max = 1.0000002 0.99986235 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094596 -2.5291956e-107 0.50253007 water fraction, min, max = 0.017864149 4.7279609e-104 0.99900072 Phase-sum volume fraction, min, max = 1.0000002 0.99986235 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093899 -8.8132575e-108 0.50104698 water fraction, min, max = 0.017871111 5.0229572e-104 0.99900072 Phase-sum volume fraction, min, max = 1.0000002 0.99986235 1.0000845 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015064265, Final residual = 0.0006293606, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052673807, Final residual = 5.8689908e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094577 -8.6170385e-112 0.50229399 water fraction, min, max = 0.017864128 4.4178974e-104 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.999718 1.0001697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093884 -9.7377777e-112 0.50057461 water fraction, min, max = 0.017871063 4.4178974e-104 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.999718 1.0001697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094577 -1.3499934e-114 0.50229557 water fraction, min, max = 0.017864128 4.4178974e-104 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.999718 1.0001697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093884 0 0.50057619 water fraction, min, max = 0.017871063 4.4178974e-104 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.999718 1.0001697 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012751066, Final residual = 0.00027255256, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032769679, Final residual = 6.4100565e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094579 -4.8696148e-52 0.50252796 water fraction, min, max = 0.01786417 4.7732555e-104 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996251 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093882 -6.7135783e-52 0.5010438 water fraction, min, max = 0.017871141 5.1097288e-104 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996251 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094579 0 0.50252837 water fraction, min, max = 0.01786417 4.7727904e-104 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996251 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093882 0 0.50104422 water fraction, min, max = 0.017871141 5.1091841e-104 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996251 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001391494, Final residual = 0.00036425848, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030363299, Final residual = 7.7521596e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094572 -2.1579396e-115 0.50229295 water fraction, min, max = 0.017864144 8.2586014e-104 0.99900048 Phase-sum volume fraction, min, max = 0.99999993 0.99996862 1.0001067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093877 -2.58332e-115 0.50057344 water fraction, min, max = 0.01787109 1.1893766e-103 0.99900048 Phase-sum volume fraction, min, max = 0.99999993 0.99996862 1.0001067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094572 0 0.50229453 water fraction, min, max = 0.017864144 8.2464522e-104 0.99900048 Phase-sum volume fraction, min, max = 0.99999993 0.99996862 1.0001067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093877 0 0.50057502 water fraction, min, max = 0.01787109 1.1881403e-103 0.99900048 Phase-sum volume fraction, min, max = 0.99999993 0.99996862 1.0001067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014398037, Final residual = 8.8718994e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001074094, Final residual = 5.654232e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1908.64 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.00050534402 max: 0.59608942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065604, dtInletScale=2.7021598e+15 -> dtScale=1.0065604 deltaT = 0.63619487 Time = 132.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093189 0 0.4990834 water fraction, min, max = 0.017878079 1.1881403e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709249 0 0.49759617 water fraction, min, max = 0.017885075 1.1881403e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093189 0 0.49909217 water fraction, min, max = 0.017878079 1.1881403e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709249 0 0.49760491 water fraction, min, max = 0.017885075 1.1881403e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 8.8245027e-05, Final residual = 0.00037593206, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031634229, Final residual = 1.4756174e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093193 0 0.49880863 water fraction, min, max = 0.017878106 1.2189223e-103 0.99900014 Phase-sum volume fraction, min, max = 1.0000001 0.99996403 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092491 0 0.49704323 water fraction, min, max = 0.017885128 1.2481345e-103 0.99900014 Phase-sum volume fraction, min, max = 1.0000001 0.99996403 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093193 0 0.49881062 water fraction, min, max = 0.017878106 1.2189309e-103 0.99900014 Phase-sum volume fraction, min, max = 1.0000001 0.99996403 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092491 0 0.49704521 water fraction, min, max = 0.017885128 1.248141e-103 0.99900014 Phase-sum volume fraction, min, max = 1.0000001 0.99996403 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350107e-05, Final residual = 4.6924479e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321665e-05, Final residual = 4.8590111e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093189 -5.6384655e-95 0.49905106 water fraction, min, max = 0.017878079 1.2274546e-103 0.99900024 Phase-sum volume fraction, min, max = 1 0.99995073 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092489 -5.7965337e-95 0.49752858 water fraction, min, max = 0.017885075 1.2647341e-103 0.99900024 Phase-sum volume fraction, min, max = 1 0.99995073 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093189 0 0.49905144 water fraction, min, max = 0.017878079 1.227418e-103 0.99900024 Phase-sum volume fraction, min, max = 1 0.99995073 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092489 0 0.49752895 water fraction, min, max = 0.017885075 1.2646997e-103 0.99900024 Phase-sum volume fraction, min, max = 1 0.99995073 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 0.000112911, Final residual = 0.00017346921, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014603704, Final residual = 3.7151043e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093217 -2.5720259e-111 0.49882027 water fraction, min, max = 0.017878084 1.5034677e-103 0.99900071 Phase-sum volume fraction, min, max = 1.0000003 0.99996844 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092517 -3.7772107e-111 0.49706672 water fraction, min, max = 0.017885084 1.8020759e-103 0.99900071 Phase-sum volume fraction, min, max = 1.0000003 0.99996844 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093217 -3.7625424e-115 0.49882187 water fraction, min, max = 0.017878084 1.5021013e-103 0.99900071 Phase-sum volume fraction, min, max = 1.0000003 0.99996844 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092517 -5.0355717e-115 0.49706832 water fraction, min, max = 0.017885084 1.8006157e-103 0.99900071 Phase-sum volume fraction, min, max = 1.0000003 0.99996844 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.8321185e-05, Final residual = 0.00020917285, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025172135, Final residual = 1.2595142e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093187 -5.2174654e-45 0.49905987 water fraction, min, max = 0.017878078 1.3482484e-103 0.99900018 Phase-sum volume fraction, min, max = 1 0.99998048 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092487 -5.0676982e-45 0.49754612 water fraction, min, max = 0.017885075 1.5010189e-103 0.99900018 Phase-sum volume fraction, min, max = 1 0.99998048 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093187 0 0.49906026 water fraction, min, max = 0.017878078 1.3492374e-103 0.99900018 Phase-sum volume fraction, min, max = 1 0.99998048 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092487 0 0.4975465 water fraction, min, max = 0.017885075 1.5020627e-103 0.99900018 Phase-sum volume fraction, min, max = 1 0.99998048 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984885e-05, Final residual = 0.00023815316, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020138361, Final residual = 0.00016412591, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093187 -1.3714505e-93 0.49883322 water fraction, min, max = 0.017878072 1.1881403e-103 0.999001 Phase-sum volume fraction, min, max = 1 0.99988983 1.000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092489 -1.2199926e-94 0.49709168 water fraction, min, max = 0.017885051 1.1881403e-103 0.999001 Phase-sum volume fraction, min, max = 1 0.99988983 1.000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093187 -7.6434476e-109 0.49883479 water fraction, min, max = 0.017878072 1.1881403e-103 0.999001 Phase-sum volume fraction, min, max = 1 0.99988983 1.000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092489 -1.8012845e-115 0.49709325 water fraction, min, max = 0.017885051 1.1881403e-103 0.999001 Phase-sum volume fraction, min, max = 1 0.99988983 1.000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021927583, Final residual = 0.00037859386, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045889161, Final residual = 1.4984247e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093185 0 0.4990824 water fraction, min, max = 0.017878086 1.1881403e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092484 0 0.49759105 water fraction, min, max = 0.01788509 1.1881403e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093185 0 0.4990828 water fraction, min, max = 0.017878086 1.1881403e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092484 0 0.49759144 water fraction, min, max = 0.01788509 1.1881403e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010758507, Final residual = 0.00013807376, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013551445, Final residual = 7.0235985e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093208 -1.3028652e-94 0.49911269 water fraction, min, max = 0.017878055 1.4408407e-103 0.99900132 Phase-sum volume fraction, min, max = 1.0000002 0.99992276 1.0001159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092512 -1.2693416e-94 0.49765136 water fraction, min, max = 0.017885024 1.6796425e-103 0.99900132 Phase-sum volume fraction, min, max = 1.0000002 0.99992276 1.0001159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093208 -1.3186202e-102 0.49911268 water fraction, min, max = 0.017878055 1.4393042e-103 0.99900132 Phase-sum volume fraction, min, max = 1.0000002 0.99992276 1.0001159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092512 -1.3053335e-102 0.49765136 water fraction, min, max = 0.017885024 1.6780665e-103 0.99900132 Phase-sum volume fraction, min, max = 1.0000002 0.99992276 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021257626, Final residual = 0.00027447367, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031240062, Final residual = 9.1485232e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093227 -7.2803939e-92 0.49930272 water fraction, min, max = 0.017878141 1.1881403e-103 0.99900053 Phase-sum volume fraction, min, max = 1.0000005 0.99973696 1.0003609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092521 -1.0031715e-93 0.49803135 water fraction, min, max = 0.017885199 1.1881403e-103 0.99900053 Phase-sum volume fraction, min, max = 1.0000005 0.99973696 1.0003609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093227 -7.5887721e-97 0.49930292 water fraction, min, max = 0.017878141 1.1881403e-103 0.99900053 Phase-sum volume fraction, min, max = 1.0000005 0.99973696 1.0003609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092521 -4.0036359e-100 0.49803156 water fraction, min, max = 0.017885199 1.1881403e-103 0.99900053 Phase-sum volume fraction, min, max = 1.0000005 0.99973696 1.0003609 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022168873, Final residual = 0.00019244766, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016549076, Final residual = 1.0385885e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093184 -1.5468741e-99 0.49913854 water fraction, min, max = 0.017878086 1.2211547e-103 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092483 -1.1855127e-99 0.49770262 water fraction, min, max = 0.017885089 1.2526256e-103 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093184 0 0.49913947 water fraction, min, max = 0.017878086 1.2213348e-103 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092483 0 0.49770355 water fraction, min, max = 0.017885089 1.2528184e-103 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010606915, Final residual = 1.6717001e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.720643e-05, Final residual = 9.2087577e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1915.1 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.00053498237 max: 0.9792959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.61268509, dtInletScale=2.7021598e+15 -> dtScale=0.61268509 deltaT = 0.38978674 Time = 132.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092057 0 0.49682426 water fraction, min, max = 0.017889376 1.2775241e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091628 0 0.4959466 water fraction, min, max = 0.017893663 1.3030503e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092057 0 0.49682733 water fraction, min, max = 0.017889376 1.2791924e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091628 0 0.49594967 water fraction, min, max = 0.017893663 1.3047743e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 7.6657831e-05, Final residual = 0.00026415102, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002240541, Final residual = 2.9975299e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709206 0 0.49665159 water fraction, min, max = 0.017889378 1.2771763e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999553 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091631 0 0.49560001 water fraction, min, max = 0.017893665 1.3007498e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999553 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709206 0 0.49665233 water fraction, min, max = 0.017889378 1.2771718e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999553 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091631 0 0.49560075 water fraction, min, max = 0.017893665 1.3007447e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999553 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311455e-05, Final residual = 0.0002877327, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003444914, Final residual = 0.0001226214, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092023 0 0.49678783 water fraction, min, max = 0.017889352 1.2528184e-103 0.9990007 Phase-sum volume fraction, min, max = 0.99999966 0.99981543 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091596 0 0.495873 water fraction, min, max = 0.017893629 1.2528184e-103 0.9990007 Phase-sum volume fraction, min, max = 0.99999966 0.99981543 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092023 0 0.49678795 water fraction, min, max = 0.017889352 1.2528184e-103 0.9990007 Phase-sum volume fraction, min, max = 0.99999966 0.99981543 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091596 0 0.49587313 water fraction, min, max = 0.017893629 1.2528184e-103 0.9990007 Phase-sum volume fraction, min, max = 0.99999966 0.99981543 1.0000283 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018268987, Final residual = 6.0522556e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538235e-05, Final residual = 7.358674e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092055 -2.8215577e-93 0.49666037 water fraction, min, max = 0.017889377 1.2784855e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091627 -2.7746335e-93 0.49561756 water fraction, min, max = 0.017893665 1.303176e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092055 -1.5695354e-101 0.4966609 water fraction, min, max = 0.017889377 1.2783353e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091627 -4.1905314e-102 0.49561809 water fraction, min, max = 0.017893665 1.3030231e-103 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011734373, Final residual = 0.00014448142, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016797474, Final residual = 1.0819283e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092053 -2.089245e-106 0.49677962 water fraction, min, max = 0.017889372 1.2528184e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99997215 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091624 -2.1529233e-106 0.49585615 water fraction, min, max = 0.017893657 1.2528184e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99997215 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092053 -1.6921295e-110 0.49677974 water fraction, min, max = 0.017889372 1.2528184e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99997215 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091624 -1.7578825e-110 0.49585626 water fraction, min, max = 0.017893657 1.2528184e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99997215 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.0180234e-05, Final residual = 0.00016263644, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013956715, Final residual = 4.5776064e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092058 -4.0616686e-95 0.49666333 water fraction, min, max = 0.017889381 1.2786598e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99990197 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091629 -4.0027875e-95 0.49562353 water fraction, min, max = 0.017893674 1.3036556e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99990197 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092058 0 0.49666381 water fraction, min, max = 0.017889381 1.2786575e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99990197 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091629 0 0.49562402 water fraction, min, max = 0.017893674 1.3036542e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99990197 1.0000506 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010502239, Final residual = 8.2280098e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5580801e-05, Final residual = 5.9544637e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092064 -1.4446442e-89 0.49677356 water fraction, min, max = 0.01788937 1.2789698e-103 0.99900041 Phase-sum volume fraction, min, max = 1.0000001 0.99992999 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091636 -1.6809063e-89 0.495844 water fraction, min, max = 0.017893655 1.304265e-103 0.99900041 Phase-sum volume fraction, min, max = 1.0000001 0.99992999 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092064 0 0.49677366 water fraction, min, max = 0.01788937 1.2789637e-103 0.99900041 Phase-sum volume fraction, min, max = 1.0000001 0.99992999 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091636 0 0.49584411 water fraction, min, max = 0.017893655 1.3042575e-103 0.99900041 Phase-sum volume fraction, min, max = 1.0000001 0.99992999 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010837353, Final residual = 0.0004610387, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040491526, Final residual = 4.3378175e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092056 0 0.49667081 water fraction, min, max = 0.01788937 1.2764722e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091628 0 0.49563844 water fraction, min, max = 0.017893652 1.2993498e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092056 0 0.49667123 water fraction, min, max = 0.01788937 1.2764585e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091628 0 0.49563886 water fraction, min, max = 0.017893652 1.2993362e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1256681e-05, Final residual = 8.7212252e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010004635, Final residual = 4.3055253e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709207 -2.5972641e-94 0.49676966 water fraction, min, max = 0.017889385 1.3709987e-103 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99995206 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709164 -2.4157075e-94 0.49583635 water fraction, min, max = 0.01789368 1.4852141e-103 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99995206 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709207 0 0.49676975 water fraction, min, max = 0.017889385 1.3706934e-103 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99995206 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709164 0 0.49583644 water fraction, min, max = 0.01789368 1.4849018e-103 0.99900024 Phase-sum volume fraction, min, max = 1.0000002 0.99995206 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827658e-05, Final residual = 0.00066710928, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058215592, Final residual = 0.00013055768, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092023 0 0.49666435 water fraction, min, max = 0.017889412 1.3933422e-103 0.99900122 Phase-sum volume fraction, min, max = 0.99999971 0.9999599 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709159 0 0.4956257 water fraction, min, max = 0.017893736 1.5301627e-103 0.99900122 Phase-sum volume fraction, min, max = 0.99999971 0.9999599 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092023 0 0.49666479 water fraction, min, max = 0.017889412 1.3946678e-103 0.99900122 Phase-sum volume fraction, min, max = 0.99999971 0.9999599 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709159 0 0.49562614 water fraction, min, max = 0.017893736 1.5315432e-103 0.99900122 Phase-sum volume fraction, min, max = 0.99999971 0.9999599 1.0000459 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018238715, Final residual = 4.0716599e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292645e-05, Final residual = 1.4943458e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1922.07 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.00032691757 max: 0.65802397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91182089, dtInletScale=2.7021598e+15 -> dtScale=0.91182089 deltaT = 0.35541554 Time = 132.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091225 0 0.49477247 water fraction, min, max = 0.017897647 1.9151077e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99998885 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090834 0 0.49392008 water fraction, min, max = 0.017901558 2.3105343e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99998885 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091225 0 0.49477539 water fraction, min, max = 0.017897647 1.9391945e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99998885 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090834 0 0.493923 water fraction, min, max = 0.017901558 2.3353575e-103 0.99900009 Phase-sum volume fraction, min, max = 0.99999997 0.99998885 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.8819324e-05, Final residual = 0.00019144175, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016268792, Final residual = 6.8068614e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091223 0 0.49463352 water fraction, min, max = 0.017897672 1.5315432e-103 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.99995724 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090829 0 0.49364127 water fraction, min, max = 0.017901603 1.5315432e-103 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.99995724 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091223 0 0.49463408 water fraction, min, max = 0.017897672 1.5315432e-103 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.99995724 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090829 0 0.49364184 water fraction, min, max = 0.017901603 1.5315432e-103 0.99900048 Phase-sum volume fraction, min, max = 0.99999997 0.99995724 1.0001372 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001049429, Final residual = 0.00086578325, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010029497, Final residual = 0.00012994753, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091238 -2.2254217e-46 0.49474236 water fraction, min, max = 0.017897616 1.5765067e-103 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99988794 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090849 -3.71961e-46 0.49385913 water fraction, min, max = 0.017901507 1.6200783e-103 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99988794 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091238 0 0.49474245 water fraction, min, max = 0.017897616 1.5763689e-103 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99988794 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090849 0 0.49385923 water fraction, min, max = 0.017901507 1.6199389e-103 0.99900087 Phase-sum volume fraction, min, max = 1.0000001 0.99988794 1.0000666 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017446678, Final residual = 0.00045739674, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039867737, Final residual = 2.0020377e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091236 -7.0561705e-45 0.49464433 water fraction, min, max = 0.017897651 1.5672814e-103 0.9990002 Phase-sum volume fraction, min, max = 1.0000001 0.99999145 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090845 -7.0758101e-45 0.49366261 water fraction, min, max = 0.017901565 1.602065e-103 0.9990002 Phase-sum volume fraction, min, max = 1.0000001 0.99999145 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091236 -9.1258244e-105 0.49464472 water fraction, min, max = 0.017897651 1.5673705e-103 0.9990002 Phase-sum volume fraction, min, max = 1.0000001 0.99999145 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090845 -9.5905399e-105 0.493663 water fraction, min, max = 0.017901565 1.6021536e-103 0.9990002 Phase-sum volume fraction, min, max = 1.0000001 0.99999145 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 5.3486526e-05, Final residual = 0.00014196959, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015934095, Final residual = 1.502446e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091228 -2.5335678e-108 0.49473078 water fraction, min, max = 0.017897646 1.6619987e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090837 -2.4877605e-108 0.49383563 water fraction, min, max = 0.017901556 1.7887353e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091228 -4.0274185e-113 0.49473086 water fraction, min, max = 0.017897646 1.6621619e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090837 -3.309982e-113 0.4938357 water fraction, min, max = 0.017901556 1.7889035e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521308e-05, Final residual = 0.0001938243, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017649638, Final residual = 0.00013671271, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091202 0 0.49465294 water fraction, min, max = 0.017897614 1.5315432e-103 0.99900083 Phase-sum volume fraction, min, max = 0.9999997 0.9997638 1.0001264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090812 0 0.4936797 water fraction, min, max = 0.017901505 1.5315432e-103 0.99900083 Phase-sum volume fraction, min, max = 0.9999997 0.9997638 1.0001264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091202 0 0.49465324 water fraction, min, max = 0.017897614 1.5315432e-103 0.99900083 Phase-sum volume fraction, min, max = 0.9999997 0.9997638 1.0001264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090812 0 0.49368001 water fraction, min, max = 0.017901505 1.5315432e-103 0.99900083 Phase-sum volume fraction, min, max = 0.9999997 0.9997638 1.0001264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016316127, Final residual = 0.0010900249, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011862492, Final residual = 6.812669e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091217 0 0.49472 water fraction, min, max = 0.017897671 1.6081241e-103 0.9990005 Phase-sum volume fraction, min, max = 0.99999991 0.99997942 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090824 0 0.49381413 water fraction, min, max = 0.017901604 1.6822507e-103 0.9990005 Phase-sum volume fraction, min, max = 0.99999991 0.99997942 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091217 0 0.49472006 water fraction, min, max = 0.017897671 1.6080091e-103 0.9990005 Phase-sum volume fraction, min, max = 0.99999991 0.99997942 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090824 0 0.49381419 water fraction, min, max = 0.017901604 1.6821214e-103 0.9990005 Phase-sum volume fraction, min, max = 0.99999991 0.99997942 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077114416, Final residual = 0.00010570965, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.713579e-05, Final residual = 3.9015114e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091221 -1.1938946e-90 0.49465464 water fraction, min, max = 0.017897639 1.5629156e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999992 0.99996461 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090831 -1.2851001e-90 0.49368335 water fraction, min, max = 0.017901541 1.5933309e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999992 0.99996461 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091221 -1.2674834e-107 0.49465489 water fraction, min, max = 0.017897639 1.5629213e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999992 0.99996461 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090831 -1.535437e-107 0.49368361 water fraction, min, max = 0.017901541 1.5933371e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999992 0.99996461 1.0000791 GAMGPCG: Solving for p_rgh, Initial residual = 7.026647e-05, Final residual = 0.00018285638, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001982074, Final residual = 4.5547288e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091237 -5.0419894e-112 0.49472326 water fraction, min, max = 0.01789765 1.5537825e-103 0.99900028 Phase-sum volume fraction, min, max = 1.0000001 0.99996364 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090845 -4.4660526e-112 0.49382051 water fraction, min, max = 0.017901564 1.5752975e-103 0.99900028 Phase-sum volume fraction, min, max = 1.0000001 0.99996364 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091237 0 0.49472332 water fraction, min, max = 0.01789765 1.5536998e-103 0.99900028 Phase-sum volume fraction, min, max = 1.0000001 0.99996364 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090845 0 0.49382057 water fraction, min, max = 0.017901564 1.5752145e-103 0.99900028 Phase-sum volume fraction, min, max = 1.0000001 0.99996364 1.0000508 GAMGPCG: Solving for p_rgh, Initial residual = 6.5111665e-05, Final residual = 0.00038192457, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035360632, Final residual = 9.3583015e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091222 0 0.49465881 water fraction, min, max = 0.017897631 1.5570379e-103 0.99900074 Phase-sum volume fraction, min, max = 0.99999992 0.99992171 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090832 0 0.49369177 water fraction, min, max = 0.01790153 1.5818195e-103 0.99900074 Phase-sum volume fraction, min, max = 0.99999992 0.99992171 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091222 0 0.49465906 water fraction, min, max = 0.017897631 1.5570878e-103 0.99900074 Phase-sum volume fraction, min, max = 0.99999992 0.99992171 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090832 0 0.49369202 water fraction, min, max = 0.01790153 1.5818699e-103 0.99900074 Phase-sum volume fraction, min, max = 0.99999992 0.99992171 1.0000664 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012415002, Final residual = 7.3371432e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863187e-05, Final residual = 1.0701437e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1928.55 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.00029290485 max: 0.57092907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0509186, dtInletScale=2.7021598e+15 -> dtScale=1.0509186 deltaT = 0.3735127 Time = 133.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090429 0 0.49274173 water fraction, min, max = 0.017905643 1.6613398e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 0 0.49179316 water fraction, min, max = 0.017909752 1.743374e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090429 0 0.49274537 water fraction, min, max = 0.017905643 1.6665509e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 0 0.49179679 water fraction, min, max = 0.017909752 1.748753e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309391e-05, Final residual = 0.00015342814, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014115556, Final residual = 4.1976489e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090418 0 0.49264941 water fraction, min, max = 0.017905634 1.5818699e-103 0.99900029 Phase-sum volume fraction, min, max = 0.99999988 0.99994747 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090008 0 0.49160689 water fraction, min, max = 0.017909736 1.5818699e-103 0.99900029 Phase-sum volume fraction, min, max = 0.99999988 0.99994747 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090418 0 0.49264982 water fraction, min, max = 0.017905634 1.5818699e-103 0.99900029 Phase-sum volume fraction, min, max = 0.99999988 0.99994747 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090008 0 0.49160729 water fraction, min, max = 0.017909736 1.5818699e-103 0.99900029 Phase-sum volume fraction, min, max = 0.99999988 0.99994747 1.0001024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0510082e-05, Final residual = 0.00036983042, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039528938, Final residual = 9.6562405e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090422 -1.1774213e-107 0.49270597 water fraction, min, max = 0.017905664 1.5938426e-103 0.99900116 Phase-sum volume fraction, min, max = 0.99999996 0.99992847 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709001 0 0.49172003 water fraction, min, max = 0.017909791 1.6054226e-103 0.99900116 Phase-sum volume fraction, min, max = 0.99999996 0.99992847 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090422 -9.4933991e-112 0.49270602 water fraction, min, max = 0.017905664 1.5938303e-103 0.99900116 Phase-sum volume fraction, min, max = 0.99999996 0.99992847 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709001 0 0.49172008 water fraction, min, max = 0.017909791 1.6054089e-103 0.99900116 Phase-sum volume fraction, min, max = 0.99999996 0.99992847 1.0001503 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011727355, Final residual = 0.00053781846, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050933852, Final residual = 0.00016272194, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090424 -2.2282089e-61 0.49265476 water fraction, min, max = 0.017905592 1.6119381e-103 0.99900093 Phase-sum volume fraction, min, max = 0.99999991 0.99977616 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 -2.3764283e-61 0.49161754 water fraction, min, max = 0.017909659 1.6410396e-103 0.99900093 Phase-sum volume fraction, min, max = 0.99999991 0.99977616 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090424 0 0.49265497 water fraction, min, max = 0.017905592 1.6119173e-103 0.99900093 Phase-sum volume fraction, min, max = 0.99999991 0.99977616 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 0 0.49161775 water fraction, min, max = 0.017909659 1.6410177e-103 0.99900093 Phase-sum volume fraction, min, max = 0.99999991 0.99977616 1.0000965 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019044426, Final residual = 0.00024189566, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025921678, Final residual = 6.3489497e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090429 -6.1714265e-111 0.49271369 water fraction, min, max = 0.017905642 1.6081605e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 -6.1938711e-111 0.49173562 water fraction, min, max = 0.01790975 1.6336149e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090429 0 0.49271375 water fraction, min, max = 0.017905642 1.6081442e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 0 0.49173567 water fraction, min, max = 0.01790975 1.6335993e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028341575, Final residual = 0.00011283319, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010601022, Final residual = 9.3933179e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709042 0 0.49265799 water fraction, min, max = 0.017905636 1.5877078e-103 0.99900059 Phase-sum volume fraction, min, max = 0.99999991 0.99991186 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090011 0 0.49162403 water fraction, min, max = 0.017909735 1.5933679e-103 0.99900059 Phase-sum volume fraction, min, max = 0.99999991 0.99991186 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709042 0 0.49265823 water fraction, min, max = 0.017905636 1.5877168e-103 0.99900059 Phase-sum volume fraction, min, max = 0.99999991 0.99991186 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090011 0 0.49162426 water fraction, min, max = 0.017909734 1.5933778e-103 0.99900059 Phase-sum volume fraction, min, max = 0.99999991 0.99991186 1.0001505 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010950971, Final residual = 0.00018137258, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018989989, Final residual = 5.1485575e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090414 -3.1210997e-52 0.49269577 water fraction, min, max = 0.017905674 1.5818699e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999989 0.99988517 1.0000958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090001 -3.4247749e-52 0.49169999 water fraction, min, max = 0.017909809 1.5818699e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999989 0.99988517 1.0000958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090414 -2.6844823e-105 0.49269581 water fraction, min, max = 0.017905674 1.5818699e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999989 0.99988517 1.0000958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090001 -1.7893927e-105 0.49170002 water fraction, min, max = 0.017909809 1.5818699e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999989 0.99988517 1.0000958 GAMGPCG: Solving for p_rgh, Initial residual = 6.7409792e-05, Final residual = 0.00058317637, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005573057, Final residual = 2.1724127e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090427 0 0.49264974 water fraction, min, max = 0.017905644 1.6470118e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999143 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090016 0 0.49160759 water fraction, min, max = 0.017909753 1.7098234e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999143 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090427 0 0.49264994 water fraction, min, max = 0.017905644 1.6466979e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999143 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090016 0 0.49160779 water fraction, min, max = 0.017909753 1.7095006e-103 0.9990001 Phase-sum volume fraction, min, max = 0.99999998 0.99999143 1.0000506 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014071699, Final residual = 0.00047868379, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050229618, Final residual = 0.00030619006, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090352 -2.1274929e-105 0.49269404 water fraction, min, max = 0.017905694 1.5818699e-103 0.99900649 Phase-sum volume fraction, min, max = 0.99999928 0.99968135 1.0002255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089936 -2.0480621e-105 0.49169657 water fraction, min, max = 0.017909853 1.5818699e-103 0.99900649 Phase-sum volume fraction, min, max = 0.99999928 0.99968135 1.0002255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090352 -3.5722365e-109 0.49269408 water fraction, min, max = 0.017905694 1.5818699e-103 0.99900649 Phase-sum volume fraction, min, max = 0.99999928 0.99968135 1.0002255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089936 -3.3195355e-109 0.49169661 water fraction, min, max = 0.017909853 1.5818699e-103 0.99900649 Phase-sum volume fraction, min, max = 0.99999928 0.99968135 1.0002255 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003225707, Final residual = 0.0002115683, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020386826, Final residual = 6.8386641e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090427 -3.2832511e-61 0.49266063 water fraction, min, max = 0.017905618 1.6099932e-103 0.99900069 Phase-sum volume fraction, min, max = 0.99999996 0.99988786 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 -3.0364399e-61 0.49162942 water fraction, min, max = 0.017909705 1.636782e-103 0.99900069 Phase-sum volume fraction, min, max = 0.99999996 0.99988786 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090427 0 0.49266077 water fraction, min, max = 0.017905618 1.6095254e-103 0.99900069 Phase-sum volume fraction, min, max = 0.99999996 0.99988786 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090018 0 0.49162956 water fraction, min, max = 0.017909705 1.6363074e-103 0.99900069 Phase-sum volume fraction, min, max = 0.99999996 0.99988786 1.0000771 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017265863, Final residual = 0.00010644348, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010738177, Final residual = 0.00019599324, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1935.55 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.00030258555 max: 0.47302645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.268428, dtInletScale=2.7021598e+15 -> dtScale=1.268428 deltaT = 0.42088973 Time = 133.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708959 0 0.49051062 water fraction, min, max = 0.017914374 1.6686168e-103 0.99900171 Phase-sum volume fraction, min, max = 1.0000003 0.99990859 1.0002866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089124 0 0.48939382 water fraction, min, max = 0.017919027 1.701987e-103 0.99900171 Phase-sum volume fraction, min, max = 1.0000003 0.99990859 1.0002866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708959 0 0.49051569 water fraction, min, max = 0.017914374 1.6707741e-103 0.99900171 Phase-sum volume fraction, min, max = 1.0000003 0.99990859 1.0002866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089124 0 0.48939889 water fraction, min, max = 0.017919027 1.7042169e-103 0.99900171 Phase-sum volume fraction, min, max = 1.0000003 0.99990859 1.0002866 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023486228, Final residual = 0.00027994656, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026605241, Final residual = 5.7946009e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089557 -1.4011546e-110 0.49044105 water fraction, min, max = 0.017914333 1.6832054e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999273 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089094 -1.9369375e-110 0.48925304 water fraction, min, max = 0.01791896 1.7287892e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999273 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089557 0 0.4904414 water fraction, min, max = 0.017914333 1.6835574e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999273 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089094 0 0.4892534 water fraction, min, max = 0.01791896 1.7291517e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999273 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.2132454e-05, Final residual = 3.7579324e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328183e-05, Final residual = 1.3720349e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708956 0 0.49048651 water fraction, min, max = 0.01791434 1.7256524e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089097 0 0.48934399 water fraction, min, max = 0.017918973 1.8118186e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708956 0 0.49048655 water fraction, min, max = 0.01791434 1.7255951e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089097 0 0.48934403 water fraction, min, max = 0.017918973 1.8117591e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305967e-05, Final residual = 7.3380468e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0121094e-05, Final residual = 2.8967576e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089557 0 0.49044095 water fraction, min, max = 0.017914318 1.7434984e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99988288 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089095 0 0.48925287 water fraction, min, max = 0.01791893 1.8469893e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99988288 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089557 0 0.49044117 water fraction, min, max = 0.017914318 1.7435931e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99988288 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089095 0 0.48925309 water fraction, min, max = 0.01791893 1.8470873e-103 0.99900015 Phase-sum volume fraction, min, max = 0.99999995 0.99988288 1.0000625 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504215e-05, Final residual = 0.00032997182, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034630755, Final residual = 1.3837109e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089559 0 0.49048744 water fraction, min, max = 0.017914345 1.6363074e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089095 0 0.48934586 water fraction, min, max = 0.017918983 1.6363074e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089559 0 0.49048749 water fraction, min, max = 0.017914345 1.6363074e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089095 0 0.48934591 water fraction, min, max = 0.017918983 1.6363074e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999803 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377622e-05, Final residual = 0.0002685125, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025848953, Final residual = 0.0001893809, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089515 0 0.49044496 water fraction, min, max = 0.017914325 1.6727545e-103 0.99900292 Phase-sum volume fraction, min, max = 0.99999955 0.99992194 1.0002434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089054 0 0.48926196 water fraction, min, max = 0.017918939 1.7081164e-103 0.99900292 Phase-sum volume fraction, min, max = 0.99999955 0.99992194 1.0002434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089515 0 0.49044516 water fraction, min, max = 0.017914325 1.6731354e-103 0.99900292 Phase-sum volume fraction, min, max = 0.99999955 0.99992194 1.0002434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089054 0 0.48926216 water fraction, min, max = 0.017918939 1.7085079e-103 0.99900292 Phase-sum volume fraction, min, max = 0.99999955 0.99992194 1.0002434 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019907248, Final residual = 0.00012774194, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001330259, Final residual = 2.0542369e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089559 0 0.49048499 water fraction, min, max = 0.017914345 1.6363074e-103 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994963 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089095 0 0.48934101 water fraction, min, max = 0.017918986 1.6363074e-103 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994963 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089559 0 0.49048502 water fraction, min, max = 0.017914345 1.6363074e-103 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994963 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089095 0 0.48934105 water fraction, min, max = 0.017918986 1.6363074e-103 0.99900013 Phase-sum volume fraction, min, max = 1 0.99994963 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427074e-05, Final residual = 0.00033567174, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032380707, Final residual = 0.00016884125, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089588 0 0.49044506 water fraction, min, max = 0.017914308 1.6673774e-103 0.9990014 Phase-sum volume fraction, min, max = 1.0000003 0.99990395 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089127 0 0.48926117 water fraction, min, max = 0.017918918 1.6971457e-103 0.9990014 Phase-sum volume fraction, min, max = 1.0000003 0.99990395 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089588 0 0.49044525 water fraction, min, max = 0.017914308 1.666961e-103 0.9990014 Phase-sum volume fraction, min, max = 1.0000003 0.99990395 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089127 0 0.48926136 water fraction, min, max = 0.017918918 1.6967234e-103 0.9990014 Phase-sum volume fraction, min, max = 1.0000003 0.99990395 1.0000417 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017794267, Final residual = 8.2969233e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6619103e-05, Final residual = 2.6773957e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089559 -6.6469493e-106 0.49048613 water fraction, min, max = 0.017914338 1.6857766e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089096 -6.6369377e-106 0.48934322 water fraction, min, max = 0.017918969 1.7341476e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089559 0 0.49048617 water fraction, min, max = 0.017914338 1.6864339e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089096 0 0.48934326 water fraction, min, max = 0.017918969 1.7348173e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664363e-05, Final residual = 0.00030436262, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029479979, Final residual = 0.0001814412, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708957 0 0.49045329 water fraction, min, max = 0.017914289 1.6363074e-103 0.99900094 Phase-sum volume fraction, min, max = 1.0000001 0.99989722 1.0001429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089112 0 0.48927781 water fraction, min, max = 0.017918868 1.6363074e-103 0.99900094 Phase-sum volume fraction, min, max = 1.0000001 0.99989722 1.0001429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708957 0 0.49045345 water fraction, min, max = 0.017914289 1.6363074e-103 0.99900094 Phase-sum volume fraction, min, max = 1.0000001 0.99989722 1.0001429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089112 0 0.48927797 water fraction, min, max = 0.017918868 1.6363074e-103 0.99900094 Phase-sum volume fraction, min, max = 1.0000001 0.99989722 1.0001429 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019131548, Final residual = 0.00037118102, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038466224, Final residual = 3.2728165e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1942.52 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.0003371464 max: 0.47071363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2746603, dtInletScale=2.7021598e+15 -> dtScale=1.2746603 deltaT = 0.47453845 Time = 134.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088586 0 0.48799151 water fraction, min, max = 0.017924091 1.6752746e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088064 0 0.48670814 water fraction, min, max = 0.017929317 1.7158304e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088586 0 0.48799826 water fraction, min, max = 0.017924091 1.678516e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088064 0 0.48671488 water fraction, min, max = 0.017929317 1.7192031e-103 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014387183, Final residual = 5.9154027e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379695e-05, Final residual = 8.2805165e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088584 0 0.48793194 water fraction, min, max = 0.017924082 1.6363074e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088063 0 0.48658621 water fraction, min, max = 0.017929301 1.6363074e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088584 0 0.4879323 water fraction, min, max = 0.017924082 1.6363074e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088063 0 0.48658657 water fraction, min, max = 0.017929301 1.6363074e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879312e-05, Final residual = 6.2744296e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4457437e-05, Final residual = 1.2621373e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088584 0 0.48796316 water fraction, min, max = 0.017924083 1.6796711e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088062 0 0.48664867 water fraction, min, max = 0.017929302 1.7213356e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088584 0 0.48796319 water fraction, min, max = 0.017924083 1.6796714e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088062 0 0.4866487 water fraction, min, max = 0.017929302 1.7213359e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134866e-06, Final residual = 0.00011786505, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011427262, Final residual = 3.544774e-05, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088584 0 0.48792641 water fraction, min, max = 0.017924071 1.6363074e-103 0.9990002 Phase-sum volume fraction, min, max = 0.99999998 0.99994988 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088064 0 0.48657529 water fraction, min, max = 0.017929275 1.6363074e-103 0.9990002 Phase-sum volume fraction, min, max = 0.99999998 0.99994988 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088584 0 0.48792661 water fraction, min, max = 0.017924071 1.6363074e-103 0.9990002 Phase-sum volume fraction, min, max = 0.99999998 0.99994988 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088064 0 0.48657549 water fraction, min, max = 0.017929275 1.6363074e-103 0.9990002 Phase-sum volume fraction, min, max = 0.99999998 0.99994988 1.0000627 GAMGPCG: Solving for p_rgh, Initial residual = 4.430967e-05, Final residual = 0.00022762465, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023514179, Final residual = 5.0398841e-05, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1945.37 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.00037735537 max: 0.45396151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.321698, dtInletScale=2.7021598e+15 -> dtScale=1.321698 deltaT = 0.53725719 Time = 134.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087469 0 0.4850879 water fraction, min, max = 0.017935204 1.6968047e-103 0.99900053 Phase-sum volume fraction, min, max = 0.99999997 0.99988666 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086876 0 0.48360478 water fraction, min, max = 0.01794114 1.7601177e-103 0.99900053 Phase-sum volume fraction, min, max = 0.99999997 0.99988666 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087469 0 0.485097 water fraction, min, max = 0.017935204 1.7025697e-103 0.99900053 Phase-sum volume fraction, min, max = 0.99999997 0.99988666 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086876 0 0.48361385 water fraction, min, max = 0.01794114 1.7661568e-103 0.99900053 Phase-sum volume fraction, min, max = 0.99999997 0.99988666 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113733e-05, Final residual = 4.7062674e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636579e-05, Final residual = 5.6766591e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087477 0 0.48504688 water fraction, min, max = 0.017935175 1.6921839e-103 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996685 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086886 0 0.48351884 water fraction, min, max = 0.017941079 1.745593e-103 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996685 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087477 0 0.48504721 water fraction, min, max = 0.017935175 1.6922107e-103 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996685 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086886 0 0.48351917 water fraction, min, max = 0.017941079 1.7456166e-103 0.99900063 Phase-sum volume fraction, min, max = 1 0.99996685 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497102e-05, Final residual = 0.00029165181, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029602099, Final residual = 7.0755953e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087473 0 0.48507 water fraction, min, max = 0.017935196 1.8764615e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998926 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086881 0 0.48356509 water fraction, min, max = 0.01794112 2.1058102e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998926 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087473 0 0.48507002 water fraction, min, max = 0.017935196 1.8762816e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998926 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086881 0 0.48356511 water fraction, min, max = 0.01794112 2.1056245e-103 0.99900012 Phase-sum volume fraction, min, max = 1 0.99998926 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301487e-05, Final residual = 0.00038508565, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003778592, Final residual = 3.0109795e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087483 0 0.48504059 water fraction, min, max = 0.017935173 1.6363074e-103 0.99900033 Phase-sum volume fraction, min, max = 1.0000001 0.99990701 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086893 0 0.48350625 water fraction, min, max = 0.017941075 1.6363074e-103 0.99900033 Phase-sum volume fraction, min, max = 1.0000001 0.99990701 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087483 0 0.48504078 water fraction, min, max = 0.017935173 1.6363074e-103 0.99900033 Phase-sum volume fraction, min, max = 1.0000001 0.99990701 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086893 0 0.48350644 water fraction, min, max = 0.017941075 1.6363074e-103 0.99900033 Phase-sum volume fraction, min, max = 1.0000001 0.99990701 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459568e-05, Final residual = 0.00023092993, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023774229, Final residual = 2.9856725e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087506 0 0.48508078 water fraction, min, max = 0.017935199 1.7052342e-103 0.99900026 Phase-sum volume fraction, min, max = 1.0000003 0.99998756 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086914 0 0.48358677 water fraction, min, max = 0.017941121 1.7709694e-103 0.99900026 Phase-sum volume fraction, min, max = 1.0000003 0.99998756 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087506 0 0.48508083 water fraction, min, max = 0.017935199 1.7048566e-103 0.99900026 Phase-sum volume fraction, min, max = 1.0000003 0.99998756 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086914 0 0.48358681 water fraction, min, max = 0.017941121 1.7705732e-103 0.99900026 Phase-sum volume fraction, min, max = 1.0000003 0.99998756 1.0000627 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440596e-05, Final residual = 9.7009567e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4739844e-05, Final residual = 6.6604042e-05, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087466 0 0.48504652 water fraction, min, max = 0.01793518 1.6594394e-103 0.99900068 Phase-sum volume fraction, min, max = 0.99999991 0.99992464 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086875 0 0.48351836 water fraction, min, max = 0.017941088 1.681712e-103 0.99900068 Phase-sum volume fraction, min, max = 0.99999991 0.99992464 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087466 0 0.48504674 water fraction, min, max = 0.01793518 1.6596174e-103 0.99900068 Phase-sum volume fraction, min, max = 0.99999991 0.99992464 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086875 0 0.48351858 water fraction, min, max = 0.017941088 1.681892e-103 0.99900068 Phase-sum volume fraction, min, max = 0.99999991 0.99992464 1.0000768 GAMGPCG: Solving for p_rgh, Initial residual = 7.2791917e-05, Final residual = 6.4975674e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6701908e-05, Final residual = 8.3820628e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087475 0 0.48507795 water fraction, min, max = 0.017935186 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086884 0 0.48358099 water fraction, min, max = 0.0179411 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087475 0 0.48507798 water fraction, min, max = 0.017935186 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086884 0 0.48358103 water fraction, min, max = 0.0179411 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386366e-05, Final residual = 0.00020329524, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019944045, Final residual = 3.3181039e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087489 0 0.48504796 water fraction, min, max = 0.017935176 1.6977929e-103 0.99900021 Phase-sum volume fraction, min, max = 1.0000001 0.99995966 1.0001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086899 0 0.48352108 water fraction, min, max = 0.017941074 1.7564337e-103 0.99900021 Phase-sum volume fraction, min, max = 1.0000001 0.99995966 1.0001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087489 0 0.48504815 water fraction, min, max = 0.017935176 1.6975321e-103 0.99900021 Phase-sum volume fraction, min, max = 1.0000001 0.99995966 1.0001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086899 0 0.48352127 water fraction, min, max = 0.017941074 1.7561627e-103 0.99900021 Phase-sum volume fraction, min, max = 1.0000001 0.99995966 1.0001243 GAMGPCG: Solving for p_rgh, Initial residual = 3.9704957e-05, Final residual = 0.00015434596, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015793835, Final residual = 2.9811839e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087477 0 0.48507779 water fraction, min, max = 0.017935197 1.6849586e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99994478 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086885 0 0.48358068 water fraction, min, max = 0.017941124 1.73163e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99994478 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087477 0 0.48507783 water fraction, min, max = 0.017935197 1.6851064e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99994478 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086885 0 0.48358071 water fraction, min, max = 0.017941124 1.731785e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99994478 1.0000705 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701481e-05, Final residual = 1.6516466e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120043e-05, Final residual = 1.5891477e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087475 0 0.48504764 water fraction, min, max = 0.017935183 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086884 0 0.48352034 water fraction, min, max = 0.017941093 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087475 0 0.48504783 water fraction, min, max = 0.017935183 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086884 0 0.48352053 water fraction, min, max = 0.017941093 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501911e-05, Final residual = 8.6971828e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942415e-05, Final residual = 3.6077004e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1951.92 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.00042120278 max: 0.3923563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5292223, dtInletScale=2.7021598e+15 -> dtScale=1.5292223 deltaT = 0.61941398 Time = 135.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086198 0 0.48179182 water fraction, min, max = 0.017947911 1.6666598e-103 0.99900031 Phase-sum volume fraction, min, max = 0.99999997 0.9999786 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085516 0 0.48006931 water fraction, min, max = 0.01795473 1.6986291e-103 0.99900031 Phase-sum volume fraction, min, max = 0.99999997 0.9999786 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086198 0 0.48180421 water fraction, min, max = 0.017947911 1.6699804e-103 0.99900031 Phase-sum volume fraction, min, max = 0.99999997 0.9999786 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085516 0 0.48008166 water fraction, min, max = 0.01795473 1.7021282e-103 0.99900031 Phase-sum volume fraction, min, max = 0.99999997 0.9999786 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054257e-05, Final residual = 4.8873284e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116398e-05, Final residual = 1.9865233e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086202 0 0.48172524 water fraction, min, max = 0.017947906 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085521 0 0.47993095 water fraction, min, max = 0.017954718 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086202 0 0.48172585 water fraction, min, max = 0.017947906 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085521 0 0.47993156 water fraction, min, max = 0.017954718 1.6363074e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074404e-05, Final residual = 5.7502504e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8544149e-05, Final residual = 6.3157874e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170862 0 0.48175527 water fraction, min, max = 0.017947907 1.7065886e-103 0.99900017 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085519 0 0.47999097 water fraction, min, max = 0.017954719 1.7733224e-103 0.99900017 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170862 0 0.48175531 water fraction, min, max = 0.017947907 1.7066074e-103 0.99900017 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085519 0 0.479991 water fraction, min, max = 0.017954719 1.773342e-103 0.99900017 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736218e-05, Final residual = 0.00012834157, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001247008, Final residual = 1.4950651e-05, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086206 0 0.48170857 water fraction, min, max = 0.017947899 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996084 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085525 0 0.47989759 water fraction, min, max = 0.017954706 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996084 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086206 0 0.48170892 water fraction, min, max = 0.017947899 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996084 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085525 0 0.47989794 water fraction, min, max = 0.017954706 1.6363074e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99996084 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930734e-05, Final residual = 0.00014261828, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014661597, Final residual = 7.1771071e-05, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086178 0 0.48175709 water fraction, min, max = 0.017947922 1.6960261e-103 0.99900229 Phase-sum volume fraction, min, max = 0.99999977 0.99996337 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085495 0 0.47999471 water fraction, min, max = 0.017954744 1.7528315e-103 0.99900229 Phase-sum volume fraction, min, max = 0.99999977 0.99996337 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086178 0 0.48175715 water fraction, min, max = 0.017947922 1.6962261e-103 0.99900229 Phase-sum volume fraction, min, max = 0.99999977 0.99996337 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085495 0 0.47999477 water fraction, min, max = 0.017954744 1.7530408e-103 0.99900229 Phase-sum volume fraction, min, max = 0.99999977 0.99996337 1.0000737 GAMGPCG: Solving for p_rgh, Initial residual = 9.007159e-05, Final residual = 0.00012353747, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011997112, Final residual = 8.6797691e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086201 -9.3462874e-62 0.48171545 water fraction, min, max = 0.017947903 1.6363074e-103 0.99900023 Phase-sum volume fraction, min, max = 0.99999999 0.99996659 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708552 -9.7365127e-62 0.4799113 water fraction, min, max = 0.017954712 1.6363074e-103 0.99900023 Phase-sum volume fraction, min, max = 0.99999999 0.99996659 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086201 0 0.48171576 water fraction, min, max = 0.017947903 1.6363074e-103 0.99900023 Phase-sum volume fraction, min, max = 0.99999999 0.99996659 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708552 0 0.47991161 water fraction, min, max = 0.017954712 1.6363074e-103 0.99900023 Phase-sum volume fraction, min, max = 0.99999999 0.99996659 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784304e-05, Final residual = 0.00030230898, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030984228, Final residual = 3.7571299e-05, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086206 0 0.48175525 water fraction, min, max = 0.017947907 1.7154494e-103 0.99900041 Phase-sum volume fraction, min, max = 1 0.99993295 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085524 0 0.47999077 water fraction, min, max = 0.017954722 1.7905476e-103 0.99900041 Phase-sum volume fraction, min, max = 1 0.99993295 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086206 0 0.4817553 water fraction, min, max = 0.017947907 1.7153995e-103 0.99900041 Phase-sum volume fraction, min, max = 1 0.99993295 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085524 0 0.47999082 water fraction, min, max = 0.017954722 1.7905024e-103 0.99900041 Phase-sum volume fraction, min, max = 1 0.99993295 1.0000565 GAMGPCG: Solving for p_rgh, Initial residual = 5.4953694e-05, Final residual = 8.377971e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1610484e-05, Final residual = 2.0787724e-05, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086202 0 0.48171417 water fraction, min, max = 0.017947901 1.6960341e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99996845 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085522 0 0.47990875 water fraction, min, max = 0.01795471 1.7527469e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99996845 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086202 0 0.48171448 water fraction, min, max = 0.017947901 1.6960337e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99996845 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085522 0 0.47990906 water fraction, min, max = 0.01795471 1.7527376e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99996845 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696041e-05, Final residual = 0.00010543981, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010810418, Final residual = 2.3255901e-05, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086196 0 0.48175427 water fraction, min, max = 0.017947913 1.6363074e-103 0.99900027 Phase-sum volume fraction, min, max = 0.99999994 0.99995095 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085514 0 0.47998896 water fraction, min, max = 0.017954735 1.6363074e-103 0.99900027 Phase-sum volume fraction, min, max = 0.99999994 0.99995095 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086196 0 0.48175432 water fraction, min, max = 0.017947913 1.6363074e-103 0.99900027 Phase-sum volume fraction, min, max = 0.99999994 0.99995095 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085514 0 0.47998902 water fraction, min, max = 0.017954735 1.6363074e-103 0.99900027 Phase-sum volume fraction, min, max = 0.99999994 0.99995095 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208088e-05, Final residual = 6.1867578e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175293e-05, Final residual = 3.6242741e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086201 0 0.48171421 water fraction, min, max = 0.01794791 1.7082276e-103 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085519 0 0.47990882 water fraction, min, max = 0.017954727 1.776451e-103 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086201 0 0.48171451 water fraction, min, max = 0.01794791 1.7081761e-103 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085519 0 0.47990912 water fraction, min, max = 0.017954727 1.7763987e-103 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158659e-05, Final residual = 0.00013070931, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013402046, Final residual = 2.605757e-05, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 1958.38 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.0004834671 max: 0.4602935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3035161, dtInletScale=2.7021598e+15 -> dtScale=1.3035161 deltaT = 0.70015413 Time = 135.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084741 0 0.47790859 water fraction, min, max = 0.017962458 1.8466813e-103 0.99900067 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083968 0 0.47591652 water fraction, min, max = 0.017970183 1.9212247e-103 0.99900067 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084741 0 0.47792534 water fraction, min, max = 0.017962458 1.8554621e-103 0.99900067 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083968 0 0.4759332 water fraction, min, max = 0.017970183 1.9305399e-103 0.99900067 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000858 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219028e-05, Final residual = 1.0549006e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634062e-05, Final residual = 3.2745106e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708475 0 0.47787752 water fraction, min, max = 0.01796243 1.8643024e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083979 0 0.47584718 water fraction, min, max = 0.017970133 1.9471937e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708475 0 0.477878 water fraction, min, max = 0.01796243 1.8642936e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083979 0 0.47584766 water fraction, min, max = 0.017970133 1.9471857e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816415e-05, Final residual = 0.00011362379, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011271246, Final residual = 5.3614101e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084751 0 0.47786508 water fraction, min, max = 0.017962417 1.8560219e-103 0.99900168 Phase-sum volume fraction, min, max = 1 0.99993746 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083982 0 0.4758222 water fraction, min, max = 0.017970111 1.9311844e-103 0.99900168 Phase-sum volume fraction, min, max = 1 0.99993746 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084751 0 0.47786519 water fraction, min, max = 0.017962417 1.8561586e-103 0.99900168 Phase-sum volume fraction, min, max = 1 0.99993746 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083982 0 0.47582231 water fraction, min, max = 0.017970111 1.9313148e-103 0.99900168 Phase-sum volume fraction, min, max = 1 0.99993746 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 6.0715853e-05, Final residual = 9.3318858e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888151e-05, Final residual = 2.1728165e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708475 0 0.47783181 water fraction, min, max = 0.017962429 1.8685808e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708398 0 0.47575568 water fraction, min, max = 0.017970131 1.9553567e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708475 0 0.4778321 water fraction, min, max = 0.017962429 1.8684038e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708398 0 0.47575597 water fraction, min, max = 0.017970131 1.9551855e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294369e-06, Final residual = 7.5262246e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087349e-05, Final residual = 5.2093952e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084752 0 0.47787207 water fraction, min, max = 0.01796243 1.7787807e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083981 0 0.47583625 water fraction, min, max = 0.017970131 1.781027e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084752 0 0.47787212 water fraction, min, max = 0.01796243 1.77878e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083981 0 0.4758363 water fraction, min, max = 0.017970131 1.7810263e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566632e-05, Final residual = 2.8229545e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685807e-05, Final residual = 3.3951805e-06, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1961.99 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.00053587384 max: 0.45376134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.322281, dtInletScale=2.7021598e+15 -> dtScale=1.322281 deltaT = 0.79273372 Time = 136.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083108 0 0.4734948 water fraction, min, max = 0.017978852 2.1381195e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082236 0 0.4711649 water fraction, min, max = 0.017987575 2.519572e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083108 0 0.473518 water fraction, min, max = 0.017978852 2.1885114e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082236 0 0.47118799 water fraction, min, max = 0.017987575 2.5734256e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300668e-05, Final residual = 3.0224024e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915238e-05, Final residual = 2.3314858e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083108 0 0.47347072 water fraction, min, max = 0.017978849 1.8835288e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082236 0 0.47110677 water fraction, min, max = 0.017987568 1.9795467e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083108 0 0.47347133 water fraction, min, max = 0.017978849 1.8835977e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082236 0 0.47110737 water fraction, min, max = 0.017987568 1.9796191e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297331e-06, Final residual = 2.9802885e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738593e-06, Final residual = 3.8111733e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083108 0 0.47347949 water fraction, min, max = 0.017978851 1.7810263e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082236 0 0.47112411 water fraction, min, max = 0.017987571 1.7810263e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083108 0 0.47347949 water fraction, min, max = 0.017978851 1.7810263e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082236 0 0.47112411 water fraction, min, max = 0.017987571 1.7810263e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039882e-06, Final residual = 2.2695026e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584131e-06, Final residual = 4.4479114e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 1963.99 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.00060473842 max: 0.52282646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1476083, dtInletScale=2.7021598e+15 -> dtScale=1.1476083 deltaT = 0.88370508 Time = 137.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081264 0 0.46848523 water fraction, min, max = 0.017997293 1.910308e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080292 0 0.46640672 water fraction, min, max = 0.018007014 2.0494329e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081264 0 0.46851506 water fraction, min, max = 0.017997293 1.9307472e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080292 0 0.46640672 water fraction, min, max = 0.018007014 2.0714352e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078049e-05, Final residual = 2.0948881e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367773e-05, Final residual = 6.7560976e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081261 0 0.46845339 water fraction, min, max = 0.017997294 1.9359508e-103 0.99900012 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080289 0 0.46640654 water fraction, min, max = 0.018007017 2.0800895e-103 0.99900012 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081261 0 0.46845422 water fraction, min, max = 0.017997294 1.9361867e-103 0.99900012 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080289 0 0.46640654 water fraction, min, max = 0.018007017 2.0803422e-103 0.99900012 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104366e-05, Final residual = 1.0937595e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909354e-05, Final residual = 1.0206311e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081263 0 0.46846222 water fraction, min, max = 0.017997293 1.932678e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080291 0 0.4664067 water fraction, min, max = 0.018007015 2.0735222e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081263 0 0.46846222 water fraction, min, max = 0.017997293 1.932607e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080291 0 0.4664067 water fraction, min, max = 0.018007015 2.0734468e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011782e-06, Final residual = 8.8258898e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8059325e-06, Final residual = 9.3887825e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081264 0 0.46845812 water fraction, min, max = 0.017997293 2.2933469e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080292 0 0.46640664 water fraction, min, max = 0.018007014 2.7693465e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081264 0 0.46845817 water fraction, min, max = 0.017997293 2.2932818e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080292 0 0.46640664 water fraction, min, max = 0.018007014 2.7692765e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.696234e-06, Final residual = 8.0189319e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0284232e-06, Final residual = 1.6313341e-06, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1966.54 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.00067349597 max: 0.59450957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0092352, dtInletScale=2.7021598e+15 -> dtScale=1.0092352 deltaT = 0.89186269 Time = 138.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707931 0 0.46640685 water fraction, min, max = 0.018016826 3.4156298e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078329 0 0.46640685 water fraction, min, max = 0.018026637 4.1116989e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707931 0 0.46640685 water fraction, min, max = 0.018016826 3.5188968e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078329 0 0.46640685 water fraction, min, max = 0.018026637 4.2229325e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.424045e-05, Final residual = 3.1224294e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586378e-05, Final residual = 2.0905634e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707931 0 0.46640628 water fraction, min, max = 0.018016824 2.7692765e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078329 0 0.46640628 water fraction, min, max = 0.018026634 2.7692765e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707931 0 0.46640628 water fraction, min, max = 0.018016824 2.7692765e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078329 0 0.46640628 water fraction, min, max = 0.018026634 2.7692765e-103 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594133e-05, Final residual = 2.9786613e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937119e-05, Final residual = 2.9849203e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079309 0 0.46640688 water fraction, min, max = 0.018016827 2.946803e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078328 0 0.46640688 water fraction, min, max = 0.018026639 3.1116472e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079309 0 0.46640688 water fraction, min, max = 0.018016827 2.9468092e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078328 0 0.46640688 water fraction, min, max = 0.018026639 3.1116536e-103 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.6645756e-06, Final residual = 1.3236138e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148931e-05, Final residual = 3.3439186e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707931 0 0.46640702 water fraction, min, max = 0.018016824 2.9488981e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999379 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707833 0 0.46640702 water fraction, min, max = 0.018026633 3.1156698e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999379 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707931 0 0.46640702 water fraction, min, max = 0.018016824 2.9488752e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999379 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707833 0 0.46640702 water fraction, min, max = 0.018026633 3.1156475e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999379 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2053498e-06, Final residual = 5.1704084e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1955445e-06, Final residual = 1.7842607e-06, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1969.46 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.00067737585 max: 0.64523225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92989773, dtInletScale=2.7021598e+15 -> dtScale=0.92989773 deltaT = 0.8293403 Time = 139.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640653 water fraction, min, max = 0.018035756 3.2082349e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640653 water fraction, min, max = 0.018044879 3.3074502e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640653 water fraction, min, max = 0.018035756 3.2219662e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640653 water fraction, min, max = 0.018044879 3.3221664e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.625831e-05, Final residual = 2.7501672e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.735101e-05, Final residual = 1.0594257e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077413 0 0.46640699 water fraction, min, max = 0.018035754 3.2575309e-103 0.99900022 Phase-sum volume fraction, min, max = 0.99999995 0.99998484 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170765 0 0.46640699 water fraction, min, max = 0.018044875 3.3900635e-103 0.99900022 Phase-sum volume fraction, min, max = 0.99999995 0.99998484 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077413 0 0.46640699 water fraction, min, max = 0.018035754 3.2576965e-103 0.99900022 Phase-sum volume fraction, min, max = 0.99999995 0.99998484 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170765 0 0.46640699 water fraction, min, max = 0.018044875 3.3902418e-103 0.99900022 Phase-sum volume fraction, min, max = 0.99999995 0.99998484 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852003e-05, Final residual = 5.2045961e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130744e-05, Final residual = 1.0686497e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640657 water fraction, min, max = 0.018035758 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640657 water fraction, min, max = 0.018044882 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640657 water fraction, min, max = 0.018035758 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640657 water fraction, min, max = 0.018044882 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175329e-05, Final residual = 3.0672669e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991609e-05, Final residual = 2.4399814e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640687 water fraction, min, max = 0.018035757 3.3117515e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076504 0 0.46640687 water fraction, min, max = 0.018044881 3.4947516e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640687 water fraction, min, max = 0.018035757 3.3117562e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076504 0 0.46640687 water fraction, min, max = 0.018044881 3.4947571e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278321e-05, Final residual = 3.9392004e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064382e-05, Final residual = 2.3233517e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640655 water fraction, min, max = 0.018035756 3.3713496e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640655 water fraction, min, max = 0.018044879 3.6099668e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640655 water fraction, min, max = 0.018035756 3.3713615e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640655 water fraction, min, max = 0.018044879 3.6099754e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 9.4421875e-06, Final residual = 2.3031746e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667228e-06, Final residual = 9.4394697e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640667 water fraction, min, max = 0.018035757 3.1156475e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640667 water fraction, min, max = 0.01804488 3.1156475e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077417 0 0.46640667 water fraction, min, max = 0.018035757 3.1156475e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076505 0 0.46640667 water fraction, min, max = 0.01804488 3.1156475e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374696e-05, Final residual = 3.9192351e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9760706e-05, Final residual = 3.1506272e-06, No Iterations 20 PIMPLE: Converged in 6 iterations ExecutionTime = 1973.37 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.00062599355 max: 0.58813339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0201767, dtInletScale=2.7021598e+15 -> dtScale=1.0201767 deltaT = 0.8460722 Time = 140.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075572 0 0.46640652 water fraction, min, max = 0.018054188 3.3225937e-103 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999208 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074641 0 0.46640652 water fraction, min, max = 0.018063497 3.5447024e-103 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999208 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075572 0 0.46640652 water fraction, min, max = 0.018054188 3.3540323e-103 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999208 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074641 0 0.46640652 water fraction, min, max = 0.018063497 3.5784496e-103 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999208 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.8194599e-05, Final residual = 1.4248016e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191381e-05, Final residual = 3.343148e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075567 0 0.4664073 water fraction, min, max = 0.018054187 3.9365255e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99999064 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074637 0 0.4664073 water fraction, min, max = 0.018063494 4.7022576e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99999064 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075567 0 0.4664073 water fraction, min, max = 0.018054187 3.9377451e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99999064 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074637 0 0.4664073 water fraction, min, max = 0.018063494 4.7035468e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99999064 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241828e-05, Final residual = 2.5947818e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341919e-05, Final residual = 9.0470718e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.46640635 water fraction, min, max = 0.018054183 3.1156475e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99997395 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074644 0 0.46640635 water fraction, min, max = 0.018063487 3.1156475e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99997395 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.46640635 water fraction, min, max = 0.018054183 3.1156475e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99997395 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074644 0 0.46640635 water fraction, min, max = 0.018063487 3.1156475e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99997395 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730911e-05, Final residual = 7.3013e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1685805e-06, Final residual = 2.6427525e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075575 0 0.46640683 water fraction, min, max = 0.018054187 3.3513878e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074644 0 0.46640683 water fraction, min, max = 0.018063495 3.5709469e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075575 0 0.46640683 water fraction, min, max = 0.018054187 3.3512327e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074644 0 0.46640683 water fraction, min, max = 0.018063495 3.5707747e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714671e-05, Final residual = 3.3588449e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049864e-05, Final residual = 1.1124487e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.4664067 water fraction, min, max = 0.018054188 6.5543657e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074643 0 0.4664067 water fraction, min, max = 0.018063495 9.759369e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.4664067 water fraction, min, max = 0.018054188 6.5548724e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074643 0 0.4664067 water fraction, min, max = 0.018063495 9.7600532e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.077742e-06, Final residual = 1.4111837e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930801e-05, Final residual = 1.9772967e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.46640665 water fraction, min, max = 0.018054187 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074643 0 0.46640665 water fraction, min, max = 0.018063495 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.46640665 water fraction, min, max = 0.018054187 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074643 0 0.46640665 water fraction, min, max = 0.018063495 3.1156475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594858e-06, Final residual = 8.4891718e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910951e-06, Final residual = 2.8793294e-06, No Iterations 20 PIMPLE: Converged in 6 iterations ExecutionTime = 1977.21 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.00063577386 max: 0.57951536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0353479, dtInletScale=2.7021598e+15 -> dtScale=1.0353479 deltaT = 0.8759789 Time = 141.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073682 0 0.46640669 water fraction, min, max = 0.018073132 3.3484983e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072718 0 0.46640669 water fraction, min, max = 0.01808277 3.598884e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073682 0 0.46640669 water fraction, min, max = 0.018073132 3.3848929e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072718 0 0.46640669 water fraction, min, max = 0.01808277 3.6380284e-103 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970313e-05, Final residual = 1.8636427e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622964e-05, Final residual = 1.5468883e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073671 0 0.46640711 water fraction, min, max = 0.018073133 3.4072932e-103 0.99900039 Phase-sum volume fraction, min, max = 0.99999992 0.99996698 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072707 0 0.46640711 water fraction, min, max = 0.018082771 3.6791577e-103 0.99900039 Phase-sum volume fraction, min, max = 0.99999992 0.99996698 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073671 0 0.46640711 water fraction, min, max = 0.018073133 3.40837e-103 0.99900039 Phase-sum volume fraction, min, max = 0.99999992 0.99996698 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072707 0 0.46640711 water fraction, min, max = 0.018082771 3.6803141e-103 0.99900039 Phase-sum volume fraction, min, max = 0.99999992 0.99996698 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645343e-05, Final residual = 1.6065522e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231495e-05, Final residual = 6.2132485e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707368 -3.2782396e-89 0.46640667 water fraction, min, max = 0.018073131 3.3401339e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072716 -2.8842856e-89 0.46640667 water fraction, min, max = 0.018082768 3.548392e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707368 0 0.46640667 water fraction, min, max = 0.018073131 3.3396617e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072716 0 0.46640667 water fraction, min, max = 0.018082768 3.5478823e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0882872e-06, Final residual = 2.179917e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521401e-05, Final residual = 3.4082075e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073678 0 0.4664065 water fraction, min, max = 0.018073131 3.4556107e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072715 0 0.4664065 water fraction, min, max = 0.018082767 3.7717238e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073678 0 0.4664065 water fraction, min, max = 0.018073131 3.4557332e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072715 0 0.4664065 water fraction, min, max = 0.018082767 3.7718455e-103 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.1461887e-06, Final residual = 2.9041921e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362324e-05, Final residual = 1.4368244e-06, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1979.7 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.00065517313 max: 0.5831896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0288249, dtInletScale=2.7021598e+15 -> dtScale=1.0288249 deltaT = 0.90122628 Time = 141.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071726 0 0.46640682 water fraction, min, max = 0.018092683 3.7718455e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070734 0 0.46640682 water fraction, min, max = 0.0181026 3.7718455e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071726 0 0.46640682 water fraction, min, max = 0.018092683 3.7718455e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070734 0 0.46640682 water fraction, min, max = 0.0181026 3.7718455e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895358e-05, Final residual = 1.4053592e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085106e-05, Final residual = 1.272882e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071724 0 0.46640669 water fraction, min, max = 0.018092681 4.1094341e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070732 0 0.46640669 water fraction, min, max = 0.018102596 4.4230545e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071724 0 0.46640669 water fraction, min, max = 0.018092681 4.1099105e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070732 0 0.46640669 water fraction, min, max = 0.018102596 4.4235662e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822483e-06, Final residual = 3.2640463e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897725e-06, Final residual = 1.9700511e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071724 0 0.46640622 water fraction, min, max = 0.018092681 4.1138799e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070733 0 0.46640622 water fraction, min, max = 0.018102596 4.4311784e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071724 0 0.46640622 water fraction, min, max = 0.018092681 4.1138683e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070733 0 0.46640622 water fraction, min, max = 0.018102596 4.4311652e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.9897768e-06, Final residual = 3.9492562e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098806e-05, Final residual = 1.5509532e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 1981.72 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.00066913667 max: 0.53945007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1122438, dtInletScale=2.7021598e+15 -> dtScale=1.1122438 deltaT = 1.001462 Time = 142.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069632 0 0.4664066 water fraction, min, max = 0.018113613 6.4543979e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.4664066 water fraction, min, max = 0.018124629 8.6526184e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069632 0 0.4664066 water fraction, min, max = 0.018113613 6.8195323e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.4664066 water fraction, min, max = 0.018124629 9.0493806e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.7628265e-05, Final residual = 3.5003188e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.554428e-06, Final residual = 5.2002124e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069632 0 0.46640643 water fraction, min, max = 0.018113613 4.4311652e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.46640643 water fraction, min, max = 0.018124629 4.4311652e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069632 0 0.46640643 water fraction, min, max = 0.018113613 4.4311652e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.46640643 water fraction, min, max = 0.018124629 4.4311652e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450374e-05, Final residual = 1.4793917e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871797e-05, Final residual = 4.3749469e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069631 0 0.46640681 water fraction, min, max = 0.018113614 4.892153e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.46640681 water fraction, min, max = 0.018124632 5.3164475e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069631 0 0.46640681 water fraction, min, max = 0.018113614 4.8921392e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.46640681 water fraction, min, max = 0.018124632 5.3164191e-103 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.4477437e-06, Final residual = 4.2256851e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823628e-06, Final residual = 2.2401937e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069632 0 0.46640667 water fraction, min, max = 0.018113613 4.4311652e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.46640667 water fraction, min, max = 0.018124631 4.4311652e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069632 0 0.46640667 water fraction, min, max = 0.018113613 4.4311652e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706853 0 0.46640667 water fraction, min, max = 0.018124631 4.4311652e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.133687e-05, Final residual = 1.8049646e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.83117e-05, Final residual = 4.1263441e-06, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1984.45 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.00074325397 max: 0.68153339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88036773, dtInletScale=2.7021598e+15 -> dtScale=0.88036773 deltaT = 0.88165054 Time = 143.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067562 0 0.4664067 water fraction, min, max = 0.018134331 4.846249e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066592 0 0.4664067 water fraction, min, max = 0.018144032 5.2927993e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067562 0 0.4664067 water fraction, min, max = 0.018134331 4.9115708e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066592 0 0.4664067 water fraction, min, max = 0.018144032 5.3630795e-103 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990226e-05, Final residual = 3.9925384e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013474e-05, Final residual = 6.1086514e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067559 -1.0143004e-93 0.46640677 water fraction, min, max = 0.018134332 4.4311652e-103 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066589 -6.9875525e-94 0.46640677 water fraction, min, max = 0.018144033 4.4311652e-103 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067559 0 0.46640677 water fraction, min, max = 0.018134332 4.4311652e-103 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066589 0 0.46640677 water fraction, min, max = 0.018144033 4.4311652e-103 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.682971e-05, Final residual = 5.8529209e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710203e-06, Final residual = 1.76804e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706756 -3.1447149e-98 0.46640668 water fraction, min, max = 0.018134329 4.8908459e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706659 -3.1406826e-98 0.46640668 water fraction, min, max = 0.018144028 5.3178678e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706756 0 0.46640668 water fraction, min, max = 0.018134329 4.890706e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706659 0 0.46640668 water fraction, min, max = 0.018144028 5.3177252e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506951e-05, Final residual = 2.9751957e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.947174e-05, Final residual = 8.4606572e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067553 0 0.46640665 water fraction, min, max = 0.018134328 4.901516e-103 0.99900025 Phase-sum volume fraction, min, max = 0.99999993 0.99998282 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066584 0 0.46640665 water fraction, min, max = 0.018144026 5.3389295e-103 0.99900025 Phase-sum volume fraction, min, max = 0.99999993 0.99998282 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067553 0 0.46640665 water fraction, min, max = 0.018134328 4.9022091e-103 0.99900025 Phase-sum volume fraction, min, max = 0.99999993 0.99998282 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066584 0 0.46640665 water fraction, min, max = 0.018144026 5.339671e-103 0.99900025 Phase-sum volume fraction, min, max = 0.99999993 0.99998282 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690618e-05, Final residual = 0.00010142626, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010279126, Final residual = 1.6346343e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067561 -8.9034543e-84 0.46640683 water fraction, min, max = 0.018134325 4.4311652e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066591 -2.1531566e-84 0.46640683 water fraction, min, max = 0.018144019 4.4311652e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067561 0 0.46640683 water fraction, min, max = 0.018134325 4.4311652e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066591 0 0.46640683 water fraction, min, max = 0.018144019 4.4311652e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899123e-05, Final residual = 8.2082193e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1823687e-07, Final residual = 6.8993133e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067559 0 0.46640677 water fraction, min, max = 0.01813433 4.8906431e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066589 0 0.46640677 water fraction, min, max = 0.018144028 5.3176981e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067559 0 0.46640677 water fraction, min, max = 0.01813433 4.8907772e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066589 0 0.46640677 water fraction, min, max = 0.018144028 5.3178388e-103 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818628e-06, Final residual = 6.5071148e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763078e-07, Final residual = 3.0720906e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706756 0 0.46640672 water fraction, min, max = 0.018134329 4.8961914e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706659 0 0.46640672 water fraction, min, max = 0.018144027 5.3282338e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706756 0 0.46640672 water fraction, min, max = 0.018134329 4.8961064e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706659 0 0.46640672 water fraction, min, max = 0.018144027 5.3281467e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7243029e-06, Final residual = 1.3069417e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991177e-05, Final residual = 6.8020589e-06, No Iterations 20 PIMPLE: Converged in 7 iterations ExecutionTime = 1988.93 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.00065038797 max: 0.49038477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.223529, dtInletScale=2.7021598e+15 -> dtScale=1.223529 deltaT = 0.98951878 Time = 144.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065501 0 0.46640837 water fraction, min, max = 0.018154908 5.8621054e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064413 0 0.46640837 water fraction, min, max = 0.018165789 6.4416602e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065501 0 0.46640837 water fraction, min, max = 0.018154908 5.9571946e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064413 0 0.46640837 water fraction, min, max = 0.018165789 6.5448759e-103 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211968e-05, Final residual = 1.4182695e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327311e-05, Final residual = 3.6019333e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065502 -8.3582139e-89 0.46640662 water fraction, min, max = 0.018154912 6.0678329e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064413 -8.3801785e-89 0.46640662 water fraction, min, max = 0.018165798 6.7502563e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065502 0 0.46640662 water fraction, min, max = 0.018154912 6.0688984e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064413 0 0.46640662 water fraction, min, max = 0.018165798 6.7514019e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095822e-06, Final residual = 2.0924121e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.101287e-06, Final residual = 2.7063071e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065502 0 0.46640664 water fraction, min, max = 0.018154912 1.2753716e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064413 0 0.46640664 water fraction, min, max = 0.018165798 1.9594528e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065502 0 0.46640664 water fraction, min, max = 0.018154912 1.2753539e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064413 0 0.46640664 water fraction, min, max = 0.018165798 1.9594334e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810113e-06, Final residual = 1.5331794e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277069e-06, Final residual = 2.7769132e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 1990.91 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.00072976776 max: 0.54096423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1091306, dtInletScale=2.7021598e+15 -> dtScale=1.1091306 deltaT = 1.0975055 Time = 145.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063203 0 0.46640616 water fraction, min, max = 0.018177873 1.9594334e-102 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061996 0 0.46640616 water fraction, min, max = 0.018189948 1.9594334e-102 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063203 0 0.46640616 water fraction, min, max = 0.018177873 1.9594334e-102 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061996 0 0.46640616 water fraction, min, max = 0.018189948 1.9594334e-102 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.526251e-05, Final residual = 1.5067657e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255197e-05, Final residual = 3.0598734e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063208 0 0.46640707 water fraction, min, max = 0.018177871 2.044878e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998518 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062001 0 0.46640707 water fraction, min, max = 0.018189945 2.1230031e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998518 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063208 0 0.46640707 water fraction, min, max = 0.018177871 2.0449416e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998518 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062001 0 0.46640707 water fraction, min, max = 0.018189945 2.1230733e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998518 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667599e-05, Final residual = 1.6824584e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885348e-05, Final residual = 1.5930314e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063206 -4.973374e-93 0.46640669 water fraction, min, max = 0.018177871 2.186408e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061999 -4.9868008e-93 0.46640669 water fraction, min, max = 0.018189944 2.3938473e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063206 0 0.46640669 water fraction, min, max = 0.018177871 2.1865301e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061999 0 0.46640669 water fraction, min, max = 0.018189944 2.3939777e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524373e-06, Final residual = 2.026896e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073095e-05, Final residual = 1.4509835e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063207 0 0.46640658 water fraction, min, max = 0.018177871 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061999 0 0.46640658 water fraction, min, max = 0.018189944 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063207 0 0.46640658 water fraction, min, max = 0.018177871 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061999 0 0.46640658 water fraction, min, max = 0.018189944 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837715e-05, Final residual = 3.5685788e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112355e-06, Final residual = 5.4629149e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1993.62 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.00081335239 max: 0.64512243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93005602, dtInletScale=2.7021598e+15 -> dtScale=0.93005602 deltaT = 1.0207369 Time = 146.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.4664067 water fraction, min, max = 0.018201173 2.036259e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.4664067 water fraction, min, max = 0.018212401 2.1198578e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.4664067 water fraction, min, max = 0.018201173 2.0504018e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.4664067 water fraction, min, max = 0.018212401 2.1352455e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224294e-05, Final residual = 5.6407295e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.601839e-06, Final residual = 1.0585489e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060875 0 0.4664068 water fraction, min, max = 0.018201173 2.0561522e-102 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059752 0 0.4664068 water fraction, min, max = 0.018212402 2.1451666e-102 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060875 0 0.4664068 water fraction, min, max = 0.018201173 2.0563001e-102 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059752 0 0.4664068 water fraction, min, max = 0.018212402 2.1453282e-102 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305938e-05, Final residual = 1.7683152e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.795402e-06, Final residual = 8.0178554e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.46640677 water fraction, min, max = 0.018201174 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.46640677 water fraction, min, max = 0.018212402 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.46640677 water fraction, min, max = 0.018201174 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.46640677 water fraction, min, max = 0.018212402 1.9594334e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319799e-05, Final residual = 7.1090849e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9682904e-06, Final residual = 2.890312e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.46640666 water fraction, min, max = 0.018201174 2.0540917e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.46640666 water fraction, min, max = 0.018212403 2.1410855e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.46640666 water fraction, min, max = 0.018201174 2.0540915e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.46640666 water fraction, min, max = 0.018212403 2.141085e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731527e-05, Final residual = 8.3670961e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5243951e-06, Final residual = 1.3649508e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.4664067 water fraction, min, max = 0.018201174 2.0551918e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.4664067 water fraction, min, max = 0.018212402 2.143202e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.4664067 water fraction, min, max = 0.018201174 2.0552019e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.4664067 water fraction, min, max = 0.018212402 2.1432124e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511824e-05, Final residual = 3.065621e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092001e-05, Final residual = 4.4874701e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.4664064 water fraction, min, max = 0.018201173 2.2589132e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.4664064 water fraction, min, max = 0.018212401 2.5341454e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.4664064 water fraction, min, max = 0.018201173 2.2589408e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.4664064 water fraction, min, max = 0.018212401 2.5341756e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391835e-05, Final residual = 1.0477258e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644123e-05, Final residual = 6.0414017e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706088 0 0.46640609 water fraction, min, max = 0.018201174 2.0936537e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998881 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059757 0 0.46640609 water fraction, min, max = 0.018212404 2.2169231e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998881 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706088 0 0.46640609 water fraction, min, max = 0.018201174 2.0935107e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998881 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059757 0 0.46640609 water fraction, min, max = 0.018212404 2.2167722e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99998881 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910685e-05, Final residual = 1.0882386e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707955e-06, Final residual = 3.5043759e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.46640685 water fraction, min, max = 0.018201173 1.9594334e-102 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.46640685 water fraction, min, max = 0.018212402 1.9594334e-102 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060876 0 0.46640685 water fraction, min, max = 0.018201173 1.9594334e-102 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059753 0 0.46640685 water fraction, min, max = 0.018212402 1.9594334e-102 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404416e-05, Final residual = 9.9029721e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065014e-05, Final residual = 1.9105344e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060875 0 0.46640658 water fraction, min, max = 0.018201174 2.0551947e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059752 0 0.46640658 water fraction, min, max = 0.018212404 2.1432058e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060875 0 0.46640658 water fraction, min, max = 0.018201174 2.0552038e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059752 0 0.46640658 water fraction, min, max = 0.018212404 2.1432155e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792483e-05, Final residual = 2.7043819e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643084e-05, Final residual = 1.9986571e-05, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060863 0 0.46640558 water fraction, min, max = 0.018201177 2.0541037e-102 0.99900065 Phase-sum volume fraction, min, max = 0.99999988 0.99998059 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705974 0 0.46640558 water fraction, min, max = 0.018212407 2.1412279e-102 0.99900065 Phase-sum volume fraction, min, max = 0.99999988 0.99998059 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060863 0 0.46640558 water fraction, min, max = 0.018201177 2.054351e-102 0.99900065 Phase-sum volume fraction, min, max = 0.99999988 0.99998059 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705974 0 0.46640558 water fraction, min, max = 0.018212407 2.1414937e-102 0.99900065 Phase-sum volume fraction, min, max = 0.99999988 0.99998059 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932982e-05, Final residual = 1.7598585e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873189e-06, Final residual = 1.6389176e-06, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 2000.73 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.0007543644 max: 0.59260435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0124799, dtInletScale=2.7021598e+15 -> dtScale=1.0124799 deltaT = 1.03347 Time = 147.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058615 0 0.46640684 water fraction, min, max = 0.018223771 2.1414937e-102 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640684 water fraction, min, max = 0.018235136 2.1414937e-102 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058615 0 0.46640684 water fraction, min, max = 0.018223771 2.1414937e-102 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640684 water fraction, min, max = 0.018235136 2.1414937e-102 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.0243308e-05, Final residual = 2.8625925e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547156e-06, Final residual = 1.4253225e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058616 0 0.46640665 water fraction, min, max = 0.018223774 2.2586098e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640665 water fraction, min, max = 0.018235143 2.3662902e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058616 0 0.46640665 water fraction, min, max = 0.018223774 2.2587752e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640665 water fraction, min, max = 0.018235143 2.3664707e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881069e-05, Final residual = 7.4045339e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562656e-06, Final residual = 1.849478e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058616 0 0.46640676 water fraction, min, max = 0.018223774 2.7673143e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640676 water fraction, min, max = 0.018235143 3.3419101e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058616 0 0.46640676 water fraction, min, max = 0.018223774 2.7673204e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640676 water fraction, min, max = 0.018235143 3.3419163e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890274e-05, Final residual = 9.3859201e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521601e-05, Final residual = 6.3551398e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058618 0 0.46640588 water fraction, min, max = 0.018223774 2.1414937e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057481 0 0.46640588 water fraction, min, max = 0.018235143 2.1414937e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058618 0 0.46640588 water fraction, min, max = 0.018223774 2.1414937e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057481 0 0.46640588 water fraction, min, max = 0.018235143 2.1414937e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252275e-05, Final residual = 1.2001457e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141597e-05, Final residual = 3.3261005e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058615 0 0.46640725 water fraction, min, max = 0.018223774 2.1501559e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057478 0 0.46640725 water fraction, min, max = 0.018235143 2.1581116e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058615 0 0.46640725 water fraction, min, max = 0.018223774 2.1501585e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057478 0 0.46640725 water fraction, min, max = 0.018235143 2.1581143e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147423e-05, Final residual = 3.4764331e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276823e-06, Final residual = 1.3608538e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058615 0 0.46640691 water fraction, min, max = 0.018223774 2.1414937e-102 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057478 0 0.46640691 water fraction, min, max = 0.018235143 2.1414937e-102 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058615 0 0.46640691 water fraction, min, max = 0.018223774 2.1414937e-102 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057478 0 0.46640691 water fraction, min, max = 0.018235143 2.1414937e-102 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.3986757e-06, Final residual = 2.7097847e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463294e-05, Final residual = 1.4690425e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058616 0 0.46640631 water fraction, min, max = 0.018223773 2.2574505e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640631 water fraction, min, max = 0.018235142 2.3638889e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058616 0 0.46640631 water fraction, min, max = 0.018223773 2.2574041e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057479 0 0.46640631 water fraction, min, max = 0.018235142 2.36384e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.062121e-05, Final residual = 6.1519416e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0836669e-06, Final residual = 2.6293421e-06, No Iterations 20 PIMPLE: Converged in 7 iterations ExecutionTime = 2005.53 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.00075296378 max: 0.54784767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0951949, dtInletScale=2.7021598e+15 -> dtScale=1.0951949 deltaT = 1.1318449 Time = 149.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056234 0 0.46640706 water fraction, min, max = 0.018247596 2.4922569e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054988 0 0.46640706 water fraction, min, max = 0.018260049 2.633211e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056234 0 0.46640706 water fraction, min, max = 0.018247596 2.5185543e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054988 0 0.46640706 water fraction, min, max = 0.018260049 2.6620733e-102 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247119e-05, Final residual = 3.6430103e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.698725e-06, Final residual = 8.0534481e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056234 0 0.46640671 water fraction, min, max = 0.018247594 2.6359652e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054989 0 0.46640671 water fraction, min, max = 0.018260045 2.8843652e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056234 0 0.46640671 water fraction, min, max = 0.018247594 2.6364889e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054989 0 0.46640671 water fraction, min, max = 0.018260045 2.8849375e-102 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682848e-06, Final residual = 2.2338726e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303402e-06, Final residual = 5.6601721e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056233 0 0.46640671 water fraction, min, max = 0.018247594 2.36384e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054988 0 0.46640671 water fraction, min, max = 0.018260046 2.36384e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056233 0 0.46640671 water fraction, min, max = 0.018247594 2.36384e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054988 0 0.46640671 water fraction, min, max = 0.018260046 2.36384e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374587e-06, Final residual = 1.378925e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752477e-06, Final residual = 1.2122077e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2007.62 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.00082577366 max: 0.57681233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0401997, dtInletScale=2.7021598e+15 -> dtScale=1.0401997 deltaT = 1.1773389 Time = 150.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053693 0 0.46640672 water fraction, min, max = 0.018272997 2.5261662e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052398 0 0.46640672 water fraction, min, max = 0.018285949 2.7049742e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053693 0 0.46640672 water fraction, min, max = 0.018272997 2.5608002e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052398 0 0.46640672 water fraction, min, max = 0.018285949 2.7431176e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917024e-05, Final residual = 1.2979954e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154641e-06, Final residual = 1.7651885e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053693 0 0.46640643 water fraction, min, max = 0.018272997 2.5623288e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052398 0 0.46640643 water fraction, min, max = 0.018285949 2.742911e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053693 0 0.46640643 water fraction, min, max = 0.018272997 2.5627514e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052398 0 0.46640643 water fraction, min, max = 0.018285949 2.7433759e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269374e-06, Final residual = 5.4502069e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414634e-07, Final residual = 6.5008435e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053693 -8.9725047e-96 0.46640668 water fraction, min, max = 0.018272998 2.5674792e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052398 -8.9887821e-96 0.46640668 water fraction, min, max = 0.018285949 2.752356e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053693 0 0.46640668 water fraction, min, max = 0.018272998 2.56748e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052398 0 0.46640668 water fraction, min, max = 0.018285949 2.7523573e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964228e-06, Final residual = 6.3792442e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601346e-07, Final residual = 3.6388338e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2009.64 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.00086143466 max: 0.58984482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0172167, dtInletScale=2.7021598e+15 -> dtScale=1.0172167 deltaT = 1.1976043 Time = 151.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051081 0 0.4664067 water fraction, min, max = 0.018299124 3.6384097e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049764 0 0.4664067 water fraction, min, max = 0.018312298 4.615879e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051081 0 0.4664067 water fraction, min, max = 0.018299124 3.8306553e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049764 0 0.4664067 water fraction, min, max = 0.018312298 4.8279139e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9932931e-05, Final residual = 8.276759e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3037814e-06, Final residual = 4.4569048e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051081 0 0.46640659 water fraction, min, max = 0.018299123 2.7523573e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049763 0 0.46640659 water fraction, min, max = 0.018312297 2.7523573e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051081 0 0.46640659 water fraction, min, max = 0.018299123 2.7523573e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049763 0 0.46640659 water fraction, min, max = 0.018312297 2.7523573e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.295965e-06, Final residual = 5.4998256e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309065e-06, Final residual = 5.6652471e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705108 -3.0800071e-95 0.46640659 water fraction, min, max = 0.018299124 3.004296e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049763 -3.102801e-95 0.46640659 water fraction, min, max = 0.018312299 3.232681e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705108 0 0.46640659 water fraction, min, max = 0.018299124 3.004318e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049763 0 0.46640659 water fraction, min, max = 0.018312299 3.2327054e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.464046e-06, Final residual = 6.3096622e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.25977e-06, Final residual = 4.212448e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2011.71 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.00087098491 max: 0.58317309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0288541, dtInletScale=2.7021598e+15 -> dtScale=1.0288541 deltaT = 1.2321553 Time = 152.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048411 0 0.46640592 water fraction, min, max = 0.018325854 3.2613264e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047056 0 0.46640592 water fraction, min, max = 0.018339409 3.292979e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048411 0 0.46640592 water fraction, min, max = 0.018325854 3.2677101e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047056 0 0.46640592 water fraction, min, max = 0.018339409 3.3000372e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478206e-05, Final residual = 1.1331723e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365681e-05, Final residual = 1.8395015e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048408 0 0.46640663 water fraction, min, max = 0.018325853 3.4841313e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047053 0 0.46640663 water fraction, min, max = 0.018339408 3.7120702e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048408 0 0.46640663 water fraction, min, max = 0.018325853 3.4848125e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047053 0 0.46640663 water fraction, min, max = 0.018339408 3.7128248e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421427e-05, Final residual = 8.016081e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509085e-07, Final residual = 4.159501e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048408 -2.4901385e-91 0.46640669 water fraction, min, max = 0.018325853 4.5848449e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 -2.4757107e-91 0.46640669 water fraction, min, max = 0.018339408 5.8075037e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048408 0 0.46640669 water fraction, min, max = 0.018325853 4.5850864e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.46640669 water fraction, min, max = 0.018339408 5.8077658e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183145e-06, Final residual = 7.8952783e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455042e-07, Final residual = 1.8451048e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048408 0 0.46640667 water fraction, min, max = 0.018325853 6.8353713e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.46640667 water fraction, min, max = 0.018339408 1.0092516e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048408 0 0.46640667 water fraction, min, max = 0.018325853 6.835457e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.46640667 water fraction, min, max = 0.018339408 1.0092591e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070086e-06, Final residual = 2.0102194e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164813e-07, Final residual = 3.0843373e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2014.39 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.00089612296 max: 0.56347535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0648203, dtInletScale=2.7021598e+15 -> dtScale=1.0648203 deltaT = 1.3120199 Time = 154.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045609 0 0.46640667 water fraction, min, max = 0.018353842 1.0092591e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640667 water fraction, min, max = 0.018368275 1.0092591e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045609 0 0.46640667 water fraction, min, max = 0.018353842 1.0092591e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640667 water fraction, min, max = 0.018368275 1.0092591e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7883371e-05, Final residual = 4.21651e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.213317e-06, Final residual = 6.7753041e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045609 0 0.46640683 water fraction, min, max = 0.018353841 1.0541713e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640683 water fraction, min, max = 0.018368274 1.0946457e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045609 0 0.46640683 water fraction, min, max = 0.018353841 1.0543029e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640683 water fraction, min, max = 0.018368274 1.0947921e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469304e-05, Final residual = 4.6485322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6774615e-06, Final residual = 6.0910289e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045609 0 0.46640663 water fraction, min, max = 0.018353842 1.1930542e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640663 water fraction, min, max = 0.018368275 1.3582187e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045609 0 0.46640663 water fraction, min, max = 0.018353842 1.193076e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640663 water fraction, min, max = 0.018368275 1.358243e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636028e-06, Final residual = 1.1701062e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622638e-06, Final residual = 8.5076596e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045608 0 0.46640653 water fraction, min, max = 0.018353841 1.0092591e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640653 water fraction, min, max = 0.018368274 1.0092591e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045608 0 0.46640653 water fraction, min, max = 0.018353841 1.0092591e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044165 0 0.46640653 water fraction, min, max = 0.018368274 1.0092591e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.689493e-06, Final residual = 1.5598504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648998e-07, Final residual = 5.2421655e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2017.39 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.00095698351 max: 0.55860957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0740954, dtInletScale=2.7021598e+15 -> dtScale=1.0740954 deltaT = 1.4092303 Time = 155.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042616 0 0.46640671 water fraction, min, max = 0.018383777 1.0571098e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640671 water fraction, min, max = 0.01839928 1.1107582e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042616 0 0.46640671 water fraction, min, max = 0.018383777 1.0694061e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640671 water fraction, min, max = 0.01839928 1.1245404e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.5334971e-05, Final residual = 2.0016695e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914998e-06, Final residual = 9.8558068e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042615 0 0.46640667 water fraction, min, max = 0.018383777 1.0717896e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640667 water fraction, min, max = 0.01839928 1.1277722e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042615 0 0.46640667 water fraction, min, max = 0.018383777 1.0720254e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640667 water fraction, min, max = 0.01839928 1.1280356e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645753e-05, Final residual = 2.597795e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.618256e-06, Final residual = 6.1502048e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042615 0 0.46640678 water fraction, min, max = 0.018383777 1.0092591e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640678 water fraction, min, max = 0.01839928 1.0092591e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042615 0 0.46640678 water fraction, min, max = 0.018383777 1.0092591e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640678 water fraction, min, max = 0.01839928 1.0092591e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956152e-06, Final residual = 3.2243904e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995836e-06, Final residual = 4.1744471e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042615 0 0.46640676 water fraction, min, max = 0.018383777 1.072052e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640676 water fraction, min, max = 0.018399279 1.1280656e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042615 0 0.46640676 water fraction, min, max = 0.018383777 1.0720598e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041065 0 0.46640676 water fraction, min, max = 0.018399279 1.1280741e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957125e-06, Final residual = 1.1781111e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.182392e-07, Final residual = 1.5310834e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2020.19 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.0010307054 max: 0.60391495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99351739, dtInletScale=2.7021598e+15 -> dtScale=0.99351739 deltaT = 1.4000885 Time = 156.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039525 0 0.46640667 water fraction, min, max = 0.018414681 1.1280741e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037985 0 0.46640667 water fraction, min, max = 0.018430083 1.1280741e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039525 0 0.46640667 water fraction, min, max = 0.018414681 1.1280741e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037985 0 0.46640667 water fraction, min, max = 0.018430083 1.1280741e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287534e-05, Final residual = 1.9653141e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552162e-05, Final residual = 3.0446157e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039528 0 0.46640682 water fraction, min, max = 0.018414683 1.2085263e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037988 0 0.46640682 water fraction, min, max = 0.018430088 1.2805737e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039528 0 0.46640682 water fraction, min, max = 0.018414683 1.2087686e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037988 0 0.46640682 water fraction, min, max = 0.018430088 1.2808444e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.595185e-05, Final residual = 2.729423e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529956e-06, Final residual = 8.2449975e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039524 0 0.46640702 water fraction, min, max = 0.018414679 1.2078725e-101 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037984 0 0.46640702 water fraction, min, max = 0.018430079 1.2791518e-101 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039524 0 0.46640702 water fraction, min, max = 0.018414679 1.2079326e-101 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037984 0 0.46640702 water fraction, min, max = 0.018430079 1.2792173e-101 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.7730114e-06, Final residual = 2.1145866e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958339e-07, Final residual = 8.6490204e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039525 0 0.46640667 water fraction, min, max = 0.018414682 1.2132735e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037985 0 0.46640667 water fraction, min, max = 0.018430085 1.2893126e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039525 0 0.46640667 water fraction, min, max = 0.018414682 1.2132592e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037985 0 0.46640667 water fraction, min, max = 0.018430085 1.2892989e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253043e-06, Final residual = 8.4041715e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449168e-08, Final residual = 9.2719515e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2022.72 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.0010309 max: 0.59916528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013931, dtInletScale=2.7021598e+15 -> dtScale=1.0013931 deltaT = 1.4020366 Time = 158.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036442 0 0.46640667 water fraction, min, max = 0.018445509 1.3506661e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170349 0 0.46640667 water fraction, min, max = 0.018460932 1.4194229e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036442 0 0.46640667 water fraction, min, max = 0.018445509 1.3663324e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170349 0 0.46640667 water fraction, min, max = 0.018460932 1.4369694e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2427948e-05, Final residual = 5.3063674e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2572803e-06, Final residual = 4.8274419e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036442 0 0.46640671 water fraction, min, max = 0.018445509 1.2892989e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170349 0 0.46640671 water fraction, min, max = 0.018460932 1.2892989e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036442 0 0.46640671 water fraction, min, max = 0.018445509 1.2892989e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170349 0 0.46640671 water fraction, min, max = 0.018460932 1.2892989e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509484e-05, Final residual = 8.7122189e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.785912e-07, Final residual = 2.3954722e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036442 0 0.46640665 water fraction, min, max = 0.018445508 1.3928192e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170349 0 0.46640665 water fraction, min, max = 0.018460932 1.485237e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036442 0 0.46640665 water fraction, min, max = 0.018445508 1.3928383e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170349 0 0.46640665 water fraction, min, max = 0.018460932 1.4852571e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146393e-06, Final residual = 6.7515817e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052264e-06, Final residual = 1.9623768e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036441 0 0.46640644 water fraction, min, max = 0.018445509 1.3940433e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034898 0 0.46640644 water fraction, min, max = 0.018460933 1.4875599e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036441 0 0.46640644 water fraction, min, max = 0.018445509 1.3940887e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034898 0 0.46640644 water fraction, min, max = 0.018460933 1.4876083e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.4365471e-06, Final residual = 6.4407019e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614448e-07, Final residual = 1.5764847e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2025.43 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.0010428396 max: 0.59972793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004537, dtInletScale=2.7021598e+15 -> dtScale=1.0004537 deltaT = 1.4026721 Time = 159.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033357 0 0.46640664 water fraction, min, max = 0.018476363 2.2720477e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031814 0 0.46640664 water fraction, min, max = 0.018491794 3.1508778e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033357 0 0.46640664 water fraction, min, max = 0.018476363 2.4721532e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031814 0 0.46640664 water fraction, min, max = 0.018491794 3.374985e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657436e-05, Final residual = 2.1669558e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252937e-05, Final residual = 2.257965e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033356 0 0.46640683 water fraction, min, max = 0.018476362 2.6486727e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999006 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031813 0 0.46640683 water fraction, min, max = 0.018491792 3.6886772e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999006 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033356 0 0.46640683 water fraction, min, max = 0.018476362 2.6526327e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999006 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031813 0 0.46640683 water fraction, min, max = 0.018491792 3.6931639e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999006 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050479e-05, Final residual = 4.2113374e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694177e-06, Final residual = 3.2103523e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033354 0 0.46640673 water fraction, min, max = 0.018476364 1.4876083e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031811 0 0.46640673 water fraction, min, max = 0.018491795 1.4876083e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033354 0 0.46640673 water fraction, min, max = 0.018476364 1.4876083e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031811 0 0.46640673 water fraction, min, max = 0.018491795 1.4876083e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9342296e-06, Final residual = 9.9576651e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8806314e-06, Final residual = 5.7180593e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033357 0 0.46640668 water fraction, min, max = 0.018476363 1.6203343e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031813 0 0.46640668 water fraction, min, max = 0.018491794 1.7387144e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033357 0 0.46640668 water fraction, min, max = 0.018476363 1.6202263e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031813 0 0.46640668 water fraction, min, max = 0.018491794 1.7386019e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802993e-06, Final residual = 8.1252938e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1551868e-07, Final residual = 5.2152351e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2028.06 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.0010620738 max: 0.61334422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97824351, dtInletScale=2.7021598e+15 -> dtScale=0.97824351 deltaT = 1.3721534 Time = 161.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030304 0 0.46640667 water fraction, min, max = 0.018506889 1.8698561e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028795 0 0.46640667 water fraction, min, max = 0.018521983 2.0165492e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030304 0 0.46640667 water fraction, min, max = 0.018506889 1.9025441e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028795 0 0.46640667 water fraction, min, max = 0.018521983 2.0530694e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.724581e-05, Final residual = 2.8609203e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.801404e-05, Final residual = 2.8509839e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030303 0 0.46640599 water fraction, min, max = 0.018506887 1.9126923e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028793 0 0.46640599 water fraction, min, max = 0.01852198 2.0690415e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030303 0 0.46640599 water fraction, min, max = 0.018506887 1.9133789e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028793 0 0.46640599 water fraction, min, max = 0.01852198 2.0698022e-101 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161148e-05, Final residual = 1.4079657e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288841e-06, Final residual = 1.1229232e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030304 -7.2674119e-99 0.46640669 water fraction, min, max = 0.018506889 1.9119751e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028794 -7.2620105e-99 0.46640669 water fraction, min, max = 0.018521984 2.0670213e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030304 0 0.46640669 water fraction, min, max = 0.018506889 1.9118744e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028794 0 0.46640669 water fraction, min, max = 0.018521984 2.0669148e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2362199e-06, Final residual = 3.0906171e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726415e-06, Final residual = 4.1110112e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030305 0 0.46640661 water fraction, min, max = 0.018506889 1.883837e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028795 0 0.46640661 water fraction, min, max = 0.018521983 2.0137831e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030305 0 0.46640661 water fraction, min, max = 0.018506889 1.8838142e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028795 0 0.46640661 water fraction, min, max = 0.018521983 2.0137587e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8695025e-06, Final residual = 1.9380999e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471433e-06, Final residual = 1.647298e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2031.08 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.0010629611 max: 0.68637144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87416225, dtInletScale=2.7021598e+15 -> dtScale=0.87416225 deltaT = 1.199478 Time = 162.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.46640667 water fraction, min, max = 0.018535178 2.6995755e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026155 0 0.46640667 water fraction, min, max = 0.018548374 3.4558576e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.46640667 water fraction, min, max = 0.018535178 2.8477229e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026155 0 0.46640667 water fraction, min, max = 0.018548374 3.6191752e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6928367e-05, Final residual = 1.9608124e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972569e-05, Final residual = 1.2213849e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.4664065 water fraction, min, max = 0.018535178 2.8091855e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026155 0 0.4664065 water fraction, min, max = 0.018548373 3.5321721e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.4664065 water fraction, min, max = 0.018535178 2.8110416e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026155 0 0.4664065 water fraction, min, max = 0.018548373 3.5342181e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686172e-05, Final residual = 6.9295027e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645112e-07, Final residual = 5.7760316e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.46640658 water fraction, min, max = 0.018535181 2.0137587e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026156 0 0.46640658 water fraction, min, max = 0.018548379 2.0137587e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.46640658 water fraction, min, max = 0.018535181 2.0137587e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026156 0 0.46640658 water fraction, min, max = 0.018548379 2.0137587e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344342e-05, Final residual = 8.4740954e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497058e-05, Final residual = 2.9120563e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027474 0 0.46640717 water fraction, min, max = 0.018535181 2.2100539e-101 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026154 0 0.46640717 water fraction, min, max = 0.01854838 2.3880929e-101 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027474 0 0.46640717 water fraction, min, max = 0.018535181 2.2100861e-101 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026154 0 0.46640717 water fraction, min, max = 0.01854838 2.3881316e-101 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2108011e-05, Final residual = 8.8641343e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594747e-07, Final residual = 9.6000989e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027486 0 0.46640565 water fraction, min, max = 0.018535178 2.1951551e-101 0.99900012 Phase-sum volume fraction, min, max = 1.0000001 0.99998742 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026166 0 0.46640565 water fraction, min, max = 0.018548373 2.359394e-101 0.99900012 Phase-sum volume fraction, min, max = 1.0000001 0.99998742 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027486 0 0.46640565 water fraction, min, max = 0.018535178 2.1946444e-101 0.99900012 Phase-sum volume fraction, min, max = 1.0000001 0.99998742 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026166 0 0.46640565 water fraction, min, max = 0.018548373 2.3588553e-101 0.99900012 Phase-sum volume fraction, min, max = 1.0000001 0.99998742 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.995193e-05, Final residual = 1.4497103e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312523e-05, Final residual = 1.6640165e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027472 -1.9430817e-90 0.46640658 water fraction, min, max = 0.018535178 2.2009973e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026153 -1.9245756e-90 0.46640658 water fraction, min, max = 0.018548373 2.3713147e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027472 -4.8998676e-106 0.46640658 water fraction, min, max = 0.018535178 2.2016093e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026153 -4.8625476e-106 0.46640658 water fraction, min, max = 0.018548373 2.3719595e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999939 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.8980731e-05, Final residual = 2.8715056e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9033265e-06, Final residual = 1.129244e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.46640667 water fraction, min, max = 0.018535178 2.1973746e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026156 0 0.46640667 water fraction, min, max = 0.018548374 2.3638e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027475 0 0.46640667 water fraction, min, max = 0.018535178 2.1972666e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026156 0 0.46640667 water fraction, min, max = 0.018548374 2.3636834e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169277e-05, Final residual = 1.248759e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336259e-05, Final residual = 5.5724742e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027476 0 0.4664068 water fraction, min, max = 0.018535178 2.2015244e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998827 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026157 0 0.4664068 water fraction, min, max = 0.018548374 2.3717587e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998827 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027476 0 0.4664068 water fraction, min, max = 0.018535178 2.2014225e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998827 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026157 0 0.4664068 water fraction, min, max = 0.018548374 2.3716521e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998827 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.8176505e-05, Final residual = 3.8243103e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669262e-06, Final residual = 3.8927945e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027472 -1.046364e-90 0.46640724 water fraction, min, max = 0.018535177 2.1992847e-101 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99998842 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026153 -1.0933044e-90 0.46640724 water fraction, min, max = 0.018548371 2.3676922e-101 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99998842 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027472 -1.3898956e-106 0.46640724 water fraction, min, max = 0.018535177 2.1995066e-101 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99998842 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026153 -1.4408063e-106 0.46640724 water fraction, min, max = 0.018548371 2.3679285e-101 0.99900014 Phase-sum volume fraction, min, max = 0.99999997 0.99998842 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423619e-05, Final residual = 5.4982923e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298108e-05, Final residual = 7.6878956e-06, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027479 0 0.46640726 water fraction, min, max = 0.018535185 2.1504131e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998522 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026159 0 0.46640726 water fraction, min, max = 0.018548388 2.2742344e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998522 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027479 0 0.46640726 water fraction, min, max = 0.018535185 2.150268e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998522 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026159 0 0.46640726 water fraction, min, max = 0.018548388 2.2740901e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998522 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.4536556e-05, Final residual = 1.9206068e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435083e-05, Final residual = 2.8935511e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 2038.24 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.00095230833 max: 0.65615635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91441621, dtInletScale=2.7021598e+15 -> dtScale=0.91441621 deltaT = 1.0968189 Time = 163.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024947 0 0.46640663 water fraction, min, max = 0.018560453 2.6974016e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 0 0.46640663 water fraction, min, max = 0.018572519 3.1604986e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024947 0 0.46640663 water fraction, min, max = 0.018560453 2.7806969e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 0 0.46640663 water fraction, min, max = 0.018572519 3.2515904e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9795103e-05, Final residual = 5.0871433e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381132e-06, Final residual = 4.2455078e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702495 0 0.46640639 water fraction, min, max = 0.018560457 2.2740901e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023743 0 0.46640639 water fraction, min, max = 0.018572525 2.2740901e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702495 0 0.46640639 water fraction, min, max = 0.018560457 2.2740901e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023743 0 0.46640639 water fraction, min, max = 0.018572525 2.2740901e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.3554456e-05, Final residual = 2.8807353e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606302e-06, Final residual = 6.9645825e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 -5.1284011e-91 0.46640666 water fraction, min, max = 0.018560454 2.3217239e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 -5.1183831e-91 0.46640666 water fraction, min, max = 0.018572521 2.3652865e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 -2.1800878e-106 0.46640666 water fraction, min, max = 0.018560454 2.3217438e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 -2.1790007e-106 0.46640666 water fraction, min, max = 0.018572521 2.3653077e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994156e-05, Final residual = 2.9304994e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755839e-05, Final residual = 4.0387912e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024939 -5.3126386e-94 0.46640768 water fraction, min, max = 0.018560455 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999991 0.99998071 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023732 -5.3322946e-94 0.46640768 water fraction, min, max = 0.018572523 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999991 0.99998071 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024939 0 0.46640768 water fraction, min, max = 0.018560455 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999991 0.99998071 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023732 0 0.46640768 water fraction, min, max = 0.018572523 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 0.99999991 0.99998071 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928977e-05, Final residual = 1.878642e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048262e-06, Final residual = 5.9840165e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 0 0.46640666 water fraction, min, max = 0.018560453 2.4740732e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 0 0.46640666 water fraction, min, max = 0.018572519 2.656679e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 0 0.46640666 water fraction, min, max = 0.018560453 2.4738464e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 0 0.46640666 water fraction, min, max = 0.018572519 2.6564363e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455456e-05, Final residual = 6.5813724e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4887478e-06, Final residual = 4.3666454e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702495 0 0.46640613 water fraction, min, max = 0.018560454 2.4809622e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999829 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023743 0 0.46640613 water fraction, min, max = 0.018572521 2.6700073e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999829 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702495 0 0.46640613 water fraction, min, max = 0.018560454 2.4808339e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999829 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023743 0 0.46640613 water fraction, min, max = 0.018572521 2.6698713e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999829 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.143831e-05, Final residual = 2.6902704e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227464e-06, Final residual = 1.622393e-06, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 -2.6310288e-91 0.46640677 water fraction, min, max = 0.018560453 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 -2.6325871e-91 0.46640677 water fraction, min, max = 0.018572518 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 -4.434698e-106 0.46640677 water fraction, min, max = 0.018560453 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 -4.4738584e-106 0.46640677 water fraction, min, max = 0.018572518 2.2740901e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174506e-05, Final residual = 9.7492534e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206471e-06, Final residual = 7.4543223e-07, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 -5.7570634e-100 0.46640664 water fraction, min, max = 0.018560456 2.4832941e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 -5.753933e-100 0.46640664 water fraction, min, max = 0.018572523 2.6745735e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024948 0 0.46640664 water fraction, min, max = 0.018560456 2.4833333e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 0 0.46640664 water fraction, min, max = 0.018572523 2.674614e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7872271e-05, Final residual = 3.4490494e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909375e-06, Final residual = 3.3267442e-06, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024949 0 0.46640677 water fraction, min, max = 0.018560453 3.8868355e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023742 0 0.46640677 water fraction, min, max = 0.018572519 5.3608364e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024949 0 0.46640677 water fraction, min, max = 0.018560453 3.8862501e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023742 0 0.46640677 water fraction, min, max = 0.018572519 5.3601866e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872285e-05, Final residual = 4.3720931e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154843e-06, Final residual = 3.2447322e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024947 -6.0304669e-100 0.46640667 water fraction, min, max = 0.018560454 2.9700689e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 -6.0289644e-100 0.46640667 water fraction, min, max = 0.018572521 3.6065343e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024947 0 0.46640667 water fraction, min, max = 0.018560454 2.9703355e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023741 0 0.46640667 water fraction, min, max = 0.018572521 3.6068291e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406653e-05, Final residual = 2.3364148e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644468e-06, Final residual = 9.5696134e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 2045 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.00089465469 max: 0.63157238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95000987, dtInletScale=2.7021598e+15 -> dtScale=0.95000987 deltaT = 1.0419839 Time = 164.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 0 0.4664066 water fraction, min, max = 0.018583983 3.6068291e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.4664066 water fraction, min, max = 0.018595445 3.6068291e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 0 0.4664066 water fraction, min, max = 0.018583983 3.6068291e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.4664066 water fraction, min, max = 0.018595445 3.6068291e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5715883e-05, Final residual = 3.0198143e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489665e-06, Final residual = 5.419544e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 0 0.46640672 water fraction, min, max = 0.01858398 3.8353553e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 0 0.46640672 water fraction, min, max = 0.01859544 4.0454775e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 0 0.46640672 water fraction, min, max = 0.01858398 3.8356861e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 0 0.46640672 water fraction, min, max = 0.01859544 4.0458375e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709013e-05, Final residual = 3.8948654e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995585e-06, Final residual = 4.5333296e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -5.8158509e-103 0.46640671 water fraction, min, max = 0.018583982 3.8384426e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -5.8119489e-103 0.46640671 water fraction, min, max = 0.018595443 4.0510844e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -8.128135e-107 0.46640671 water fraction, min, max = 0.018583982 3.8384175e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -8.1189145e-107 0.46640671 water fraction, min, max = 0.018595443 4.0510571e-101 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.759878e-05, Final residual = 2.696791e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6536863e-05, Final residual = 1.3864122e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022593 0 0.46640667 water fraction, min, max = 0.018583982 3.8465887e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021447 0 0.46640667 water fraction, min, max = 0.018595444 4.0667722e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022593 0 0.46640667 water fraction, min, max = 0.018583982 3.8466652e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021447 0 0.46640667 water fraction, min, max = 0.018595444 4.066852e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306935e-05, Final residual = 7.7478588e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.832365e-07, Final residual = 1.1505824e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -1.0253017e-90 0.46640674 water fraction, min, max = 0.018583983 5.4599859e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -1.0146807e-90 0.46640674 water fraction, min, max = 0.018595446 7.1611132e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -4.9311784e-106 0.46640674 water fraction, min, max = 0.018583983 5.4596341e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -4.9208237e-106 0.46640674 water fraction, min, max = 0.018595446 7.160745e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952484e-05, Final residual = 1.7254419e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087528e-05, Final residual = 2.0689073e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -5.9279698e-99 0.46640685 water fraction, min, max = 0.018583981 3.6068291e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -5.7850542e-99 0.46640685 water fraction, min, max = 0.018595442 3.6068291e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 0 0.46640685 water fraction, min, max = 0.018583981 3.6068291e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 0 0.46640685 water fraction, min, max = 0.018595442 3.6068291e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328504e-05, Final residual = 2.712156e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371434e-06, Final residual = 2.1872451e-07, No Iterations 20 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022594 0 0.46640665 water fraction, min, max = 0.018583983 3.6600921e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.46640665 water fraction, min, max = 0.018595446 3.7090099e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022594 0 0.46640665 water fraction, min, max = 0.018583983 3.6601087e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.46640665 water fraction, min, max = 0.018595446 3.7090276e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969913e-05, Final residual = 1.6476079e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324544e-06, Final residual = 1.5198069e-06, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022594 0 0.46640657 water fraction, min, max = 0.018583983 6.0658644e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.46640657 water fraction, min, max = 0.018595446 8.3237114e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022594 0 0.46640657 water fraction, min, max = 0.018583983 6.0661025e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.46640657 water fraction, min, max = 0.018595446 8.3239437e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.582828e-05, Final residual = 1.0777656e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879455e-06, Final residual = 4.6155991e-07, No Iterations 20 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -3.0702702e-88 0.46640661 water fraction, min, max = 0.018583983 5.5033404e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -3.0694055e-88 0.46640661 water fraction, min, max = 0.018595446 7.2443002e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022595 -1.1863381e-105 0.46640661 water fraction, min, max = 0.018583983 5.5029166e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021449 -1.1853864e-105 0.46640661 water fraction, min, max = 0.018595446 7.2438647e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220213e-05, Final residual = 2.1002506e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809541e-05, Final residual = 2.4167664e-07, No Iterations 20 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022594 0 0.46640666 water fraction, min, max = 0.018583983 5.4575286e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.46640666 water fraction, min, max = 0.018595446 7.1569099e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022594 0 0.46640666 water fraction, min, max = 0.018583983 5.457722e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021448 0 0.46640666 water fraction, min, max = 0.018595446 7.1571196e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604143e-05, Final residual = 1.0564339e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662384e-06, Final residual = 1.6470916e-07, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 2051.53 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.00087142201 max: 0.61751916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97162977, dtInletScale=2.7021598e+15 -> dtScale=0.97162977 deltaT = 1.012418 Time = 165.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640665 water fraction, min, max = 0.018606583 7.1571196e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640665 water fraction, min, max = 0.018617721 7.1571196e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640665 water fraction, min, max = 0.018606583 7.1571196e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640665 water fraction, min, max = 0.018617721 7.1571196e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3379208e-05, Final residual = 6.5690475e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0732679e-05, Final residual = 1.8069603e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020332 0 0.46640813 water fraction, min, max = 0.018606577 7.4075938e-101 0.99900047 Phase-sum volume fraction, min, max = 0.99999997 0.99995921 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019219 0 0.46640813 water fraction, min, max = 0.01861771 7.6384137e-101 0.99900047 Phase-sum volume fraction, min, max = 0.99999997 0.99995921 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020332 0 0.46640813 water fraction, min, max = 0.018606577 7.4079022e-101 0.99900047 Phase-sum volume fraction, min, max = 0.99999997 0.99995921 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019219 0 0.46640813 water fraction, min, max = 0.01861771 7.638737e-101 0.99900047 Phase-sum volume fraction, min, max = 0.99999997 0.99995921 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975833e-05, Final residual = 4.3944261e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.460873e-05, Final residual = 1.0509004e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640674 water fraction, min, max = 0.018606584 7.4333155e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640674 water fraction, min, max = 0.018617722 7.6875292e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640674 water fraction, min, max = 0.018606584 7.433327e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640674 water fraction, min, max = 0.018617722 7.6875536e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632586e-05, Final residual = 3.9657198e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295769e-06, Final residual = 2.1146989e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702033 -4.8353745e-87 0.4664068 water fraction, min, max = 0.018606585 7.4269911e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019216 -4.8157044e-87 0.4664068 water fraction, min, max = 0.018617724 7.6755116e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702033 -1.1246113e-105 0.4664068 water fraction, min, max = 0.018606585 7.4272652e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019216 -1.1162156e-105 0.4664068 water fraction, min, max = 0.018617724 7.6758053e-101 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439876e-05, Final residual = 4.9804297e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0461718e-06, Final residual = 8.29736e-07, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020334 0 0.46640639 water fraction, min, max = 0.018606583 7.4272863e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640639 water fraction, min, max = 0.018617721 7.6757117e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020334 0 0.46640639 water fraction, min, max = 0.018606583 7.4270562e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640639 water fraction, min, max = 0.018617721 7.6754646e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995554e-05, Final residual = 4.5946718e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670988e-06, Final residual = 1.3430212e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 -1.4952457e-87 0.46640685 water fraction, min, max = 0.018606584 7.4270378e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019222 -1.4903524e-87 0.46640685 water fraction, min, max = 0.018617722 7.6754081e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640685 water fraction, min, max = 0.018606584 7.4269642e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019222 0 0.46640685 water fraction, min, max = 0.018617722 7.6753309e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5920071e-06, Final residual = 3.214245e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103088e-07, Final residual = 9.207768e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640667 water fraction, min, max = 0.018606584 7.4301348e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640667 water fraction, min, max = 0.018617721 7.6814515e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020335 0 0.46640667 water fraction, min, max = 0.018606584 7.430191e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019221 0 0.46640667 water fraction, min, max = 0.018617721 7.6815114e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602933e-06, Final residual = 2.0343901e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228832e-06, Final residual = 1.3327019e-07, No Iterations 20 PIMPLE: Converged in 7 iterations ExecutionTime = 2055.98 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.00086213055 max: 0.47300515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2684851, dtInletScale=2.7021598e+15 -> dtScale=1.2684851 deltaT = 1.1408355 Time = 166.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017966 0 0.46640664 water fraction, min, max = 0.018630271 7.9928024e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016711 0 0.46640664 water fraction, min, max = 0.018642821 8.334448e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017966 0 0.46640664 water fraction, min, max = 0.018630271 8.0564613e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016711 0 0.46640664 water fraction, min, max = 0.018642821 8.4042921e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5060574e-05, Final residual = 7.3209974e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7346027e-06, Final residual = 3.8512891e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017965 0 0.46640762 water fraction, min, max = 0.018630268 1.253008e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998813 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701671 0 0.46640762 water fraction, min, max = 0.018642815 1.6955914e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998813 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017965 0 0.46640762 water fraction, min, max = 0.018630268 1.2538337e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998813 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701671 0 0.46640762 water fraction, min, max = 0.018642815 1.6965019e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998813 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.2307481e-05, Final residual = 1.4328189e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704673e-06, Final residual = 8.1773596e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017966 0 0.46640662 water fraction, min, max = 0.018630271 7.6815114e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016711 0 0.46640662 water fraction, min, max = 0.018642822 7.6815114e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017966 0 0.46640662 water fraction, min, max = 0.018630271 7.6815114e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016711 0 0.46640662 water fraction, min, max = 0.018642822 7.6815114e-101 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5283814e-06, Final residual = 9.089753e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0079773e-07, Final residual = 1.6640468e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017966 0 0.46640668 water fraction, min, max = 0.018630271 8.0596774e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016711 0 0.46640668 water fraction, min, max = 0.018642822 8.4042353e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017966 0 0.46640668 water fraction, min, max = 0.018630271 8.0596534e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016711 0 0.46640668 water fraction, min, max = 0.018642822 8.4042124e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2843939e-06, Final residual = 2.6577148e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659765e-06, Final residual = 9.70938e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2058.87 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.0010016264 max: 0.55093834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0890511, dtInletScale=2.7021598e+15 -> dtScale=1.0890511 deltaT = 1.2424273 Time = 167.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640665 water fraction, min, max = 0.018656489 8.8160294e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640665 water fraction, min, max = 0.018670157 9.2715467e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640665 water fraction, min, max = 0.018656489 8.9080512e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640665 water fraction, min, max = 0.018670157 9.3732983e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300971e-05, Final residual = 1.1706814e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491742e-06, Final residual = 2.4335105e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640665 water fraction, min, max = 0.018656493 8.9128232e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640665 water fraction, min, max = 0.018670165 9.373787e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640665 water fraction, min, max = 0.018656493 8.9140727e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640665 water fraction, min, max = 0.018670165 9.3751658e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211632e-05, Final residual = 5.7078309e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136226e-06, Final residual = 5.2295933e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640827 water fraction, min, max = 0.018656489 8.9262153e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640827 water fraction, min, max = 0.018670156 9.3980924e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640827 water fraction, min, max = 0.018656489 8.9260848e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640827 water fraction, min, max = 0.018670156 9.3979755e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935886e-05, Final residual = 1.9109151e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820566e-05, Final residual = 1.2333848e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015343 0 0.46640669 water fraction, min, max = 0.018656488 1.0509185e-100 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640669 water fraction, min, max = 0.018670155 1.2412945e-100 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015343 0 0.46640669 water fraction, min, max = 0.018656488 1.0510015e-100 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640669 water fraction, min, max = 0.018670155 1.2413753e-100 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.6049761e-06, Final residual = 4.5334661e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584581e-07, Final residual = 1.431082e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640664 water fraction, min, max = 0.018656489 8.8168321e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640664 water fraction, min, max = 0.018670157 9.189839e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015344 0 0.46640664 water fraction, min, max = 0.018656489 8.8167853e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013977 0 0.46640664 water fraction, min, max = 0.018670157 9.1897887e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978626e-06, Final residual = 1.1317334e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290571e-06, Final residual = 1.0028606e-07, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2062.33 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.0011354858 max: 0.62040691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96710721, dtInletScale=2.7021598e+15 -> dtScale=0.96710721 deltaT = 1.2015603 Time = 168.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640667 water fraction, min, max = 0.018683375 9.6593601e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011334 0 0.46640667 water fraction, min, max = 0.018696593 1.0177082e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640667 water fraction, min, max = 0.018683375 9.7605823e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011334 0 0.46640667 water fraction, min, max = 0.018696593 1.0288648e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6008951e-05, Final residual = 6.5224771e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.857744e-06, Final residual = 2.6282199e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640712 water fraction, min, max = 0.018683383 1.0840079e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011333 0 0.46640712 water fraction, min, max = 0.018696609 1.2340232e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640712 water fraction, min, max = 0.018683383 1.0843741e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011333 0 0.46640712 water fraction, min, max = 0.018696609 1.2344351e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863098e-05, Final residual = 1.1293284e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749843e-05, Final residual = 1.2287293e-05, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012662 0 0.4664018 water fraction, min, max = 0.018683368 1.085651e-100 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99995279 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701134 0 0.4664018 water fraction, min, max = 0.018696581 1.236754e-100 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99995279 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012662 0 0.4664018 water fraction, min, max = 0.018683368 1.0854958e-100 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99995279 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701134 0 0.4664018 water fraction, min, max = 0.018696581 1.2365655e-100 0.99900023 Phase-sum volume fraction, min, max = 1.0000001 0.99995279 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885161e-05, Final residual = 8.9699615e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8059628e-06, Final residual = 8.7044388e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640553 water fraction, min, max = 0.018683382 9.1897887e-101 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997492 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011333 0 0.46640553 water fraction, min, max = 0.018696603 9.1897887e-101 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997492 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640553 water fraction, min, max = 0.018683382 9.1897887e-101 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997492 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011333 0 0.46640553 water fraction, min, max = 0.018696603 9.1897887e-101 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997492 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973964e-05, Final residual = 6.5587433e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.601307e-05, Final residual = 6.1004924e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640667 water fraction, min, max = 0.018683374 9.2299766e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011334 0 0.46640667 water fraction, min, max = 0.018696591 9.2664037e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640667 water fraction, min, max = 0.018683374 9.2299489e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011334 0 0.46640667 water fraction, min, max = 0.018696591 9.2663774e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200606e-06, Final residual = 5.6083636e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954087e-07, Final residual = 3.9772579e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640655 water fraction, min, max = 0.018683375 9.6657965e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011334 0 0.46640655 water fraction, min, max = 0.018696594 1.0097565e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012655 0 0.46640655 water fraction, min, max = 0.018683375 9.6658148e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011334 0 0.46640655 water fraction, min, max = 0.018696594 1.0097586e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997749e-06, Final residual = 1.116761e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180967e-06, Final residual = 3.1125792e-07, No Iterations 20 PIMPLE: Converged in 6 iterations ExecutionTime = 2066.31 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.0011397167 max: 0.64526687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92984784, dtInletScale=2.7021598e+15 -> dtScale=0.92984784 deltaT = 1.1172612 Time = 170.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010104 0 0.46640671 water fraction, min, max = 0.018708884 1.254104e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008875 0 0.46640671 water fraction, min, max = 0.018721175 1.5217297e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010104 0 0.46640671 water fraction, min, max = 0.018708884 1.3028758e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008875 0 0.46640671 water fraction, min, max = 0.018721175 1.5751331e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5368874e-05, Final residual = 8.6159829e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.799367e-06, Final residual = 2.0945554e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010104 0 0.46640623 water fraction, min, max = 0.018708885 1.0637753e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998712 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008875 0 0.46640623 water fraction, min, max = 0.018721177 1.1131863e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998712 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010104 0 0.46640623 water fraction, min, max = 0.018708885 1.0638796e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998712 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008875 0 0.46640623 water fraction, min, max = 0.018721177 1.1133004e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99998712 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192289e-05, Final residual = 2.7303848e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248869e-06, Final residual = 3.9159454e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010104 0 0.46640667 water fraction, min, max = 0.018708884 1.1362055e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008875 0 0.46640667 water fraction, min, max = 0.018721175 1.2516453e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010104 0 0.46640667 water fraction, min, max = 0.018708884 1.1361975e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008875 0 0.46640667 water fraction, min, max = 0.018721175 1.251636e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303562e-06, Final residual = 6.6487244e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477175e-06, Final residual = 9.1541565e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010105 0 0.46640635 water fraction, min, max = 0.018708884 1.4829191e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008876 0 0.46640635 water fraction, min, max = 0.018721174 1.9148579e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010105 0 0.46640635 water fraction, min, max = 0.018708884 1.4827967e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008876 0 0.46640635 water fraction, min, max = 0.018721174 1.9147226e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471435e-06, Final residual = 1.5936413e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043003e-06, Final residual = 7.0416554e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2069.23 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.00109371 max: 0.64188503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93474684, dtInletScale=2.7021598e+15 -> dtScale=0.93474684 deltaT = 1.0443545 Time = 171.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007726 0 0.46640664 water fraction, min, max = 0.018732664 2.2319879e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006578 0 0.46640664 water fraction, min, max = 0.018744153 2.5774887e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007726 0 0.46640664 water fraction, min, max = 0.018732664 2.2909639e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006578 0 0.46640664 water fraction, min, max = 0.018744153 2.6416966e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118762e-05, Final residual = 3.1102082e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814386e-06, Final residual = 6.9569125e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007727 0 0.4664068 water fraction, min, max = 0.018732666 2.4690078e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999818 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006578 0 0.4664068 water fraction, min, max = 0.018744157 2.9786871e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999818 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007727 0 0.4664068 water fraction, min, max = 0.018732666 2.4696998e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999818 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006578 0 0.4664068 water fraction, min, max = 0.018744157 2.9794458e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999818 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327952e-05, Final residual = 3.4551562e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553689e-06, Final residual = 2.4525299e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007728 0 0.46640684 water fraction, min, max = 0.018732663 1.9147226e-100 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006579 0 0.46640684 water fraction, min, max = 0.018744151 1.9147226e-100 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007728 0 0.46640684 water fraction, min, max = 0.018732663 1.9147226e-100 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006579 0 0.46640684 water fraction, min, max = 0.018744151 1.9147226e-100 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.9666996e-06, Final residual = 3.3196561e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2683511e-06, Final residual = 2.7685864e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007726 0 0.46640665 water fraction, min, max = 0.018732663 1.9923341e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006578 0 0.46640665 water fraction, min, max = 0.018744152 2.0636109e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007726 0 0.46640665 water fraction, min, max = 0.018732663 1.9923399e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006578 0 0.46640665 water fraction, min, max = 0.018744152 2.063618e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038889e-06, Final residual = 6.496021e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355581e-07, Final residual = 1.4828604e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2071.88 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.001044275 max: 0.6311538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95063993, dtInletScale=2.7021598e+15 -> dtScale=0.95063993 deltaT = 0.99280361 Time = 172.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005485 0 0.46640662 water fraction, min, max = 0.018755074 2.1382837e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004393 0 0.46640662 water fraction, min, max = 0.018765995 2.2192627e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005485 0 0.46640662 water fraction, min, max = 0.018755074 2.1514425e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004393 0 0.46640662 water fraction, min, max = 0.018765995 2.2335306e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281886e-05, Final residual = 7.299538e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9604993e-06, Final residual = 1.6559857e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005484 0 0.46640738 water fraction, min, max = 0.018755076 2.0981993e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004392 0 0.46640738 water fraction, min, max = 0.018766 2.1301293e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005484 0 0.46640738 water fraction, min, max = 0.018755076 2.0982514e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004392 0 0.46640738 water fraction, min, max = 0.018766 2.1301858e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336883e-06, Final residual = 6.2252381e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446299e-06, Final residual = 1.9806748e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005485 0 0.46640748 water fraction, min, max = 0.018755074 2.063618e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999149 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004393 0 0.46640748 water fraction, min, max = 0.018765996 2.063618e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999149 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005485 0 0.46640748 water fraction, min, max = 0.018755074 2.063618e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999149 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004393 0 0.46640748 water fraction, min, max = 0.018765996 2.063618e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999149 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 5.027085e-06, Final residual = 2.1007117e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.074479e-05, Final residual = 1.5874989e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2073.84 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.0010054096 max: 0.61126678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98156814, dtInletScale=2.7021598e+15 -> dtScale=0.98156814 deltaT = 0.97450251 Time = 173.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003321 0 0.46640597 water fraction, min, max = 0.018776715 2.1490616e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002249 0 0.46640597 water fraction, min, max = 0.018787435 2.2415978e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003321 0 0.46640597 water fraction, min, max = 0.018776715 2.1638338e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002249 0 0.46640597 water fraction, min, max = 0.018787435 2.2575927e-100 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.989357e-05, Final residual = 0.00028227204, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027593961, Final residual = 1.7947597e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700332 0 0.46640831 water fraction, min, max = 0.018776724 2.1223396e-100 0.99900083 Phase-sum volume fraction, min, max = 0.99999999 0.9999679 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002247 0 0.46640831 water fraction, min, max = 0.018787451 2.1765834e-100 0.99900083 Phase-sum volume fraction, min, max = 0.99999999 0.9999679 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700332 0 0.46640831 water fraction, min, max = 0.018776724 2.1223283e-100 0.99900083 Phase-sum volume fraction, min, max = 0.99999999 0.9999679 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002247 0 0.46640831 water fraction, min, max = 0.018787451 2.1765776e-100 0.99900083 Phase-sum volume fraction, min, max = 0.99999999 0.9999679 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026171e-05, Final residual = 3.5848039e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313813e-05, Final residual = 3.7682696e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003324 0 0.46640652 water fraction, min, max = 0.018776716 2.1871667e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002252 0 0.46640652 water fraction, min, max = 0.018787436 2.3013619e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003324 0 0.46640652 water fraction, min, max = 0.018776716 2.1872592e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002252 0 0.46640652 water fraction, min, max = 0.018787436 2.3014655e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 7.8365328e-06, Final residual = 6.5025176e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455708e-05, Final residual = 9.413088e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003319 0 0.46640629 water fraction, min, max = 0.018776711 2.063618e-100 0.99900041 Phase-sum volume fraction, min, max = 0.99999997 0.99997079 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002247 0 0.46640629 water fraction, min, max = 0.018787427 2.063618e-100 0.99900041 Phase-sum volume fraction, min, max = 0.99999997 0.99997079 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003319 0 0.46640629 water fraction, min, max = 0.018776711 2.063618e-100 0.99900041 Phase-sum volume fraction, min, max = 0.99999997 0.99997079 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002247 0 0.46640629 water fraction, min, max = 0.018787427 2.063618e-100 0.99900041 Phase-sum volume fraction, min, max = 0.99999997 0.99997079 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302915e-05, Final residual = 4.9906681e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0065548e-06, Final residual = 5.2648296e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2076.4 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.00099494918 max: 0.58501445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0256157, dtInletScale=2.7021598e+15 -> dtScale=1.0256157 deltaT = 0.9994631 Time = 174.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001151 0 0.46640667 water fraction, min, max = 0.018798422 2.1729973e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000051 0 0.46640667 water fraction, min, max = 0.018809417 2.2916811e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001151 0 0.46640667 water fraction, min, max = 0.018798422 2.1923951e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000051 0 0.46640667 water fraction, min, max = 0.018809417 2.3127231e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.480052e-05, Final residual = 4.7307039e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386957e-06, Final residual = 1.1558301e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700115 0 0.46640649 water fraction, min, max = 0.018798422 2.4819024e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000051 0 0.46640649 water fraction, min, max = 0.018809417 2.8679545e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700115 0 0.46640649 water fraction, min, max = 0.018798422 2.4825562e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000051 0 0.46640649 water fraction, min, max = 0.018809417 2.8686567e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.2650815e-06, Final residual = 2.0774428e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982284e-05, Final residual = 4.3392329e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001151 0 0.46640669 water fraction, min, max = 0.018798423 2.063618e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000052 0 0.46640669 water fraction, min, max = 0.018809419 2.063618e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001151 0 0.46640669 water fraction, min, max = 0.018798423 2.063618e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000052 0 0.46640669 water fraction, min, max = 0.018809419 2.063618e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390349e-06, Final residual = 1.5145294e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994743e-06, Final residual = 5.6524914e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2078.45 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.0010219399 max: 0.60441654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99269289, dtInletScale=2.7021598e+15 -> dtScale=0.99269289 deltaT = 0.99215567 Time = 175.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699896 0 0.46640661 water fraction, min, max = 0.018820334 2.1919075e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997868 0 0.46640661 water fraction, min, max = 0.018831248 2.3310255e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699896 0 0.46640661 water fraction, min, max = 0.018820334 2.2144747e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997868 0 0.46640661 water fraction, min, max = 0.018831248 2.3554898e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347463e-05, Final residual = 5.9368766e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909199e-06, Final residual = 4.1354897e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699896 0 0.46640669 water fraction, min, max = 0.018820333 2.2129748e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997868 0 0.46640669 water fraction, min, max = 0.018831248 2.3508696e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699896 0 0.46640669 water fraction, min, max = 0.018820333 2.2131398e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997868 0 0.46640669 water fraction, min, max = 0.018831248 2.3510502e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569951e-06, Final residual = 1.0022048e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076404e-05, Final residual = 6.4388767e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998959 0 0.46640641 water fraction, min, max = 0.018820335 2.2167172e-100 0.99900028 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997867 0 0.46640641 water fraction, min, max = 0.01883125 2.3579427e-100 0.99900028 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998959 0 0.46640641 water fraction, min, max = 0.018820335 2.2167752e-100 0.99900028 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997867 0 0.46640641 water fraction, min, max = 0.01883125 2.3579981e-100 0.99900028 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.2624268e-06, Final residual = 5.623499e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847846e-06, Final residual = 2.5982386e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2080.39 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.0010153864 max: 0.60802002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98680961, dtInletScale=2.7021598e+15 -> dtScale=0.98680961 deltaT = 0.97906662 Time = 176.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996793 0 0.46640651 water fraction, min, max = 0.018842022 2.510889e-100 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995715 0 0.46640651 water fraction, min, max = 0.018852793 2.6764636e-100 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996793 0 0.46640651 water fraction, min, max = 0.018842022 2.537308e-100 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995715 0 0.46640651 water fraction, min, max = 0.018852793 2.705073e-100 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.371595e-05, Final residual = 8.5388835e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5165318e-06, Final residual = 1.7126356e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996792 0 0.46640692 water fraction, min, max = 0.018842022 2.3579981e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999486 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995715 0 0.46640692 water fraction, min, max = 0.018852793 2.3579981e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999486 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996792 0 0.46640692 water fraction, min, max = 0.018842022 2.3579981e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999486 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995715 0 0.46640692 water fraction, min, max = 0.018852793 2.3579981e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999486 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4081388e-06, Final residual = 2.0386837e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463338e-06, Final residual = 5.1620692e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996791 0 0.46640661 water fraction, min, max = 0.018842021 2.5399113e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995714 0 0.46640661 water fraction, min, max = 0.018852791 2.707925e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996791 0 0.46640661 water fraction, min, max = 0.018842021 2.5399856e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995714 0 0.46640661 water fraction, min, max = 0.018852791 2.7080097e-100 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696656e-06, Final residual = 1.4558234e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466889e-06, Final residual = 4.6683658e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2082.6 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.001002747 max: 0.60204817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.996598, dtInletScale=2.7021598e+15 -> dtScale=0.996598 deltaT = 0.97573136 Time = 177.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699464 0 0.46640661 water fraction, min, max = 0.018863525 2.7080097e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993567 0 0.46640661 water fraction, min, max = 0.018874259 2.7080097e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699464 0 0.46640661 water fraction, min, max = 0.018863525 2.7080097e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993567 0 0.46640661 water fraction, min, max = 0.018874259 2.7080097e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556812e-05, Final residual = 2.575858e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.588445e-05, Final residual = 2.1015162e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699464 0 0.46640672 water fraction, min, max = 0.018863527 2.7937157e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993567 0 0.46640672 water fraction, min, max = 0.018874263 2.8729591e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699464 0 0.46640672 water fraction, min, max = 0.018863527 2.7938217e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993567 0 0.46640672 water fraction, min, max = 0.018874263 2.8730728e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217105e-06, Final residual = 3.601171e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037219e-06, Final residual = 1.1179656e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699464 0 0.46640667 water fraction, min, max = 0.018863525 3.2492415e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993567 0 0.46640667 water fraction, min, max = 0.018874259 3.7490217e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699464 0 0.46640667 water fraction, min, max = 0.018863525 3.2491939e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993567 0 0.46640667 water fraction, min, max = 0.018874259 3.7489755e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507363e-06, Final residual = 5.5058567e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723725e-06, Final residual = 1.6926045e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2084.59 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.00099901049 max: 0.59420125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0097589, dtInletScale=2.7021598e+15 -> dtScale=1.0097589 deltaT = 0.98525118 Time = 178.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992481 0 0.4664067 water fraction, min, max = 0.018885098 4.0246412e-100 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99998699 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991397 0 0.4664067 water fraction, min, max = 0.018895937 4.3234501e-100 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99998699 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992481 0 0.4664067 water fraction, min, max = 0.018885098 4.0728644e-100 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99998699 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991397 0 0.4664067 water fraction, min, max = 0.018895937 4.3757086e-100 0.99900007 Phase-sum volume fraction, min, max = 0.99999998 0.99998699 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364342e-05, Final residual = 3.7321865e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708342e-05, Final residual = 3.0379415e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992482 0 0.46640717 water fraction, min, max = 0.018885097 6.8904474e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991399 0 0.46640717 water fraction, min, max = 0.018895935 9.7913974e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992482 0 0.46640717 water fraction, min, max = 0.018885097 6.8927184e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991399 0 0.46640717 water fraction, min, max = 0.018895935 9.7939402e-100 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.4961993e-06, Final residual = 1.7016909e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.698603e-05, Final residual = 3.836081e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992483 0 0.46640674 water fraction, min, max = 0.018885096 3.7489755e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169914 0 0.46640674 water fraction, min, max = 0.018895932 3.7489755e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992483 0 0.46640674 water fraction, min, max = 0.018885096 3.7489755e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169914 0 0.46640674 water fraction, min, max = 0.018895932 3.7489755e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279559e-06, Final residual = 2.9665733e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534723e-06, Final residual = 4.016246e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2086.54 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.0010068287 max: 0.59118714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0149071, dtInletScale=2.7021598e+15 -> dtScale=1.0149071 deltaT = 0.9999364 Time = 179.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990293 0 0.46640687 water fraction, min, max = 0.018906929 4.0093907e-100 0.99900009 Phase-sum volume fraction, min, max = 0.99999993 0.9999911 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989193 0 0.46640687 water fraction, min, max = 0.018917927 4.2921227e-100 0.99900009 Phase-sum volume fraction, min, max = 0.99999993 0.9999911 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990293 0 0.46640687 water fraction, min, max = 0.018906929 4.0559279e-100 0.99900009 Phase-sum volume fraction, min, max = 0.99999993 0.9999911 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989193 0 0.46640687 water fraction, min, max = 0.018917927 4.3426288e-100 0.99900009 Phase-sum volume fraction, min, max = 0.99999993 0.9999911 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508785e-05, Final residual = 7.8693644e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.98382e-06, Final residual = 2.6862014e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169903 0 0.46640714 water fraction, min, max = 0.018906934 3.7489755e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998292 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169892 0 0.46640714 water fraction, min, max = 0.018917936 3.7489755e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998292 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169903 0 0.46640714 water fraction, min, max = 0.018906934 3.7489755e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998292 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169892 0 0.46640714 water fraction, min, max = 0.018917936 3.7489755e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998292 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 7.6055483e-06, Final residual = 2.1743783e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678988e-06, Final residual = 6.5410746e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169903 0 0.46640667 water fraction, min, max = 0.018906932 4.0527687e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169892 0 0.46640667 water fraction, min, max = 0.018917932 4.3328944e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169903 0 0.46640667 water fraction, min, max = 0.018906932 4.0528596e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169892 0 0.46640667 water fraction, min, max = 0.018917932 4.3329865e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033793e-06, Final residual = 1.2353283e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.230052e-06, Final residual = 9.1920267e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2088.65 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.0010198176 max: 0.59426635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0096483, dtInletScale=2.7021598e+15 -> dtScale=1.0096483 deltaT = 1.0095839 Time = 180.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988089 0 0.46640669 water fraction, min, max = 0.018929038 4.6507614e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986979 0 0.46640669 water fraction, min, max = 0.018940145 4.9957099e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988089 0 0.46640669 water fraction, min, max = 0.018929038 4.7074279e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986979 0 0.46640669 water fraction, min, max = 0.018940145 5.0572127e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362623e-05, Final residual = 7.5312387e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394443e-06, Final residual = 2.5327354e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988089 0 0.46640675 water fraction, min, max = 0.018929039 4.6166636e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986978 0 0.46640675 water fraction, min, max = 0.018940145 4.8783594e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988089 0 0.46640675 water fraction, min, max = 0.018929039 4.617079e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986978 0 0.46640675 water fraction, min, max = 0.018940145 4.8788058e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.209401e-06, Final residual = 3.1270418e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154555e-06, Final residual = 7.794694e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988088 0 0.46640665 water fraction, min, max = 0.01892904 4.6171126e-100 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986978 0 0.46640665 water fraction, min, max = 0.018940146 4.8788794e-100 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988088 0 0.46640665 water fraction, min, max = 0.01892904 4.6171889e-100 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986978 0 0.46640665 water fraction, min, max = 0.018940146 4.8789591e-100 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469832e-06, Final residual = 4.6098122e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927922e-07, Final residual = 3.3548348e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2090.75 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.0010273986 max: 0.59526086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0079615, dtInletScale=2.7021598e+15 -> dtScale=1.0079615 deltaT = 1.0176174 Time = 181.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985859 0 0.46640651 water fraction, min, max = 0.01895134 5.4883413e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698474 0 0.46640651 water fraction, min, max = 0.018962535 6.1502745e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985859 0 0.46640651 water fraction, min, max = 0.01895134 5.5979629e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698474 0 0.46640651 water fraction, min, max = 0.018962535 6.269323e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731799e-05, Final residual = 4.9506769e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0302407e-06, Final residual = 5.2026791e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985858 0 0.46640685 water fraction, min, max = 0.018951341 4.8789591e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984739 0 0.46640685 water fraction, min, max = 0.018962537 4.8789591e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985858 0 0.46640685 water fraction, min, max = 0.018951341 4.8789591e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984739 0 0.46640685 water fraction, min, max = 0.018962537 4.8789591e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.214926e-06, Final residual = 1.9757325e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670648e-06, Final residual = 2.2879142e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985856 0 0.46640553 water fraction, min, max = 0.01895134 5.3173913e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999126 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984737 0 0.46640553 water fraction, min, max = 0.018962535 5.7212044e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999126 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985856 0 0.46640553 water fraction, min, max = 0.01895134 5.317796e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999126 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984737 0 0.46640553 water fraction, min, max = 0.018962535 5.7216434e-100 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999126 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415888e-06, Final residual = 4.2341679e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229929e-07, Final residual = 2.8939685e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2092.73 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.0010341915 max: 0.59015196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0166873, dtInletScale=2.7021598e+15 -> dtScale=1.0166873 deltaT = 1.034593 Time = 182.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983601 0 0.46640667 water fraction, min, max = 0.018973917 6.1732141e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16982463 0 0.46640667 water fraction, min, max = 0.018985298 6.664352e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983601 0 0.46640667 water fraction, min, max = 0.018973917 6.2558057e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16982463 0 0.46640667 water fraction, min, max = 0.018985298 6.7541593e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065765e-05, Final residual = 2.192713e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270707e-05, Final residual = 3.4034786e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983605 0 0.466406 water fraction, min, max = 0.018973915 6.3023643e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16982467 0 0.466406 water fraction, min, max = 0.018985296 6.8368963e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983605 0 0.466406 water fraction, min, max = 0.018973915 6.302861e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16982467 0 0.466406 water fraction, min, max = 0.018985296 6.8374398e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.01402e-06, Final residual = 1.7272904e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204072e-05, Final residual = 1.2341268e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983601 0 0.46640655 water fraction, min, max = 0.018973918 6.2835366e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16982463 0 0.46640655 water fraction, min, max = 0.018985301 6.80044e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983601 0 0.46640655 water fraction, min, max = 0.018973918 6.283824e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16982463 0 0.46640655 water fraction, min, max = 0.018985301 6.8007581e-100 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263125e-06, Final residual = 3.2137095e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2059126e-06, Final residual = 1.2806039e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2094.72 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.0010503333 max: 0.57946501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0354378, dtInletScale=2.7021598e+15 -> dtScale=1.0354378 deltaT = 1.071255 Time = 183.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981285 0 0.4664068 water fraction, min, max = 0.018997085 7.3762035e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980106 0 0.4664068 water fraction, min, max = 0.019008869 8.0038268e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981285 0 0.4664068 water fraction, min, max = 0.018997085 7.4852781e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980106 0 0.4664068 water fraction, min, max = 0.019008869 8.1227645e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840061e-05, Final residual = 2.7968246e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348947e-05, Final residual = 3.829932e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698128 0 0.46640582 water fraction, min, max = 0.018997093 7.4556083e-100 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99997398 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980101 0 0.46640582 water fraction, min, max = 0.019008886 8.0572965e-100 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99997398 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698128 0 0.46640582 water fraction, min, max = 0.018997093 7.4572977e-100 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99997398 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980101 0 0.46640582 water fraction, min, max = 0.019008886 8.0591155e-100 0.9990002 Phase-sum volume fraction, min, max = 0.99999997 0.99997398 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 6.4636389e-06, Final residual = 5.1673359e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573805e-06, Final residual = 2.1326087e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981282 0 0.46640627 water fraction, min, max = 0.018997085 7.4920453e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998311 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980104 0 0.46640627 water fraction, min, max = 0.01900887 8.1254546e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998311 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981282 0 0.46640627 water fraction, min, max = 0.018997085 7.4917965e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998311 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980104 0 0.46640627 water fraction, min, max = 0.01900887 8.1252057e-100 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99998311 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.7226638e-06, Final residual = 1.4319875e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284959e-05, Final residual = 2.0208376e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2097.05 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.0010847763 max: 0.5709482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0508834, dtInletScale=2.7021598e+15 -> dtScale=1.0508834 deltaT = 1.1257632 Time = 184.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978869 0 0.46640651 water fraction, min, max = 0.019021254 8.1252057e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977631 0 0.46640651 water fraction, min, max = 0.019033638 8.1252057e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978869 0 0.46640651 water fraction, min, max = 0.019021254 8.1252057e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977631 0 0.46640651 water fraction, min, max = 0.019033638 8.1252057e-100 0.99900007 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.2272923e-05, Final residual = 5.6588895e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481939e-05, Final residual = 1.391812e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978867 0 0.46640599 water fraction, min, max = 0.019021255 8.8938878e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977629 0 0.46640599 water fraction, min, max = 0.019033639 9.5972888e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978867 0 0.46640599 water fraction, min, max = 0.019021255 8.8955836e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977629 0 0.46640599 water fraction, min, max = 0.019033639 9.599148e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064486e-06, Final residual = 4.455695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376979e-07, Final residual = 2.118623e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978867 0 0.46640668 water fraction, min, max = 0.019021255 8.8124602e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977629 0 0.46640668 water fraction, min, max = 0.019033639 9.4399814e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978867 0 0.46640668 water fraction, min, max = 0.019021255 8.812479e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977629 0 0.46640668 water fraction, min, max = 0.019033639 9.4400005e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0163234e-07, Final residual = 8.0552787e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375654e-07, Final residual = 2.1980626e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2099.25 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.001139151 max: 0.570432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0518344, dtInletScale=2.7021598e+15 -> dtScale=1.0518344 deltaT = 1.1841142 Time = 185.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976326 0 0.46640663 water fraction, min, max = 0.019046666 1.0918781e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975024 0 0.46640663 water fraction, min, max = 0.019059692 1.2545647e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976326 0 0.46640663 water fraction, min, max = 0.019046666 1.1229736e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975024 0 0.46640663 water fraction, min, max = 0.019059692 1.2887644e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161059e-05, Final residual = 1.4551516e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748589e-05, Final residual = 1.3822915e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976327 0 0.46640696 water fraction, min, max = 0.019046667 1.0331591e-99 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975024 0 0.46640696 water fraction, min, max = 0.019059695 1.1143595e-99 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976327 0 0.46640696 water fraction, min, max = 0.019046667 1.0333175e-99 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975024 0 0.46640696 water fraction, min, max = 0.019059695 1.1145331e-99 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.1716549e-06, Final residual = 3.3366887e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233138e-06, Final residual = 4.7016937e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976326 0 0.46640583 water fraction, min, max = 0.019046666 1.2289771e-99 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999777 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975023 0 0.46640583 water fraction, min, max = 0.019059693 1.4880622e-99 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999777 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976326 0 0.46640583 water fraction, min, max = 0.019046666 1.2289865e-99 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999777 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975023 0 0.46640583 water fraction, min, max = 0.019059693 1.4880748e-99 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999777 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543803e-06, Final residual = 1.9961037e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919898e-06, Final residual = 1.8452943e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2101.36 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.0011988895 max: 0.56449515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0628967, dtInletScale=2.7021598e+15 -> dtScale=1.0628967 deltaT = 1.2585874 Time = 186.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697364 0 0.46640679 water fraction, min, max = 0.019073541 1.4880748e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972256 0 0.46640679 water fraction, min, max = 0.019087387 1.4880748e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697364 0 0.46640679 water fraction, min, max = 0.019073541 1.4880748e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972256 0 0.46640679 water fraction, min, max = 0.019087387 1.4880748e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 2.396549e-05, Final residual = 2.7638977e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088434e-06, Final residual = 3.5330023e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697364 0 0.46640675 water fraction, min, max = 0.019073538 1.6444774e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972255 0 0.46640675 water fraction, min, max = 0.019087384 1.7862584e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697364 0 0.46640675 water fraction, min, max = 0.019073538 1.6449173e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972255 0 0.46640675 water fraction, min, max = 0.019087384 1.7867449e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.525909e-06, Final residual = 5.1202106e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032231e-06, Final residual = 1.035045e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973639 0 0.46640665 water fraction, min, max = 0.019073538 1.8756808e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972255 0 0.46640665 water fraction, min, max = 0.019087383 2.2261092e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973639 0 0.46640665 water fraction, min, max = 0.019073538 1.8757554e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972255 0 0.46640665 water fraction, min, max = 0.019087383 2.2261901e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197723e-06, Final residual = 6.2830272e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680572e-07, Final residual = 3.5358151e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2103.3 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.0012752262 max: 0.60547203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99096238, dtInletScale=2.7021598e+15 -> dtScale=0.99096238 deltaT = 1.2472093 Time = 187.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970883 0 0.46640678 water fraction, min, max = 0.019101103 2.2261901e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969511 0 0.46640678 water fraction, min, max = 0.019114824 2.2261901e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970883 0 0.46640678 water fraction, min, max = 0.019101103 2.2261901e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969511 0 0.46640678 water fraction, min, max = 0.019114824 2.2261901e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685731e-05, Final residual = 1.4005844e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187598e-05, Final residual = 1.4765715e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970886 0 0.46640703 water fraction, min, max = 0.019101108 2.4223962e-99 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999637 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969513 0 0.46640703 water fraction, min, max = 0.019114833 2.6002744e-99 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999637 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970886 0 0.46640703 water fraction, min, max = 0.019101108 2.4227378e-99 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999637 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969513 0 0.46640703 water fraction, min, max = 0.019114833 2.6006615e-99 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999637 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2008306e-06, Final residual = 3.5406395e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303901e-06, Final residual = 1.4129274e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697088 0 0.46640667 water fraction, min, max = 0.019101106 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969508 0 0.46640667 water fraction, min, max = 0.019114828 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697088 0 0.46640667 water fraction, min, max = 0.019101106 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969508 0 0.46640667 water fraction, min, max = 0.019114828 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525105e-06, Final residual = 2.9635865e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577776e-06, Final residual = 1.822671e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2105.26 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.0012635258 max: 0.6028604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99525529, dtInletScale=2.7021598e+15 -> dtScale=0.99525529 deltaT = 1.2412857 Time = 189.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968143 0 0.46640682 water fraction, min, max = 0.019128485 2.4221039e-99 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966777 0 0.46640682 water fraction, min, max = 0.019142142 2.6385745e-99 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968143 0 0.46640682 water fraction, min, max = 0.019128485 2.465367e-99 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966777 0 0.46640682 water fraction, min, max = 0.019142142 2.6863606e-99 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551452e-05, Final residual = 4.4531591e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5213132e-06, Final residual = 4.3147971e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968145 0 0.46640675 water fraction, min, max = 0.019128481 2.7577912e-99 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696678 0 0.46640675 water fraction, min, max = 0.019142135 3.2399473e-99 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968145 0 0.46640675 water fraction, min, max = 0.019128481 2.7588129e-99 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696678 0 0.46640675 water fraction, min, max = 0.019142135 3.2410841e-99 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999873 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934006e-06, Final residual = 1.4308353e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265687e-06, Final residual = 8.4101355e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968144 0 0.46640678 water fraction, min, max = 0.019128482 2.2261901e-99 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966779 0 0.46640678 water fraction, min, max = 0.019142137 2.2261901e-99 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968144 0 0.46640678 water fraction, min, max = 0.019128482 2.2261901e-99 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966779 0 0.46640678 water fraction, min, max = 0.019142137 2.2261901e-99 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606773e-06, Final residual = 2.1861238e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826553e-06, Final residual = 3.5059799e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2107.18 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.0012576754 max: 0.59879093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020192, dtInletScale=2.7021598e+15 -> dtScale=1.0020192 deltaT = 1.2437894 Time = 190.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965411 0 0.4664067 water fraction, min, max = 0.01915582 2.468662e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964043 0 0.4664067 water fraction, min, max = 0.019169502 2.7365674e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965411 0 0.4664067 water fraction, min, max = 0.01915582 2.5221889e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964043 0 0.4664067 water fraction, min, max = 0.019169502 2.7956913e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072719e-05, Final residual = 2.3638009e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969915e-06, Final residual = 2.0249626e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965413 0 0.46640652 water fraction, min, max = 0.01915582 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964044 0 0.46640652 water fraction, min, max = 0.019169503 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965413 0 0.46640652 water fraction, min, max = 0.01915582 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964044 0 0.46640652 water fraction, min, max = 0.019169503 2.2261901e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829212e-06, Final residual = 1.3370233e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340708e-06, Final residual = 7.761305e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965411 0 0.46640667 water fraction, min, max = 0.01915582 2.5326392e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964043 0 0.46640667 water fraction, min, max = 0.019169503 2.8100238e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965411 0 0.46640667 water fraction, min, max = 0.01915582 2.5326589e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964043 0 0.46640667 water fraction, min, max = 0.019169503 2.8100427e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505844e-07, Final residual = 1.6987926e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960653e-06, Final residual = 2.0926672e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2109.1 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.0012614288 max: 0.5953166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0078671, dtInletScale=2.7021598e+15 -> dtScale=1.0078671 deltaT = 1.2535706 Time = 191.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962663 0 0.46640667 water fraction, min, max = 0.019183295 4.184918e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998563 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961284 0 0.46640667 water fraction, min, max = 0.019197086 5.7051561e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998563 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962663 0 0.46640667 water fraction, min, max = 0.019183295 4.4909663e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998563 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961284 0 0.46640667 water fraction, min, max = 0.019197086 6.0434597e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99998563 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163042e-05, Final residual = 1.9833864e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128007e-06, Final residual = 5.5941262e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962664 0 0.46640667 water fraction, min, max = 0.019183294 2.8100427e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961285 0 0.46640667 water fraction, min, max = 0.019197084 2.8100427e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962664 0 0.46640667 water fraction, min, max = 0.019183294 2.8100427e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961285 0 0.46640667 water fraction, min, max = 0.019197084 2.8100427e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854479e-06, Final residual = 6.0592456e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428678e-07, Final residual = 3.4426485e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962664 0 0.46640683 water fraction, min, max = 0.019183293 3.1834695e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961285 0 0.46640683 water fraction, min, max = 0.019197084 3.5212038e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962664 0 0.46640683 water fraction, min, max = 0.019183293 3.1834107e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961285 0 0.46640683 water fraction, min, max = 0.019197084 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.6701134e-07, Final residual = 5.3563043e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3492177e-07, Final residual = 2.7290937e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2111.05 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.0012737293 max: 0.59526823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.007949, dtInletScale=2.7021598e+15 -> dtScale=1.007949 deltaT = 1.2635346 Time = 192.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959895 0 0.46640673 water fraction, min, max = 0.019210983 3.9019047e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958505 0 0.46640673 water fraction, min, max = 0.019224883 4.3231712e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959895 0 0.46640673 water fraction, min, max = 0.019210983 3.9872112e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958505 0 0.46640673 water fraction, min, max = 0.019224883 4.4175242e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712708e-05, Final residual = 1.3524421e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691516e-06, Final residual = 2.4265782e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959895 0 0.46640663 water fraction, min, max = 0.019210981 4.0027497e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958505 0 0.46640663 water fraction, min, max = 0.019224878 4.4391464e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959895 0 0.46640663 water fraction, min, max = 0.019210981 4.0039527e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958505 0 0.46640663 water fraction, min, max = 0.019224878 4.4404749e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584579e-06, Final residual = 2.3970916e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906827e-07, Final residual = 8.0915599e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959895 0 0.46640669 water fraction, min, max = 0.019210983 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958505 0 0.46640669 water fraction, min, max = 0.019224883 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959895 0 0.46640669 water fraction, min, max = 0.019210983 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958505 0 0.46640669 water fraction, min, max = 0.019224883 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1976856e-07, Final residual = 1.264117e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.262641e-07, Final residual = 1.8674405e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2112.98 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.0012861247 max: 0.59404262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0100285, dtInletScale=2.7021598e+15 -> dtScale=1.0100285 deltaT = 1.2762006 Time = 194.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957101 0 0.46640667 water fraction, min, max = 0.019238922 4.0089622e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955697 0 0.46640667 water fraction, min, max = 0.019252962 4.5491775e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957101 0 0.46640667 water fraction, min, max = 0.019238922 4.1193654e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955697 0 0.46640667 water fraction, min, max = 0.019252962 4.6713998e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.832182e-05, Final residual = 1.6174367e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349045e-06, Final residual = 6.0406532e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957101 0 0.46640668 water fraction, min, max = 0.019238922 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955697 0 0.46640668 water fraction, min, max = 0.019252962 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957101 0 0.46640668 water fraction, min, max = 0.019238922 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955697 0 0.46640668 water fraction, min, max = 0.019252962 3.5211434e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576852e-06, Final residual = 2.1138697e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098197e-06, Final residual = 1.420361e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169571 0 0.46640667 water fraction, min, max = 0.019238923 4.1271335e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955697 0 0.46640667 water fraction, min, max = 0.019252963 4.6743838e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169571 0 0.46640667 water fraction, min, max = 0.019238923 4.1271458e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955697 0 0.46640667 water fraction, min, max = 0.019252963 4.6743979e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8336705e-07, Final residual = 1.2783066e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769602e-06, Final residual = 6.2503338e-09, No Iterations 7 PIMPLE: Converged in 3 iterations ExecutionTime = 2114.77 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.0013038333 max: 0.59270321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.012311, dtInletScale=2.7021598e+15 -> dtScale=1.012311 deltaT = 1.2919105 Time = 195.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954275 0 0.46640667 water fraction, min, max = 0.019267174 5.2807289e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952854 0 0.46640667 water fraction, min, max = 0.019281386 5.9529361e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954275 0 0.46640667 water fraction, min, max = 0.019267174 5.4196157e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952854 0 0.46640667 water fraction, min, max = 0.019281386 6.1068618e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307681e-05, Final residual = 6.059119e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1091545e-07, Final residual = 4.1266036e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954267 0 0.46640637 water fraction, min, max = 0.019267173 5.4273142e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999991 0.99998576 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952846 0 0.46640637 water fraction, min, max = 0.019281383 6.1092268e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999991 0.99998576 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954267 0 0.46640637 water fraction, min, max = 0.019267173 5.4312235e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999991 0.99998576 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952846 0 0.46640637 water fraction, min, max = 0.019281383 6.1135171e-99 0.99900005 Phase-sum volume fraction, min, max = 0.99999991 0.99998576 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 6.8126893e-06, Final residual = 2.18969e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860378e-06, Final residual = 1.4083343e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954276 0 0.4664067 water fraction, min, max = 0.019267174 5.449672e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952855 0 0.4664067 water fraction, min, max = 0.019281386 6.1472207e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954276 0 0.4664067 water fraction, min, max = 0.019267174 5.4476675e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952855 0 0.4664067 water fraction, min, max = 0.019281386 6.1450462e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734286e-07, Final residual = 5.7126649e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7066299e-07, Final residual = 2.1475723e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2116.69 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.0013238082 max: 0.59298433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0118311, dtInletScale=2.7021598e+15 -> dtScale=1.0118311 deltaT = 1.3071932 Time = 196.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951417 0 0.46640674 water fraction, min, max = 0.019295767 6.9636581e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949979 0 0.46640674 water fraction, min, max = 0.019310147 7.8721653e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951417 0 0.46640674 water fraction, min, max = 0.019295767 7.1532876e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949979 0 0.46640674 water fraction, min, max = 0.019310147 8.0825459e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.211161e-05, Final residual = 5.9959539e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.032205e-07, Final residual = 7.8172141e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951416 0 0.4664067 water fraction, min, max = 0.019295766 6.1450462e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949978 0 0.4664067 water fraction, min, max = 0.019310146 6.1450462e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951416 0 0.4664067 water fraction, min, max = 0.019295766 6.1450462e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949978 0 0.4664067 water fraction, min, max = 0.019310146 6.1450462e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652725e-06, Final residual = 7.7543751e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.745592e-08, Final residual = 1.077285e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951416 0 0.46640667 water fraction, min, max = 0.019295767 7.1450193e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949978 0 0.46640667 water fraction, min, max = 0.019310147 8.0460943e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951416 0 0.46640667 water fraction, min, max = 0.019295767 7.1450496e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949978 0 0.46640667 water fraction, min, max = 0.019310147 8.0461285e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.963672e-07, Final residual = 8.3400872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295599e-07, Final residual = 1.5041158e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2118.78 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.001344331 max: 0.5938131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104189, dtInletScale=2.7021598e+15 -> dtScale=1.0104189 deltaT = 1.3208049 Time = 198.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948525 0 0.46640666 water fraction, min, max = 0.019324677 1.2552455e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947072 0 0.46640666 water fraction, min, max = 0.019339207 1.755852e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948525 0 0.46640666 water fraction, min, max = 0.019324677 1.3607164e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947072 0 0.46640666 water fraction, min, max = 0.019339207 1.8729777e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3602358e-05, Final residual = 5.494741e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5056218e-06, Final residual = 1.4180315e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948523 0 0.46640683 water fraction, min, max = 0.019324678 8.0461285e-99 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694707 0 0.46640683 water fraction, min, max = 0.019339208 8.0461285e-99 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948523 0 0.46640683 water fraction, min, max = 0.019324678 8.0461285e-99 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694707 0 0.46640683 water fraction, min, max = 0.019339208 8.0461285e-99 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.7447335e-06, Final residual = 2.8058546e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039676e-06, Final residual = 2.4727503e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948525 0 0.46640664 water fraction, min, max = 0.019324677 9.3558605e-99 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947072 0 0.46640664 water fraction, min, max = 0.019339207 1.0534712e-98 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948525 0 0.46640664 water fraction, min, max = 0.019324677 9.3556957e-99 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947072 0 0.46640664 water fraction, min, max = 0.019339207 1.0534504e-98 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173341e-06, Final residual = 9.6900521e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6756263e-08, Final residual = 9.027963e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2121.2 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.0013654884 max: 0.59588299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069091, dtInletScale=2.7021598e+15 -> dtScale=1.0069091 deltaT = 1.3299292 Time = 199.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945609 0 0.46640667 water fraction, min, max = 0.019353837 2.8826993e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944146 0 0.46640667 water fraction, min, max = 0.019368467 4.9159982e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945609 0 0.46640667 water fraction, min, max = 0.019353837 3.3134841e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944146 0 0.46640667 water fraction, min, max = 0.019368467 5.3946648e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.545991e-05, Final residual = 6.058465e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0381642e-07, Final residual = 1.8120983e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945609 0 0.46640667 water fraction, min, max = 0.019353837 1.1771024e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944146 0 0.46640667 water fraction, min, max = 0.019368467 1.2886671e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945609 0 0.46640667 water fraction, min, max = 0.019353837 1.1774547e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944146 0 0.46640667 water fraction, min, max = 0.019368467 1.2890581e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116725e-06, Final residual = 3.71584e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179759e-07, Final residual = 9.4973097e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945609 0 0.46640667 water fraction, min, max = 0.019353836 1.0534504e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944146 0 0.46640667 water fraction, min, max = 0.019368466 1.0534504e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945609 0 0.46640667 water fraction, min, max = 0.019353836 1.0534504e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944146 0 0.46640667 water fraction, min, max = 0.019368466 1.0534504e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0024618e-07, Final residual = 5.4463407e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.437224e-07, Final residual = 3.0556109e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2123.25 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.0013859758 max: 0.60189171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99685706, dtInletScale=2.7021598e+15 -> dtScale=0.99685706 deltaT = 1.3257468 Time = 200.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942688 0 0.46640666 water fraction, min, max = 0.01938305 1.2127119e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941229 0 0.46640666 water fraction, min, max = 0.019397634 1.3896686e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942688 0 0.46640666 water fraction, min, max = 0.01938305 1.2500614e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941229 0 0.46640666 water fraction, min, max = 0.019397634 1.4311523e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.656726e-05, Final residual = 1.473015e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.458619e-06, Final residual = 5.2131295e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942688 0 0.46640674 water fraction, min, max = 0.019383051 1.2546514e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694123 0 0.46640674 water fraction, min, max = 0.019397635 1.4362401e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942688 0 0.46640674 water fraction, min, max = 0.019383051 1.2551964e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694123 0 0.46640674 water fraction, min, max = 0.019397635 1.4368446e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.8470104e-06, Final residual = 6.5287201e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.54138e-06, Final residual = 9.7368673e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942688 0 0.46640657 water fraction, min, max = 0.019383051 1.2528882e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941229 0 0.46640657 water fraction, min, max = 0.019397636 1.4324272e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942688 0 0.46640657 water fraction, min, max = 0.019383051 1.2529383e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941229 0 0.46640657 water fraction, min, max = 0.019397636 1.4324837e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623928e-06, Final residual = 6.1733632e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618664e-07, Final residual = 7.3661866e-09, No Iterations 8 PIMPLE: Converged in 3 iterations ExecutionTime = 2125.01 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.0013949827 max: 0.60143197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99761906, dtInletScale=2.7021598e+15 -> dtScale=0.99761906 deltaT = 1.3225894 Time = 202.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939774 0 0.46640667 water fraction, min, max = 0.019412185 1.6386111e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938319 0 0.46640667 water fraction, min, max = 0.019426735 1.8675656e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939774 0 0.46640667 water fraction, min, max = 0.019412185 1.6867837e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938319 0 0.46640667 water fraction, min, max = 0.019426735 1.9210519e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565843e-05, Final residual = 7.4767564e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594791e-07, Final residual = 3.1444494e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939774 0 0.46640658 water fraction, min, max = 0.019412186 1.6298755e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938319 0 0.46640658 water fraction, min, max = 0.019426735 1.8080866e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939774 0 0.46640658 water fraction, min, max = 0.019412186 1.6304181e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938319 0 0.46640658 water fraction, min, max = 0.019426735 1.8086892e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486035e-06, Final residual = 9.1615112e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1910786e-07, Final residual = 5.6784384e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939774 0 0.46640667 water fraction, min, max = 0.019412185 1.6304845e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938319 0 0.46640667 water fraction, min, max = 0.019426735 1.808764e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939774 0 0.46640667 water fraction, min, max = 0.019412185 1.6304945e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938319 0 0.46640667 water fraction, min, max = 0.019426735 1.8087744e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006513e-06, Final residual = 3.1130667e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.107579e-07, Final residual = 7.8685492e-09, No Iterations 19 PIMPLE: Converged in 3 iterations ExecutionTime = 2127.04 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.0014084464 max: 0.60088032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853496, dtInletScale=2.7021598e+15 -> dtScale=0.99853496 deltaT = 1.3206437 Time = 203.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936867 0 0.46640667 water fraction, min, max = 0.019441263 1.8087744e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935414 0 0.46640667 water fraction, min, max = 0.019455791 1.8087744e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936867 0 0.46640667 water fraction, min, max = 0.019441263 1.8087744e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935414 0 0.46640667 water fraction, min, max = 0.019455791 1.8087744e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056803e-05, Final residual = 1.4744763e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416766e-06, Final residual = 7.4223069e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936867 0 0.46640668 water fraction, min, max = 0.019441263 2.1375735e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935414 0 0.46640668 water fraction, min, max = 0.01945579 2.4344901e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936867 0 0.46640668 water fraction, min, max = 0.019441263 2.1384707e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935414 0 0.46640668 water fraction, min, max = 0.01945579 2.4354852e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.394907e-06, Final residual = 1.0275608e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317186e-06, Final residual = 1.2864283e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936867 0 0.46640664 water fraction, min, max = 0.019441263 2.0589721e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935414 0 0.46640664 water fraction, min, max = 0.019455791 2.2843062e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936867 0 0.46640664 water fraction, min, max = 0.019441263 2.0589878e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935414 0 0.46640664 water fraction, min, max = 0.019455791 2.2843229e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254352e-06, Final residual = 1.2420035e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396279e-06, Final residual = 9.7562274e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2129.3 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.0014284313 max: 0.60066661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889021, dtInletScale=2.7021598e+15 -> dtScale=0.99889021 deltaT = 1.3191757 Time = 204.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933963 0 0.46640668 water fraction, min, max = 0.019470303 2.538516e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932511 0 0.46640668 water fraction, min, max = 0.019484816 2.8207274e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933963 0 0.46640668 water fraction, min, max = 0.019470303 2.5976287e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932511 0 0.46640668 water fraction, min, max = 0.019484816 2.8863285e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.813122e-05, Final residual = 1.9894841e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274073e-06, Final residual = 4.1111989e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933963 0 0.46640674 water fraction, min, max = 0.019470297 2.5994588e-98 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932512 0 0.46640674 water fraction, min, max = 0.019484803 2.8840972e-98 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933963 0 0.46640674 water fraction, min, max = 0.019470297 2.600317e-98 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932512 0 0.46640674 water fraction, min, max = 0.019484803 2.8850496e-98 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0955715e-06, Final residual = 2.3896073e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001542e-06, Final residual = 2.6531778e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933962 0 0.46640658 water fraction, min, max = 0.019470303 2.6004214e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932511 0 0.46640658 water fraction, min, max = 0.019484815 2.8851789e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933962 0 0.46640658 water fraction, min, max = 0.019470303 2.6004599e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932511 0 0.46640658 water fraction, min, max = 0.019484815 2.8852191e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602744e-06, Final residual = 5.4202338e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092769e-07, Final residual = 6.4618137e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2131.4 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.001452203 max: 0.5983691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027256, dtInletScale=2.7021598e+15 -> dtScale=1.0027256 deltaT = 1.3227712 Time = 206.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931057 0 0.46640667 water fraction, min, max = 0.019499367 2.8852191e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929601 0 0.46640667 water fraction, min, max = 0.019513919 2.8852191e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931057 0 0.46640667 water fraction, min, max = 0.019499367 2.8852191e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929601 0 0.46640667 water fraction, min, max = 0.019513919 2.8852191e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410384e-05, Final residual = 2.6336559e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303745e-06, Final residual = 5.6242198e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931047 0 0.46640664 water fraction, min, max = 0.019499361 3.0287103e-98 0.99900012 Phase-sum volume fraction, min, max = 0.9999999 0.99997093 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929592 0 0.46640664 water fraction, min, max = 0.019513912 3.158487e-98 0.99900012 Phase-sum volume fraction, min, max = 0.9999999 0.99997093 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931047 0 0.46640664 water fraction, min, max = 0.019499361 3.0294741e-98 0.99900012 Phase-sum volume fraction, min, max = 0.9999999 0.99997093 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929592 0 0.46640664 water fraction, min, max = 0.019513912 3.1593279e-98 0.99900012 Phase-sum volume fraction, min, max = 0.9999999 0.99997093 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786048e-05, Final residual = 3.7892191e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.815014e-06, Final residual = 7.6212847e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931057 0 0.4664066 water fraction, min, max = 0.019499367 3.2934886e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929602 0 0.4664066 water fraction, min, max = 0.019513919 3.6602525e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931057 0 0.4664066 water fraction, min, max = 0.019499367 3.2924134e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929602 0 0.4664066 water fraction, min, max = 0.019513919 3.6590885e-98 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559419e-06, Final residual = 1.319564e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162862e-06, Final residual = 8.71437e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931056 0 0.46640667 water fraction, min, max = 0.019499366 3.6421478e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929601 0 0.46640667 water fraction, min, max = 0.019513917 4.3239877e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931056 0 0.46640667 water fraction, min, max = 0.019499366 3.6422968e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929601 0 0.46640667 water fraction, min, max = 0.019513917 4.32414e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511893e-07, Final residual = 1.9012048e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023717e-07, Final residual = 1.2151692e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2133.83 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.0014857365 max: 0.59640908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060209, dtInletScale=2.7021598e+15 -> dtScale=1.0060209 deltaT = 1.3307262 Time = 207.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928137 0 0.4664067 water fraction, min, max = 0.019528556 4.8361191e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926673 0 0.4664067 water fraction, min, max = 0.019543195 5.4048992e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928137 0 0.4664067 water fraction, min, max = 0.019528556 4.9559973e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926673 0 0.4664067 water fraction, min, max = 0.019543195 5.5380195e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.719953e-05, Final residual = 2.2165121e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075187e-06, Final residual = 1.4632879e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928138 0 0.46640614 water fraction, min, max = 0.019528555 4.32414e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926674 0 0.46640614 water fraction, min, max = 0.019543193 4.32414e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928138 0 0.46640614 water fraction, min, max = 0.019528555 4.32414e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926674 0 0.46640614 water fraction, min, max = 0.019543193 4.32414e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.3233479e-06, Final residual = 7.0650579e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246433e-06, Final residual = 8.4103514e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692813 0 0.46640698 water fraction, min, max = 0.019528559 4.9901698e-98 0.99900033 Phase-sum volume fraction, min, max = 0.99999993 0.99999355 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926666 0 0.46640698 water fraction, min, max = 0.019543199 5.5903932e-98 0.99900033 Phase-sum volume fraction, min, max = 0.99999993 0.99999355 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692813 0 0.46640698 water fraction, min, max = 0.019528559 4.9914519e-98 0.99900033 Phase-sum volume fraction, min, max = 0.99999993 0.99999355 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926666 0 0.46640698 water fraction, min, max = 0.019543199 5.5917862e-98 0.99900033 Phase-sum volume fraction, min, max = 0.99999993 0.99999355 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129331e-05, Final residual = 6.4585622e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.437306e-06, Final residual = 7.7958437e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2135.82 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.0015328446 max: 0.59508012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0082676, dtInletScale=2.7021598e+15 -> dtScale=1.0082676 deltaT = 1.341722 Time = 208.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925197 0 0.46640661 water fraction, min, max = 0.019557958 6.2803833e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923721 0 0.46640661 water fraction, min, max = 0.019572718 7.0459461e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925197 0 0.46640661 water fraction, min, max = 0.019557958 6.4428767e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923721 0 0.46640661 water fraction, min, max = 0.019572718 7.2265104e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519117e-05, Final residual = 3.974243e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438427e-06, Final residual = 2.2918367e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925223 0 0.46640365 water fraction, min, max = 0.019557948 6.453047e-98 0.99900148 Phase-sum volume fraction, min, max = 1.0000002 0.99988748 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923747 0 0.46640365 water fraction, min, max = 0.019572701 7.2268229e-98 0.99900148 Phase-sum volume fraction, min, max = 1.0000002 0.99988748 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925223 0 0.46640365 water fraction, min, max = 0.019557948 6.4493453e-98 0.99900148 Phase-sum volume fraction, min, max = 1.0000002 0.99988748 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923747 0 0.46640365 water fraction, min, max = 0.019572701 7.2230866e-98 0.99900148 Phase-sum volume fraction, min, max = 1.0000002 0.99988748 1.0000615 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833114e-05, Final residual = 1.0999135e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109703e-05, Final residual = 2.1565974e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925197 -1.4789566e-81 0.46640678 water fraction, min, max = 0.019557957 7.2918597e-98 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923721 -1.4791511e-81 0.46640678 water fraction, min, max = 0.019572716 8.8320592e-98 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925197 0 0.46640678 water fraction, min, max = 0.019557957 7.3040175e-98 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923721 0 0.46640678 water fraction, min, max = 0.019572716 8.8448273e-98 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499417e-06, Final residual = 1.7005497e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940533e-06, Final residual = 1.5486299e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925197 0 0.46640665 water fraction, min, max = 0.019557957 6.6990542e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923721 0 0.46640665 water fraction, min, max = 0.019572717 7.6950798e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925197 0 0.46640665 water fraction, min, max = 0.019557957 6.6990194e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923721 0 0.46640665 water fraction, min, max = 0.019572717 7.6950424e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.041323e-07, Final residual = 5.3384828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.344075e-07, Final residual = 1.0789138e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2138.47 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.0015917771 max: 0.60493301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99184536, dtInletScale=2.7021598e+15 -> dtScale=0.99184536 deltaT = 1.3307772 Time = 210.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640667 water fraction, min, max = 0.019587356 1.116402e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640667 water fraction, min, max = 0.019601996 1.5016901e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640667 water fraction, min, max = 0.019587356 1.1974114e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640667 water fraction, min, max = 0.019601996 1.59162e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400173e-05, Final residual = 1.0586971e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7696626e-06, Final residual = 2.0329594e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640698 water fraction, min, max = 0.019587356 8.5154766e-98 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99997748 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640698 water fraction, min, max = 0.019601994 9.2561716e-98 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99997748 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640698 water fraction, min, max = 0.019587356 8.517586e-98 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99997748 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640698 water fraction, min, max = 0.019601994 9.2585161e-98 0.99900014 Phase-sum volume fraction, min, max = 0.99999999 0.99997748 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134588e-05, Final residual = 4.5755027e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448613e-06, Final residual = 6.1375912e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640939 water fraction, min, max = 0.01958736 7.6950424e-98 0.99900039 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640939 water fraction, min, max = 0.019602002 7.6950424e-98 0.99900039 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640939 water fraction, min, max = 0.01958736 7.6950424e-98 0.99900039 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640939 water fraction, min, max = 0.019602002 7.6950424e-98 0.99900039 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 8.5703239e-06, Final residual = 2.2244693e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107988e-05, Final residual = 1.5236885e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 -5.0445843e-50 0.46640662 water fraction, min, max = 0.019587356 8.7290441e-98 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 -5.0311592e-50 0.46640662 water fraction, min, max = 0.019601995 9.6611519e-98 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922257 0 0.46640662 water fraction, min, max = 0.019587356 8.7303879e-98 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920793 0 0.46640662 water fraction, min, max = 0.019601995 9.662522e-98 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781633e-06, Final residual = 2.5633392e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676493e-06, Final residual = 2.8249162e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2141.01 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.0016287819 max: 0.61744272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97175006, dtInletScale=2.7021598e+15 -> dtScale=0.97175006 deltaT = 1.2931807 Time = 211.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919371 0 0.46640664 water fraction, min, max = 0.019616221 1.0567977e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917948 0 0.46640664 water fraction, min, max = 0.019630447 1.157068e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919371 0 0.46640664 water fraction, min, max = 0.019616221 1.0772868e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917948 0 0.46640664 water fraction, min, max = 0.019630447 1.1797465e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093495e-05, Final residual = 4.9242389e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361869e-06, Final residual = 1.8409517e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919369 0 0.46640599 water fraction, min, max = 0.019616232 9.662522e-98 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998142 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917945 0 0.46640599 water fraction, min, max = 0.019630471 9.662522e-98 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998142 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919369 0 0.46640599 water fraction, min, max = 0.019616232 9.662522e-98 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998142 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917945 0 0.46640599 water fraction, min, max = 0.019630471 9.662522e-98 0.99900008 Phase-sum volume fraction, min, max = 0.99999999 0.99998142 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.6787001e-06, Final residual = 1.7857014e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.817981e-06, Final residual = 3.1334717e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919368 0 0.46640666 water fraction, min, max = 0.019616222 1.0973015e-97 0.99900019 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917946 0 0.46640666 water fraction, min, max = 0.019630447 1.2156162e-97 0.99900019 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919368 0 0.46640666 water fraction, min, max = 0.019616222 1.0972651e-97 0.99900019 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917946 0 0.46640666 water fraction, min, max = 0.019630447 1.2155648e-97 0.99900019 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 6.4409895e-06, Final residual = 2.1858056e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698742e-05, Final residual = 3.2983814e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2142.95 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.0016291681 max: 0.62771138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95585331, dtInletScale=2.7021598e+15 -> dtScale=0.95585331 deltaT = 1.2360882 Time = 212.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916587 0 0.46640614 water fraction, min, max = 0.019644046 1.3393219e-97 0.99900036 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915227 0 0.46640614 water fraction, min, max = 0.019657645 1.4757768e-97 0.99900036 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916587 0 0.46640614 water fraction, min, max = 0.019644046 1.3660151e-97 0.99900036 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915227 0 0.46640614 water fraction, min, max = 0.019657645 1.5051972e-97 0.99900036 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080094e-05, Final residual = 2.4074917e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237984e-06, Final residual = 2.099752e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916588 0 0.46640675 water fraction, min, max = 0.019644048 1.3672141e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915228 0 0.46640675 water fraction, min, max = 0.01965765 1.5050424e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916588 0 0.46640675 water fraction, min, max = 0.019644048 1.3675095e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915228 0 0.46640675 water fraction, min, max = 0.01965765 1.5053662e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.7225688e-06, Final residual = 6.0517974e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.158263e-06, Final residual = 5.0036921e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916589 0 0.46640674 water fraction, min, max = 0.019644044 1.3747774e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915229 0 0.46640674 water fraction, min, max = 0.019657641 1.5191936e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916589 0 0.46640674 water fraction, min, max = 0.019644044 1.3747637e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915229 0 0.46640674 water fraction, min, max = 0.019657641 1.5191774e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.695991e-06, Final residual = 6.6824091e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367354e-07, Final residual = 4.9565676e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2144.84 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.0015927564 max: 0.63146579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95017024, dtInletScale=2.7021598e+15 -> dtScale=0.95017024 deltaT = 1.1744899 Time = 213.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913937 0 0.46640664 water fraction, min, max = 0.019670563 1.7427428e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912645 0 0.46640664 water fraction, min, max = 0.019683484 1.9880535e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913937 0 0.46640664 water fraction, min, max = 0.019670563 1.788339e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912645 0 0.46640664 water fraction, min, max = 0.019683484 2.0380631e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869679e-05, Final residual = 9.9499589e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3350503e-06, Final residual = 2.8184691e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913934 0 0.46640632 water fraction, min, max = 0.019670562 1.6582179e-97 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99997714 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912642 0 0.46640632 water fraction, min, max = 0.019683483 1.7852633e-97 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99997714 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913934 0 0.46640632 water fraction, min, max = 0.019670562 1.6586536e-97 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99997714 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912642 0 0.46640632 water fraction, min, max = 0.019683483 1.7857436e-97 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99997714 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 8.560371e-06, Final residual = 1.2293737e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497931e-05, Final residual = 9.8642615e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913938 0 0.46640726 water fraction, min, max = 0.019670562 1.5191774e-97 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999277 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912646 0 0.46640726 water fraction, min, max = 0.019683483 1.5191774e-97 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999277 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913938 0 0.46640726 water fraction, min, max = 0.019670562 1.5191774e-97 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999277 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912646 0 0.46640726 water fraction, min, max = 0.019683483 1.5191774e-97 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999277 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770825e-06, Final residual = 1.5083915e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971528e-05, Final residual = 9.016978e-09, No Iterations 11 PIMPLE: Converged in 3 iterations ExecutionTime = 2146.65 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.0015445103 max: 0.6270874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95680442, dtInletScale=2.7021598e+15 -> dtScale=0.95680442 deltaT = 1.1237534 Time = 214.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911408 0 0.46640667 water fraction, min, max = 0.019695846 1.6988636e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910172 0 0.46640667 water fraction, min, max = 0.019708208 1.8952544e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911408 0 0.46640667 water fraction, min, max = 0.019695846 1.7338185e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910172 0 0.46640667 water fraction, min, max = 0.019708208 1.9334425e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599021e-05, Final residual = 1.1188054e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663989e-05, Final residual = 1.6288035e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911359 0 0.46641654 water fraction, min, max = 0.019695855 1.5191774e-97 0.99900135 Phase-sum volume fraction, min, max = 0.99999951 0.99984806 1.0002776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910122 0 0.46641654 water fraction, min, max = 0.019708223 1.5191774e-97 0.99900135 Phase-sum volume fraction, min, max = 0.99999951 0.99984806 1.0002776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911359 0 0.46641654 water fraction, min, max = 0.019695855 1.5191774e-97 0.99900135 Phase-sum volume fraction, min, max = 0.99999951 0.99984806 1.0002776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910122 0 0.46641654 water fraction, min, max = 0.019708223 1.5191774e-97 0.99900135 Phase-sum volume fraction, min, max = 0.99999951 0.99984806 1.0002776 GAMGPCG: Solving for p_rgh, Initial residual = 2.060459e-05, Final residual = 3.7922789e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547731e-06, Final residual = 4.2075893e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911407 0 0.4664066 water fraction, min, max = 0.019695845 1.7301258e-97 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910171 0 0.4664066 water fraction, min, max = 0.019708207 1.9213172e-97 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911407 0 0.4664066 water fraction, min, max = 0.019695845 1.7281536e-97 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910171 0 0.4664066 water fraction, min, max = 0.019708207 1.9191937e-97 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110606e-06, Final residual = 1.0981502e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903742e-05, Final residual = 7.4699315e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911408 0 0.46640667 water fraction, min, max = 0.019695845 1.5682911e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910172 0 0.46640667 water fraction, min, max = 0.019708207 1.6132153e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911408 0 0.46640667 water fraction, min, max = 0.019695845 1.5682755e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910172 0 0.46640667 water fraction, min, max = 0.019708207 1.6131989e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3127436e-07, Final residual = 2.270513e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743791e-06, Final residual = 1.1923015e-06, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2149.14 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.001499159 max: 0.61753659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97160234, dtInletScale=2.7021598e+15 -> dtScale=0.97160234 deltaT = 1.0918347 Time = 216.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908972 0 0.46640682 water fraction, min, max = 0.019720218 1.6131989e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907771 0 0.46640682 water fraction, min, max = 0.01973223 1.6131989e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908972 0 0.46640682 water fraction, min, max = 0.019720218 1.6131989e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907771 0 0.46640682 water fraction, min, max = 0.01973223 1.6131989e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471914e-05, Final residual = 0.00018056352, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017400982, Final residual = 1.9958182e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690897 0 0.46639736 water fraction, min, max = 0.019720198 1.645701e-97 0.99900092 Phase-sum volume fraction, min, max = 0.99999997 0.99989734 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690777 0 0.46639736 water fraction, min, max = 0.019732195 1.6756256e-97 0.99900092 Phase-sum volume fraction, min, max = 0.99999997 0.99989734 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690897 0 0.46639736 water fraction, min, max = 0.019720198 1.6458772e-97 0.99900092 Phase-sum volume fraction, min, max = 0.99999997 0.99989734 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690777 0 0.46639736 water fraction, min, max = 0.019732195 1.6758154e-97 0.99900092 Phase-sum volume fraction, min, max = 0.99999997 0.99989734 1.0001473 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946322e-05, Final residual = 1.1185407e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310094e-05, Final residual = 1.1407028e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908974 -1.731241e-49 0.46640675 water fraction, min, max = 0.019720219 -3.7641376e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907772 -1.7258616e-49 0.46640675 water fraction, min, max = 0.019732231 -3.7654549e-50 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908974 0 0.46640675 water fraction, min, max = 0.019720219 4.2943655e-97 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907772 0 0.46640675 water fraction, min, max = 0.019732231 6.7539153e-97 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889118e-06, Final residual = 3.2440788e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206809e-06, Final residual = 1.0595471e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908969 0 0.46640678 water fraction, min, max = 0.019720218 1.8005471e-97 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907768 0 0.46640678 water fraction, min, max = 0.019732229 1.9725866e-97 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908969 0 0.46640678 water fraction, min, max = 0.019720218 1.8008025e-97 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907768 0 0.46640678 water fraction, min, max = 0.019732229 1.9728625e-97 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515058e-06, Final residual = 7.4484322e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665933e-08, Final residual = 3.6901787e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2151.78 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.0014708103 max: 0.61069465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98248773, dtInletScale=2.7021598e+15 -> dtScale=0.98248773 deltaT = 1.0727096 Time = 217.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690659 0 0.46640666 water fraction, min, max = 0.01974403 1.9728625e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690541 0 0.46640666 water fraction, min, max = 0.01975583 1.9728625e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690659 0 0.46640666 water fraction, min, max = 0.01974403 1.9728625e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690541 0 0.46640666 water fraction, min, max = 0.01975583 1.9728625e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835002e-05, Final residual = 5.155872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0326169e-07, Final residual = 1.0326868e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690659 0 0.46640667 water fraction, min, max = 0.01974403 2.2627832e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690541 0 0.46640667 water fraction, min, max = 0.01975583 2.5294962e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690659 0 0.46640667 water fraction, min, max = 0.01974403 2.2631872e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690541 0 0.46640667 water fraction, min, max = 0.01975583 2.5299354e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4120419e-06, Final residual = 2.0987669e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.113707e-05, Final residual = 1.3399496e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906589 0 0.46640686 water fraction, min, max = 0.019744035 2.2495614e-97 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905408 0 0.46640686 water fraction, min, max = 0.01975584 2.5037809e-97 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906589 0 0.46640686 water fraction, min, max = 0.019744035 2.2496094e-97 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905408 0 0.46640686 water fraction, min, max = 0.01975584 2.5038383e-97 0.99900011 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509413e-06, Final residual = 1.1065465e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006872e-05, Final residual = 7.674037e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2153.75 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.0014546722 max: 0.60551767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99088768, dtInletScale=2.7021598e+15 -> dtScale=0.99088768 deltaT = 1.0629296 Time = 218.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904241 0 0.46640718 water fraction, min, max = 0.019767533 2.7882291e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903071 0 0.46640718 water fraction, min, max = 0.019779226 3.0975608e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904241 0 0.46640718 water fraction, min, max = 0.019767533 2.8402846e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903071 0 0.46640718 water fraction, min, max = 0.019779226 3.1541516e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687137e-05, Final residual = 3.5316456e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871831e-06, Final residual = 1.9046562e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690424 0 0.46640667 water fraction, min, max = 0.019767533 2.8614681e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690307 0 0.46640667 water fraction, min, max = 0.019779226 3.1907218e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690424 0 0.46640667 water fraction, min, max = 0.019767533 2.8619432e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690307 0 0.46640667 water fraction, min, max = 0.019779226 3.1912416e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.090151e-06, Final residual = 1.8107612e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175481e-06, Final residual = 1.8226114e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690424 0 0.46640674 water fraction, min, max = 0.019767533 2.5038383e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690307 0 0.46640674 water fraction, min, max = 0.019779225 2.5038383e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690424 0 0.46640674 water fraction, min, max = 0.019767533 2.5038383e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690307 0 0.46640674 water fraction, min, max = 0.019779225 2.5038383e-97 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540446e-06, Final residual = 2.6337688e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215771e-06, Final residual = 9.9659204e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2155.67 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.0014497063 max: 0.60329438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99453935, dtInletScale=2.7021598e+15 -> dtScale=0.99453935 deltaT = 1.0571247 Time = 219.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901909 0 0.46640693 water fraction, min, max = 0.019790854 2.8560033e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900746 0 0.46640693 water fraction, min, max = 0.019802483 3.2387691e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901909 0 0.46640693 water fraction, min, max = 0.019790854 2.9198494e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900746 0 0.46640693 water fraction, min, max = 0.019802483 3.3081316e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645997e-05, Final residual = 2.6708795e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605722e-06, Final residual = 1.3646643e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901908 0 0.4664067 water fraction, min, max = 0.019790855 4.6081804e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900745 0 0.4664067 water fraction, min, max = 0.019802484 6.5473744e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901908 0 0.4664067 water fraction, min, max = 0.019790855 4.6118236e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900745 0 0.4664067 water fraction, min, max = 0.019802484 6.5513209e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121048e-06, Final residual = 1.1226519e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241531e-07, Final residual = 9.7391949e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901907 0 0.46640667 water fraction, min, max = 0.019790855 2.8245825e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900745 0 0.46640667 water fraction, min, max = 0.019802484 3.1196573e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901907 0 0.46640667 water fraction, min, max = 0.019790855 2.8246046e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900745 0 0.46640667 water fraction, min, max = 0.019802484 3.1196804e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998781e-07, Final residual = 1.1842817e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797381e-06, Final residual = 1.0781689e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2157.67 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.0014463098 max: 0.60024946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995844, dtInletScale=2.7021598e+15 -> dtScale=0.9995844 deltaT = 1.0566798 Time = 220.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899581 0 0.46640662 water fraction, min, max = 0.019814109 3.1196804e-97 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898418 0 0.46640662 water fraction, min, max = 0.019825733 3.1196804e-97 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899581 0 0.46640662 water fraction, min, max = 0.019814109 3.1196804e-97 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898418 0 0.46640662 water fraction, min, max = 0.019825733 3.1196804e-97 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971245e-05, Final residual = 6.3609853e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3693461e-06, Final residual = 1.8589606e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899582 0 0.46640677 water fraction, min, max = 0.019814108 3.6322684e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.46640677 water fraction, min, max = 0.019825733 4.1042957e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899582 0 0.46640677 water fraction, min, max = 0.019814108 3.6327275e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.46640677 water fraction, min, max = 0.019825733 4.1048005e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334115e-06, Final residual = 1.2553305e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.254876e-06, Final residual = 6.5354632e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899582 0 0.46640665 water fraction, min, max = 0.019814108 3.6152856e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.46640665 water fraction, min, max = 0.019825732 4.0712786e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899582 0 0.46640665 water fraction, min, max = 0.019814108 3.6153071e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.46640665 water fraction, min, max = 0.019825732 4.0712997e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750279e-07, Final residual = 2.3585412e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518427e-06, Final residual = 2.980002e-06, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2159.65 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.0014491272 max: 0.6003464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942301, dtInletScale=2.7021598e+15 -> dtScale=0.99942301 deltaT = 1.0560679 Time = 221.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897263 0 0.46640726 water fraction, min, max = 0.019837351 4.5666389e-97 0.99900025 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896101 0 0.46640726 water fraction, min, max = 0.019848969 5.1048237e-97 0.99900025 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897263 0 0.46640726 water fraction, min, max = 0.019837351 4.656016e-97 0.99900025 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896101 0 0.46640726 water fraction, min, max = 0.019848969 5.2018872e-97 0.99900025 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649652e-05, Final residual = 1.4896858e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951263e-06, Final residual = 7.6430951e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897258 0 0.46640665 water fraction, min, max = 0.01983735 4.6713352e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896096 0 0.46640665 water fraction, min, max = 0.019848967 5.2246252e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897258 0 0.46640665 water fraction, min, max = 0.01983735 4.6726691e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896096 0 0.46640665 water fraction, min, max = 0.019848967 5.2260673e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096502e-06, Final residual = 5.8655072e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592618e-06, Final residual = 5.5585812e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897258 0 0.46640667 water fraction, min, max = 0.01983735 4.7007631e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896096 0 0.46640667 water fraction, min, max = 0.019848968 5.2798375e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897258 0 0.46640667 water fraction, min, max = 0.01983735 4.7006265e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896096 0 0.46640667 water fraction, min, max = 0.019848968 5.2796894e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2445555e-07, Final residual = 1.9644009e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584471e-06, Final residual = 2.8865688e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2161.56 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.0014505383 max: 0.60050267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916291, dtInletScale=2.7021598e+15 -> dtScale=0.99916291 deltaT = 1.0551803 Time = 222.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894935 0 0.46640665 water fraction, min, max = 0.019860575 9.0382511e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893775 0 0.46640665 water fraction, min, max = 0.019872183 1.3122596e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894935 0 0.46640665 water fraction, min, max = 0.019860575 9.7178866e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893775 0 0.46640665 water fraction, min, max = 0.019872183 1.3860771e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632903e-05, Final residual = 4.9347746e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656224e-06, Final residual = 3.5435267e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894937 0 0.46640799 water fraction, min, max = 0.019860569 5.2796894e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99991086 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893777 0 0.46640799 water fraction, min, max = 0.019872174 5.2796894e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99991086 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894937 0 0.46640799 water fraction, min, max = 0.019860569 5.2796894e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99991086 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893777 0 0.46640799 water fraction, min, max = 0.019872174 5.2796894e-97 0.99900033 Phase-sum volume fraction, min, max = 1 0.99991086 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035721e-06, Final residual = 1.0955225e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942263e-06, Final residual = 6.3271847e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894935 0 0.46640658 water fraction, min, max = 0.019860576 5.9912922e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893775 0 0.46640658 water fraction, min, max = 0.019872184 6.6467799e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894935 0 0.46640658 water fraction, min, max = 0.019860576 5.9919651e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893775 0 0.46640658 water fraction, min, max = 0.019872184 6.6474935e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315023e-06, Final residual = 6.8862943e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8647192e-07, Final residual = 4.6503838e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2163.46 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.0014492603 max: 0.59873093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021196, dtInletScale=2.7021598e+15 -> dtScale=1.0021196 deltaT = 1.0574151 Time = 223.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892612 0 0.4664066 water fraction, min, max = 0.019883815 7.3781179e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891449 0 0.4664066 water fraction, min, max = 0.019895446 8.1720399e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892612 0 0.4664066 water fraction, min, max = 0.019883815 7.5101663e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891449 0 0.4664066 water fraction, min, max = 0.019895446 8.3154615e-97 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585322e-05, Final residual = 1.4261633e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343125e-06, Final residual = 1.2465526e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892611 0 0.46640669 water fraction, min, max = 0.019883815 6.6474935e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891448 0 0.46640669 water fraction, min, max = 0.019895447 6.6474935e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892611 0 0.46640669 water fraction, min, max = 0.019883815 6.6474935e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891448 0 0.46640669 water fraction, min, max = 0.019895447 6.6474935e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484671e-06, Final residual = 6.9994141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9917428e-07, Final residual = 2.8692843e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892611 0 0.46640666 water fraction, min, max = 0.019883816 7.5138907e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891448 0 0.46640666 water fraction, min, max = 0.019895449 8.3111825e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892611 0 0.46640666 water fraction, min, max = 0.019883816 7.5138968e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891448 0 0.46640666 water fraction, min, max = 0.019895449 8.3111875e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144498e-07, Final residual = 1.4368513e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330074e-06, Final residual = 9.1916901e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2165.37 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.0014532012 max: 0.59648332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058957, dtInletScale=2.7021598e+15 -> dtScale=1.0058957 deltaT = 1.0636477 Time = 224.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890278 0 0.46640667 water fraction, min, max = 0.019907149 9.1725626e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889108 0 0.46640667 water fraction, min, max = 0.01991885 1.0108984e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890278 0 0.46640667 water fraction, min, max = 0.019907149 9.3291514e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889108 0 0.46640667 water fraction, min, max = 0.01991885 1.0279124e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006084e-05, Final residual = 7.2844062e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482597e-06, Final residual = 5.263698e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890277 0 0.46640634 water fraction, min, max = 0.019907149 9.3560163e-97 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889107 0 0.46640634 water fraction, min, max = 0.01991885 1.0318566e-96 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890277 0 0.46640634 water fraction, min, max = 0.019907149 9.357659e-97 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889107 0 0.46640634 water fraction, min, max = 0.01991885 1.0320366e-96 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392133e-06, Final residual = 5.2444795e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.235403e-07, Final residual = 1.4014341e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890278 0 0.4664067 water fraction, min, max = 0.01990715 9.3699996e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889107 0 0.4664067 water fraction, min, max = 0.019918851 1.0343878e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890278 0 0.4664067 water fraction, min, max = 0.01990715 9.3699277e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889107 0 0.4664067 water fraction, min, max = 0.019918851 1.0343775e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684779e-07, Final residual = 3.6080328e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5997492e-07, Final residual = 2.7028903e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2167.25 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.0014617102 max: 0.59567615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072587, dtInletScale=2.7021598e+15 -> dtScale=1.0072587 deltaT = 1.0713635 Time = 225.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887929 0 0.46640668 water fraction, min, max = 0.019930637 1.0343775e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886751 0 0.46640668 water fraction, min, max = 0.019942423 1.0343775e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887929 0 0.46640668 water fraction, min, max = 0.019930637 1.0343775e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886751 0 0.46640668 water fraction, min, max = 0.019942423 1.0343775e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860563e-05, Final residual = 7.374969e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565141e-06, Final residual = 9.0547808e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887928 0 0.46640683 water fraction, min, max = 0.019930637 1.1653153e-96 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999023 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886749 0 0.46640683 water fraction, min, max = 0.019942422 1.2858959e-96 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999023 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887928 0 0.46640683 water fraction, min, max = 0.019930637 1.1655436e-96 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999023 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886749 0 0.46640683 water fraction, min, max = 0.019942422 1.2861413e-96 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99999023 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828166e-06, Final residual = 7.741761e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162533e-07, Final residual = 3.1685996e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688793 0 0.46640665 water fraction, min, max = 0.019930636 1.1316607e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886751 0 0.46640665 water fraction, min, max = 0.019942422 1.2210664e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688793 0 0.46640665 water fraction, min, max = 0.019930636 1.1316078e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886751 0 0.46640665 water fraction, min, max = 0.019942422 1.2210117e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.0297364e-07, Final residual = 1.7729267e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696383e-06, Final residual = 1.2215099e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2169.13 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.001472151 max: 0.59558675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0074099, dtInletScale=2.7021598e+15 -> dtScale=1.0074099 deltaT = 1.0792998 Time = 226.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885564 0 0.4664067 water fraction, min, max = 0.019954295 1.3189605e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884376 0 0.4664067 water fraction, min, max = 0.019966168 1.4255481e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885564 0 0.4664067 water fraction, min, max = 0.019954295 1.336995e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884376 0 0.4664067 water fraction, min, max = 0.019966168 1.4451622e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982499e-05, Final residual = 1.9394084e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583992e-05, Final residual = 4.1754424e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885564 0 0.46640692 water fraction, min, max = 0.019954291 1.3592908e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884377 0 0.46640692 water fraction, min, max = 0.019966159 1.4865373e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885564 0 0.46640692 water fraction, min, max = 0.019954291 1.3594654e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884377 0 0.46640692 water fraction, min, max = 0.019966159 1.4867277e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859654e-06, Final residual = 1.5108908e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053719e-07, Final residual = 3.2876678e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885564 0 0.46640666 water fraction, min, max = 0.019954295 1.2210117e-96 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884376 0 0.46640666 water fraction, min, max = 0.019966169 1.2210117e-96 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885564 0 0.46640666 water fraction, min, max = 0.019954295 1.2210117e-96 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884376 0 0.46640666 water fraction, min, max = 0.019966169 1.2210117e-96 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458469e-07, Final residual = 7.3407602e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.330828e-08, Final residual = 7.8643599e-09, No Iterations 19 PIMPLE: Converged in 3 iterations ExecutionTime = 2171.03 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.0014828205 max: 0.59412347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0098911, dtInletScale=2.7021598e+15 -> dtScale=1.0098911 deltaT = 1.0899749 Time = 227.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883177 0 0.46640667 water fraction, min, max = 0.019978159 1.3743263e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881978 0 0.46640667 water fraction, min, max = 0.01999015 1.5412797e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883177 0 0.46640667 water fraction, min, max = 0.019978159 1.402809e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881978 0 0.46640667 water fraction, min, max = 0.01999015 1.5722783e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022915e-05, Final residual = 1.7515308e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.770152e-06, Final residual = 2.584436e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883177 0 0.46640654 water fraction, min, max = 0.019978159 1.4077164e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881978 0 0.46640654 water fraction, min, max = 0.01999015 1.579419e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883177 0 0.46640654 water fraction, min, max = 0.019978159 1.4079737e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881978 0 0.46640654 water fraction, min, max = 0.01999015 1.5796981e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385755e-06, Final residual = 2.1578385e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512765e-06, Final residual = 4.3367123e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883177 0 0.46640667 water fraction, min, max = 0.019978159 1.4079974e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881978 0 0.46640667 water fraction, min, max = 0.01999015 1.5797274e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883177 0 0.46640667 water fraction, min, max = 0.019978159 1.4080068e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881978 0 0.46640667 water fraction, min, max = 0.01999015 1.579738e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895854e-07, Final residual = 1.4047727e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030484e-06, Final residual = 1.5086184e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2172.92 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.0014973675 max: 0.59275366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0122249, dtInletScale=2.7021598e+15 -> dtScale=1.0122249 deltaT = 1.1032961 Time = 228.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880764 0 0.46640666 water fraction, min, max = 0.020002287 1.6926618e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687955 0 0.46640666 water fraction, min, max = 0.020014424 1.815742e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880764 0 0.46640666 water fraction, min, max = 0.020002287 1.7138818e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687955 0 0.46640666 water fraction, min, max = 0.020014424 1.8388567e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.232898e-05, Final residual = 6.0682661e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1266039e-06, Final residual = 1.0370224e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880748 0 0.46640289 water fraction, min, max = 0.02000228 4.100592e-96 0.99900043 Phase-sum volume fraction, min, max = 0.99999983 0.99993192 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879534 0 0.46640289 water fraction, min, max = 0.020014414 6.4227844e-96 0.99900043 Phase-sum volume fraction, min, max = 0.99999983 0.99993192 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880748 0 0.46640289 water fraction, min, max = 0.02000228 4.1157272e-96 0.99900043 Phase-sum volume fraction, min, max = 0.99999983 0.99993192 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879534 0 0.46640289 water fraction, min, max = 0.020014414 6.4387899e-96 0.99900043 Phase-sum volume fraction, min, max = 0.99999983 0.99993192 1.0000681 GAMGPCG: Solving for p_rgh, Initial residual = 1.177777e-05, Final residual = 1.3528362e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482697e-07, Final residual = 2.6924229e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880764 0 0.46640678 water fraction, min, max = 0.020002286 2.4995884e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879551 0 0.46640678 water fraction, min, max = 0.020014423 3.3397468e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880764 0 0.46640678 water fraction, min, max = 0.020002286 2.4953452e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879551 0 0.46640678 water fraction, min, max = 0.020014423 3.3353085e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670713e-06, Final residual = 3.5344905e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302692e-07, Final residual = 5.9178874e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880764 0 0.46640667 water fraction, min, max = 0.020002287 1.7552153e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879551 0 0.46640667 water fraction, min, max = 0.020014423 1.916237e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880764 0 0.46640667 water fraction, min, max = 0.020002287 1.7552277e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879551 0 0.46640667 water fraction, min, max = 0.020014423 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618644e-07, Final residual = 3.0584736e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597369e-08, Final residual = 8.2543354e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 2175.21 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.0015153381 max: 0.59409048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0099472, dtInletScale=2.7021598e+15 -> dtScale=1.0099472 deltaT = 1.1142673 Time = 229.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878325 0 0.46640667 water fraction, min, max = 0.020026681 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877099 0 0.46640667 water fraction, min, max = 0.020038938 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878325 0 0.46640667 water fraction, min, max = 0.020026681 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877099 0 0.46640667 water fraction, min, max = 0.020038938 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452693e-05, Final residual = 1.2043807e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.214724e-05, Final residual = 1.3769753e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878324 0 0.46640653 water fraction, min, max = 0.020026681 2.2179725e-96 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998443 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877098 0 0.46640653 water fraction, min, max = 0.020038939 2.4950683e-96 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998443 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878324 0 0.46640653 water fraction, min, max = 0.020026681 2.2184795e-96 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998443 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877098 0 0.46640653 water fraction, min, max = 0.020038939 2.495614e-96 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998443 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 5.9209695e-06, Final residual = 1.0043556e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019806e-06, Final residual = 4.8088949e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878325 0 0.46640666 water fraction, min, max = 0.020026681 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877099 0 0.46640666 water fraction, min, max = 0.020038939 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878325 0 0.46640666 water fraction, min, max = 0.020026681 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877099 0 0.46640666 water fraction, min, max = 0.020038939 1.9162499e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392568e-07, Final residual = 4.8606481e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551522e-08, Final residual = 8.0725449e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 2177.01 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.0015315442 max: 0.59496439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0084637, dtInletScale=2.7021598e+15 -> dtScale=1.0084637 deltaT = 1.1236923 Time = 231.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875863 0 0.46640667 water fraction, min, max = 0.020051301 2.1980952e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874627 0 0.46640667 water fraction, min, max = 0.020063663 2.5056807e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875863 0 0.46640667 water fraction, min, max = 0.020051301 2.2519095e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874627 0 0.46640667 water fraction, min, max = 0.020063663 2.5643728e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758296e-05, Final residual = 3.9750149e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040921e-06, Final residual = 1.2497379e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875863 0 0.46640652 water fraction, min, max = 0.020051298 2.2413668e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874627 0 0.46640652 water fraction, min, max = 0.020063658 2.5397601e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875863 0 0.46640652 water fraction, min, max = 0.020051298 2.241877e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874627 0 0.46640652 water fraction, min, max = 0.020063658 2.5403141e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859381e-06, Final residual = 1.6851528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817777e-06, Final residual = 5.8401789e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875863 0 0.46640667 water fraction, min, max = 0.020051301 2.2578111e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874627 0 0.46640667 water fraction, min, max = 0.020063662 2.5708023e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875863 0 0.46640667 water fraction, min, max = 0.020051301 2.2578006e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874627 0 0.46640667 water fraction, min, max = 0.020063662 2.5707925e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690224e-07, Final residual = 4.3225328e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177801e-08, Final residual = 2.7391179e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2179.04 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.0015457823 max: 0.59576075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0071157, dtInletScale=2.7021598e+15 -> dtScale=1.0071157 deltaT = 1.1316865 Time = 232.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873382 0 0.46640667 water fraction, min, max = 0.020076112 2.9187734e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872137 0 0.46640667 water fraction, min, max = 0.020088561 3.2987139e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873382 0 0.46640667 water fraction, min, max = 0.020076112 2.9856062e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872137 0 0.46640667 water fraction, min, max = 0.020088561 3.3716376e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123648e-05, Final residual = 3.3587066e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868409e-06, Final residual = 1.9158873e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873382 0 0.46640659 water fraction, min, max = 0.020076111 2.5707925e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872137 0 0.46640659 water fraction, min, max = 0.020088559 2.5707925e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873382 0 0.46640659 water fraction, min, max = 0.020076111 2.5707925e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872137 0 0.46640659 water fraction, min, max = 0.020088559 2.5707925e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.524053e-06, Final residual = 7.6147566e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014883e-08, Final residual = 3.2644931e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873382 0 0.46640667 water fraction, min, max = 0.020076112 2.9929478e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872137 0 0.46640667 water fraction, min, max = 0.020088561 3.3796406e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873382 0 0.46640667 water fraction, min, max = 0.020076112 2.9929677e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872137 0 0.46640667 water fraction, min, max = 0.020088561 3.3796629e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248426e-07, Final residual = 6.0545688e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479375e-07, Final residual = 9.3443571e-09, No Iterations 8 PIMPLE: Converged in 3 iterations ExecutionTime = 2180.88 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.0015588058 max: 0.59629652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0062108, dtInletScale=2.7021598e+15 -> dtScale=1.0062108 deltaT = 1.1387088 Time = 233.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870884 0 0.46640666 water fraction, min, max = 0.020101089 3.7019242e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869631 0 0.46640666 water fraction, min, max = 0.020113616 4.0539217e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870884 0 0.46640666 water fraction, min, max = 0.020101089 3.7641202e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869631 0 0.46640666 water fraction, min, max = 0.020113616 4.121812e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531958e-05, Final residual = 5.4375023e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806645e-07, Final residual = 2.5956319e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870884 0 0.46640679 water fraction, min, max = 0.020101088 3.8198036e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869632 0 0.46640679 water fraction, min, max = 0.020113614 4.2234092e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870884 0 0.46640679 water fraction, min, max = 0.020101088 3.8204607e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869632 0 0.46640679 water fraction, min, max = 0.020113614 4.2241249e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096266e-06, Final residual = 1.3241116e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221464e-07, Final residual = 4.8203681e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870884 0 0.46640666 water fraction, min, max = 0.020101088 3.3796629e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869631 0 0.46640666 water fraction, min, max = 0.020113615 3.3796629e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870884 0 0.46640666 water fraction, min, max = 0.020101088 3.3796629e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869631 0 0.46640666 water fraction, min, max = 0.020113615 3.3796629e-96 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.434671e-07, Final residual = 2.1489147e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469577e-07, Final residual = 8.1072715e-09, No Iterations 6 PIMPLE: Converged in 3 iterations ExecutionTime = 2182.7 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.0015701234 max: 0.5966371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056364, dtInletScale=2.7021598e+15 -> dtScale=1.0056364 deltaT = 1.1451221 Time = 234.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868372 0 0.46640667 water fraction, min, max = 0.020126211 3.8984383e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867112 0 0.46640667 water fraction, min, max = 0.020138807 4.4652777e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868372 0 0.46640667 water fraction, min, max = 0.020126211 3.9989854e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867112 0 0.46640667 water fraction, min, max = 0.020138807 4.5750661e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059301e-05, Final residual = 1.011478e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181446e-06, Final residual = 9.8939012e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868373 0 0.46640629 water fraction, min, max = 0.020126211 3.8571449e-96 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867114 0 0.46640629 water fraction, min, max = 0.020138807 4.2947791e-96 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868373 0 0.46640629 water fraction, min, max = 0.020126211 3.8577247e-96 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867114 0 0.46640629 water fraction, min, max = 0.020138807 4.2954157e-96 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713383e-06, Final residual = 1.2132402e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117794e-06, Final residual = 9.6570123e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868372 0 0.46640664 water fraction, min, max = 0.020126212 4.0710428e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867112 0 0.46640664 water fraction, min, max = 0.02013881 4.7041037e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868372 0 0.46640664 water fraction, min, max = 0.020126212 4.0713297e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867112 0 0.46640664 water fraction, min, max = 0.02013881 4.7044105e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907434e-07, Final residual = 8.6129426e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6036348e-08, Final residual = 1.319975e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2184.73 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.0015815388 max: 0.59635084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061192, dtInletScale=2.7021598e+15 -> dtScale=1.0061192 deltaT = 1.1521289 Time = 235.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865845 0 0.46640667 water fraction, min, max = 0.020151484 7.336702e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16864577 0 0.46640667 water fraction, min, max = 0.020164158 1.0213973e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865845 0 0.46640667 water fraction, min, max = 0.020151484 7.8492844e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16864577 0 0.46640667 water fraction, min, max = 0.020164158 1.0773873e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792413e-05, Final residual = 4.3057516e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328088e-06, Final residual = 1.1758407e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865844 0 0.46640657 water fraction, min, max = 0.020151483 4.7044105e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16864577 0 0.46640657 water fraction, min, max = 0.020164156 4.7044105e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865844 0 0.46640657 water fraction, min, max = 0.020151483 4.7044105e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16864577 0 0.46640657 water fraction, min, max = 0.020164156 4.7044105e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432743e-06, Final residual = 1.2597155e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584352e-06, Final residual = 3.1774758e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865844 0 0.46640658 water fraction, min, max = 0.020151483 5.4584759e-96 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16864576 0 0.46640658 water fraction, min, max = 0.020164156 6.1484285e-96 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865844 0 0.46640658 water fraction, min, max = 0.020151483 5.4585844e-96 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16864576 0 0.46640658 water fraction, min, max = 0.020164156 6.1485425e-96 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3606877e-07, Final residual = 1.6291398e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274227e-07, Final residual = 7.0096267e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 2186.82 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.0015935187 max: 0.59443408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0093634, dtInletScale=2.7021598e+15 -> dtScale=1.0093634 deltaT = 1.1629107 Time = 236.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863298 0 0.46640667 water fraction, min, max = 0.020176949 6.9187356e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862019 0 0.46640667 water fraction, min, max = 0.020189742 7.761155e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863298 0 0.46640667 water fraction, min, max = 0.020176949 7.0699082e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862019 0 0.46640667 water fraction, min, max = 0.020189742 7.9263875e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462106e-05, Final residual = 3.0408446e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634323e-06, Final residual = 6.1954764e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863298 0 0.46640671 water fraction, min, max = 0.02017695 7.0961565e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862019 0 0.46640671 water fraction, min, max = 0.020189744 7.9640238e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863298 0 0.46640671 water fraction, min, max = 0.02017695 7.0977143e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862019 0 0.46640671 water fraction, min, max = 0.020189744 7.9657243e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.550673e-06, Final residual = 8.2525498e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458023e-07, Final residual = 8.8073564e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863298 0 0.46640665 water fraction, min, max = 0.02017695 6.8687243e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862019 0 0.46640665 water fraction, min, max = 0.020189743 7.5272276e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863298 0 0.46640665 water fraction, min, max = 0.02017695 6.8687356e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862019 0 0.46640665 water fraction, min, max = 0.020189743 7.527239e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446053e-07, Final residual = 3.6098629e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063108e-07, Final residual = 5.9662683e-09, No Iterations 7 PIMPLE: Converged in 3 iterations ExecutionTime = 2189.11 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.001612419 max: 0.59193281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0136286, dtInletScale=2.7021598e+15 -> dtScale=1.0136286 deltaT = 1.1787529 Time = 238.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860722 0 0.46640667 water fraction, min, max = 0.02020271 7.527239e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859425 0 0.46640667 water fraction, min, max = 0.020215677 7.527239e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860722 0 0.46640667 water fraction, min, max = 0.02020271 7.527239e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859425 0 0.46640667 water fraction, min, max = 0.020215677 7.527239e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165471e-05, Final residual = 5.9627023e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0014205e-07, Final residual = 2.9546756e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860722 0 0.46640667 water fraction, min, max = 0.02020271 8.6869327e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859425 0 0.46640667 water fraction, min, max = 0.020215677 9.7480184e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860722 0 0.46640667 water fraction, min, max = 0.02020271 8.6889198e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859425 0 0.46640667 water fraction, min, max = 0.020215677 9.7501897e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302571e-06, Final residual = 1.9823756e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807303e-06, Final residual = 4.9915002e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860722 0 0.4664066 water fraction, min, max = 0.02020271 8.6891209e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859425 0 0.4664066 water fraction, min, max = 0.020215677 9.7503971e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860722 0 0.4664066 water fraction, min, max = 0.02020271 8.6891103e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859425 0 0.4664066 water fraction, min, max = 0.020215677 9.7503733e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.4472432e-07, Final residual = 2.4175343e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149572e-07, Final residual = 2.0767312e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2191.17 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.0016375833 max: 0.59091813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0153691, dtInletScale=2.7021598e+15 -> dtScale=1.0153691 deltaT = 1.1968659 Time = 239.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858109 0 0.46640666 water fraction, min, max = 0.020228844 1.0943801e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856792 0 0.46640666 water fraction, min, max = 0.02024201 1.2251969e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858109 0 0.46640666 water fraction, min, max = 0.020228844 1.1184226e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856792 0 0.46640666 water fraction, min, max = 0.02024201 1.2515319e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361586e-05, Final residual = 6.2449819e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728592e-07, Final residual = 9.2151146e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685811 0 0.46640616 water fraction, min, max = 0.020228844 9.7503733e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856794 0 0.46640616 water fraction, min, max = 0.020242011 9.7503733e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685811 0 0.46640616 water fraction, min, max = 0.020228844 9.7503733e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856794 0 0.46640616 water fraction, min, max = 0.020242011 9.7503733e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041985e-06, Final residual = 4.6526899e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469835e-07, Final residual = 6.0308487e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858108 0 0.46640667 water fraction, min, max = 0.020228844 1.1211591e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856792 0 0.46640667 water fraction, min, max = 0.02024201 1.254535e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858108 0 0.46640667 water fraction, min, max = 0.020228844 1.1212292e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856792 0 0.46640667 water fraction, min, max = 0.02024201 1.2546095e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0746455e-07, Final residual = 4.2430686e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391354e-08, Final residual = 8.0464149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2192.91 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.0016670176 max: 0.59135884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0146124, dtInletScale=2.7021598e+15 -> dtScale=1.0146124 deltaT = 1.2143514 Time = 240.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855456 0 0.46640667 water fraction, min, max = 0.020255369 1.8687824e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685412 0 0.46640667 water fraction, min, max = 0.020268728 2.5427834e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855456 0 0.46640667 water fraction, min, max = 0.020255369 1.9942195e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685412 0 0.46640667 water fraction, min, max = 0.020268728 2.6803356e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.814673e-05, Final residual = 1.2476099e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499976e-06, Final residual = 8.9855377e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855456 0 0.46640666 water fraction, min, max = 0.02025537 1.2546095e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685412 0 0.46640666 water fraction, min, max = 0.020268729 1.2546095e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855456 0 0.46640666 water fraction, min, max = 0.02025537 1.2546095e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685412 0 0.46640666 water fraction, min, max = 0.020268729 1.2546095e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039098e-06, Final residual = 2.9473129e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451588e-07, Final residual = 2.1525522e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855456 0 0.46640668 water fraction, min, max = 0.020255369 1.4326165e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685412 0 0.46640668 water fraction, min, max = 0.020268728 1.5948493e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855456 0 0.46640668 water fraction, min, max = 0.020255369 1.4326293e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685412 0 0.46640668 water fraction, min, max = 0.020268728 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154967e-07, Final residual = 2.6339361e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314669e-08, Final residual = 9.2840776e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 2194.77 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.0016995932 max: 0.59166457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0140881, dtInletScale=2.7021598e+15 -> dtScale=1.0140881 deltaT = 1.2314531 Time = 241.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852765 0 0.46640667 water fraction, min, max = 0.020282275 1.7775137e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851411 0 0.46640667 water fraction, min, max = 0.020295823 1.9781755e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852765 0 0.46640667 water fraction, min, max = 0.020282275 1.8152963e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851411 0 0.46640667 water fraction, min, max = 0.020295823 2.0196513e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141242e-05, Final residual = 7.3911039e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850695e-07, Final residual = 4.2565017e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852765 0 0.46640666 water fraction, min, max = 0.020282275 1.8219576e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851411 0 0.46640666 water fraction, min, max = 0.020295823 2.0290864e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852765 0 0.46640666 water fraction, min, max = 0.020282275 1.8223939e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851411 0 0.46640666 water fraction, min, max = 0.020295823 2.029564e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013637e-06, Final residual = 5.2613371e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.261247e-07, Final residual = 2.0811981e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852765 0 0.46640667 water fraction, min, max = 0.020282275 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851411 0 0.46640667 water fraction, min, max = 0.020295822 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852765 0 0.46640667 water fraction, min, max = 0.020282275 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851411 0 0.46640667 water fraction, min, max = 0.020295822 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409016e-07, Final residual = 2.4257576e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230315e-08, Final residual = 5.281682e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2196.85 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.0017321178 max: 0.59203378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0134557, dtInletScale=2.7021598e+15 -> dtScale=1.0134557 deltaT = 1.2480176 Time = 242.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850038 0 0.46640666 water fraction, min, max = 0.020309551 1.8228525e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848665 0 0.46640666 water fraction, min, max = 0.02032328 2.0735857e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850038 0 0.46640666 water fraction, min, max = 0.020309551 1.8705888e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848665 0 0.46640666 water fraction, min, max = 0.02032328 2.1260418e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088309e-05, Final residual = 1.2988942e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942163e-06, Final residual = 8.4304439e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685004 0 0.46640639 water fraction, min, max = 0.020309552 1.696952e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848668 0 0.46640639 water fraction, min, max = 0.020323281 1.7899553e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685004 0 0.46640639 water fraction, min, max = 0.020309552 1.6971156e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848668 0 0.46640639 water fraction, min, max = 0.020323281 1.7901352e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065542e-06, Final residual = 2.2797591e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.280904e-08, Final residual = 7.4722034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850038 0 0.46640667 water fraction, min, max = 0.020309551 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848665 0 0.46640667 water fraction, min, max = 0.02032328 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850038 0 0.46640667 water fraction, min, max = 0.020309551 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848665 0 0.46640667 water fraction, min, max = 0.02032328 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9990362e-07, Final residual = 1.7381441e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361512e-07, Final residual = 9.9109218e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2198.6 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.0017654866 max: 0.59275038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0122305, dtInletScale=2.7021598e+15 -> dtScale=1.0122305 deltaT = 1.2632811 Time = 244.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847274 0 0.46640647 water fraction, min, max = 0.020337177 1.8765188e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845885 0 0.46640647 water fraction, min, max = 0.020351074 2.1865888e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847274 0 0.46640647 water fraction, min, max = 0.020337177 1.9361875e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845885 0 0.46640647 water fraction, min, max = 0.020351074 2.252221e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759062e-05, Final residual = 2.9587503e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384907e-06, Final residual = 1.1339049e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847275 0 0.46640668 water fraction, min, max = 0.020337178 1.9550194e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845885 0 0.46640668 water fraction, min, max = 0.020351077 2.2828396e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847275 0 0.46640668 water fraction, min, max = 0.020337178 1.9556798e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845885 0 0.46640668 water fraction, min, max = 0.020351077 2.283566e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691176e-06, Final residual = 5.2463802e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522403e-07, Final residual = 5.1888666e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847275 0 0.46640667 water fraction, min, max = 0.020337177 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845885 0 0.46640667 water fraction, min, max = 0.020351074 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847275 0 0.46640667 water fraction, min, max = 0.020337177 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845885 0 0.46640667 water fraction, min, max = 0.020351074 1.5948626e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294089e-07, Final residual = 1.6459857e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437539e-08, Final residual = 6.3819839e-09, No Iterations 17 PIMPLE: Converged in 3 iterations ExecutionTime = 2200.64 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.0018009799 max: 0.59519719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0080693, dtInletScale=2.7021598e+15 -> dtScale=1.0080693 deltaT = 1.2734693 Time = 245.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844485 0 0.46640667 water fraction, min, max = 0.020365083 1.9545453e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843084 0 0.46640667 water fraction, min, max = 0.020379092 2.350696e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844485 0 0.46640667 water fraction, min, max = 0.020365083 2.0311468e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843084 0 0.46640667 water fraction, min, max = 0.020379092 2.4349932e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237299e-05, Final residual = 1.1351662e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228284e-06, Final residual = 2.4632608e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844485 0 0.46640664 water fraction, min, max = 0.020365083 3.5127193e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843084 0 0.46640664 water fraction, min, max = 0.020379093 5.2578319e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844485 0 0.46640664 water fraction, min, max = 0.020365083 3.5167018e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843084 0 0.46640664 water fraction, min, max = 0.020379093 5.2622158e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148968e-06, Final residual = 2.0646695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683002e-07, Final residual = 6.2740317e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844485 0 0.46640667 water fraction, min, max = 0.020365083 3.3932819e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843084 0 0.46640667 water fraction, min, max = 0.020379093 5.0263655e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844485 0 0.46640667 water fraction, min, max = 0.020365083 3.3933216e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843084 0 0.46640667 water fraction, min, max = 0.020379093 5.0264001e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1470631e-07, Final residual = 2.1062421e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032782e-07, Final residual = 4.9453625e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2202.53 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.0018340608 max: 0.59863043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022878, dtInletScale=2.7021598e+15 -> dtScale=1.0022878 deltaT = 1.2763782 Time = 246.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684168 0 0.46640668 water fraction, min, max = 0.020393134 5.3653517e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840275 0 0.46640668 water fraction, min, max = 0.020407175 5.7386767e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684168 0 0.46640668 water fraction, min, max = 0.020393134 5.4375539e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840275 0 0.46640668 water fraction, min, max = 0.020407175 5.8181335e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478092e-05, Final residual = 9.1112749e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9771601e-07, Final residual = 9.4211861e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841682 0 0.46640713 water fraction, min, max = 0.020393134 9.1950119e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840278 0 0.46640713 water fraction, min, max = 0.020407176 1.2986883e-94 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841682 0 0.46640713 water fraction, min, max = 0.020393134 9.2012881e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840278 0 0.46640713 water fraction, min, max = 0.020407176 1.2993851e-94 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168012e-06, Final residual = 1.6182374e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226561e-06, Final residual = 1.7436141e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841679 0 0.46640671 water fraction, min, max = 0.020393133 5.0264001e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840275 0 0.46640671 water fraction, min, max = 0.020407174 5.0264001e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16841679 0 0.46640671 water fraction, min, max = 0.020393133 5.0264001e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840275 0 0.46640671 water fraction, min, max = 0.020407174 5.0264001e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4333814e-07, Final residual = 4.0086457e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022782e-07, Final residual = 2.8382212e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2204.48 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.0018554119 max: 0.60309098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99487477, dtInletScale=2.7021598e+15 -> dtScale=0.99487477 deltaT = 1.2698284 Time = 247.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838879 0 0.46640667 water fraction, min, max = 0.020421144 5.5773338e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837482 0 0.46640667 water fraction, min, max = 0.020435113 6.1837391e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838879 0 0.46640667 water fraction, min, max = 0.020421144 5.6938125e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837482 0 0.46640667 water fraction, min, max = 0.020435113 6.311836e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455796e-05, Final residual = 3.3173777e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582903e-06, Final residual = 5.6181532e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838879 0 0.46640668 water fraction, min, max = 0.020421145 5.0264001e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837482 0 0.46640668 water fraction, min, max = 0.020435115 5.0264001e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838879 0 0.46640668 water fraction, min, max = 0.020421145 5.0264001e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837482 0 0.46640668 water fraction, min, max = 0.020435115 5.0264001e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630709e-06, Final residual = 1.4656117e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705739e-06, Final residual = 3.3666149e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838879 0 0.46640668 water fraction, min, max = 0.020421143 5.7159506e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837482 0 0.46640668 water fraction, min, max = 0.020435112 6.3425099e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838879 0 0.46640668 water fraction, min, max = 0.020421143 5.7159748e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837482 0 0.46640668 water fraction, min, max = 0.020435112 6.3425371e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0498586e-07, Final residual = 3.4886893e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827092e-07, Final residual = 3.2451301e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2206.49 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.0018683673 max: 0.60642312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98940819, dtInletScale=2.7021598e+15 -> dtScale=0.98940819 deltaT = 1.2563721 Time = 249.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836099 0 0.46640667 water fraction, min, max = 0.020448934 6.8542418e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834717 0 0.46640667 water fraction, min, max = 0.020462755 7.4168232e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836099 0 0.46640667 water fraction, min, max = 0.020448934 6.9610077e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834717 0 0.46640667 water fraction, min, max = 0.020462755 7.5341035e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226633e-05, Final residual = 5.5723483e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4587421e-06, Final residual = 7.8789216e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836097 0 0.46640634 water fraction, min, max = 0.02044894 6.3425371e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834715 0 0.46640634 water fraction, min, max = 0.020462768 6.3425371e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836097 0 0.46640634 water fraction, min, max = 0.02044894 6.3425371e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834715 0 0.46640634 water fraction, min, max = 0.020462768 6.3425371e-95 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0428998e-06, Final residual = 3.8510959e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671217e-06, Final residual = 3.2332242e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168361 0 0.46640671 water fraction, min, max = 0.020448934 7.1751828e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834717 0 0.46640671 water fraction, min, max = 0.020462755 7.9323094e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168361 0 0.46640671 water fraction, min, max = 0.020448934 7.1748373e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834717 0 0.46640671 water fraction, min, max = 0.020462755 7.9319241e-95 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167698e-06, Final residual = 2.5705681e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653483e-07, Final residual = 1.065503e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2208.91 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.0018771849 max: 0.60890345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9853779, dtInletScale=2.7021598e+15 -> dtScale=0.9853779 deltaT = 1.238 Time = 250.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833356 0 0.4664067 water fraction, min, max = 0.020476374 1.4339712e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831994 0 0.4664067 water fraction, min, max = 0.020489993 2.1373906e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833356 0 0.4664067 water fraction, min, max = 0.020476374 1.5653193e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831994 0 0.4664067 water fraction, min, max = 0.020489993 2.2814544e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.084858e-05, Final residual = 4.38842e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711486e-06, Final residual = 1.124919e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833355 0 0.466407 water fraction, min, max = 0.020476376 7.9319241e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998266 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831993 0 0.466407 water fraction, min, max = 0.020489997 7.9319241e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998266 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833355 0 0.466407 water fraction, min, max = 0.020476376 7.9319241e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998266 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831993 0 0.466407 water fraction, min, max = 0.020489997 7.9319241e-95 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998266 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117647e-06, Final residual = 3.9583682e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775353e-08, Final residual = 4.9695875e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833355 0 0.46640667 water fraction, min, max = 0.020476374 8.9516892e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831994 0 0.46640667 water fraction, min, max = 0.020489994 9.8807343e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833355 0 0.46640667 water fraction, min, max = 0.020476374 8.9516881e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831994 0 0.46640667 water fraction, min, max = 0.020489994 9.8806968e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8336768e-07, Final residual = 3.9625965e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555381e-07, Final residual = 4.5503688e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2210.8 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.0018790843 max: 0.61160132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98103123, dtInletScale=2.7021598e+15 -> dtScale=0.98103123 deltaT = 1.2145108 Time = 251.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830658 0 0.46640667 water fraction, min, max = 0.020503354 9.8806968e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829321 0 0.46640667 water fraction, min, max = 0.020516715 9.8806968e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830658 0 0.46640667 water fraction, min, max = 0.020503354 9.8806968e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829321 0 0.46640667 water fraction, min, max = 0.020516715 9.8806968e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006024e-05, Final residual = 2.8904805e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919572e-06, Final residual = 1.0553623e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830654 0 0.46640989 water fraction, min, max = 0.020503349 1.1130209e-94 0.9990006 Phase-sum volume fraction, min, max = 0.99999996 0.99989522 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829318 0 0.46640989 water fraction, min, max = 0.020516706 1.227293e-94 0.9990006 Phase-sum volume fraction, min, max = 0.99999996 0.99989522 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830654 0 0.46640989 water fraction, min, max = 0.020503349 1.1132872e-94 0.9990006 Phase-sum volume fraction, min, max = 0.99999996 0.99989522 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829318 0 0.46640989 water fraction, min, max = 0.020516706 1.2275818e-94 0.9990006 Phase-sum volume fraction, min, max = 0.99999996 0.99989522 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035392e-05, Final residual = 1.1616576e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.168948e-07, Final residual = 8.2307251e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830658 -7.1191514e-100 0.46640667 water fraction, min, max = 0.020503354 1.5248401e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829321 -7.1162144e-100 0.46640667 water fraction, min, max = 0.020516715 2.0145968e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830658 0 0.46640667 water fraction, min, max = 0.020503354 1.5246511e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829321 0 0.46640667 water fraction, min, max = 0.020516715 2.0144005e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364811e-07, Final residual = 3.1895591e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819391e-08, Final residual = 5.2584956e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830657 0 0.46640667 water fraction, min, max = 0.020503354 1.095524e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829321 0 0.46640667 water fraction, min, max = 0.020516715 1.1936012e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830657 0 0.46640667 water fraction, min, max = 0.020503354 1.0955233e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829321 0 0.46640667 water fraction, min, max = 0.020516715 1.1936003e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.575061e-07, Final residual = 2.0439002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452164e-07, Final residual = 7.9167761e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 2213.03 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.0018758782 max: 0.61462857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97619933, dtInletScale=2.7021598e+15 -> dtScale=0.97619933 deltaT = 1.185598 Time = 252.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828017 0 0.46640667 water fraction, min, max = 0.020529757 1.2832248e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826713 0 0.46640667 water fraction, min, max = 0.020542799 1.3812067e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828017 0 0.46640667 water fraction, min, max = 0.020529757 1.3007119e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826713 0 0.46640667 water fraction, min, max = 0.020542799 1.4003088e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717088e-05, Final residual = 3.2917737e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573454e-06, Final residual = 6.3691657e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828046 0 0.46640937 water fraction, min, max = 0.02052976 2.1956919e-94 0.99900024 Phase-sum volume fraction, min, max = 1.0000003 0.99996095 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826741 0 0.46640937 water fraction, min, max = 0.020542805 3.1110505e-94 0.99900024 Phase-sum volume fraction, min, max = 1.0000003 0.99996095 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828046 0 0.46640937 water fraction, min, max = 0.02052976 2.1916803e-94 0.99900024 Phase-sum volume fraction, min, max = 1.0000003 0.99996095 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826741 0 0.46640937 water fraction, min, max = 0.020542805 3.1067567e-94 0.99900024 Phase-sum volume fraction, min, max = 1.0000003 0.99996095 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139309e-05, Final residual = 1.8016974e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.816326e-06, Final residual = 4.4343997e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828018 -1.3354824e-48 0.46640635 water fraction, min, max = 0.020529758 -7.080842e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826714 -1.3380614e-48 0.46640635 water fraction, min, max = 0.0205428 -7.0791193e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828018 0 0.46640635 water fraction, min, max = 0.020529758 1.1936003e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826714 0 0.46640635 water fraction, min, max = 0.0205428 1.1936003e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830952e-06, Final residual = 1.6037637e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992671e-06, Final residual = 6.4164407e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828017 0 0.46640667 water fraction, min, max = 0.020529758 1.3340388e-94 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826713 0 0.46640667 water fraction, min, max = 0.0205428 1.4625393e-94 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828017 0 0.46640667 water fraction, min, max = 0.020529758 1.3340711e-94 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826713 0 0.46640667 water fraction, min, max = 0.0205428 1.4625713e-94 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346648e-07, Final residual = 3.7382332e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410959e-07, Final residual = 7.774019e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2215.79 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.0018651998 max: 0.61730885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97196079, dtInletScale=2.7021598e+15 -> dtScale=0.97196079 deltaT = 1.1523516 Time = 254.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825445 0 0.46640671 water fraction, min, max = 0.020555477 1.6007089e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824178 0 0.46640671 water fraction, min, max = 0.020568154 1.7513395e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825445 0 0.46640671 water fraction, min, max = 0.020555477 1.6268142e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824178 0 0.46640671 water fraction, min, max = 0.020568154 1.7797828e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227031e-05, Final residual = 8.5650407e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1953993e-06, Final residual = 4.3867656e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682545 0 0.46640514 water fraction, min, max = 0.020555487 1.6312989e-94 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998246 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824182 0 0.46640514 water fraction, min, max = 0.020568172 1.7862423e-94 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998246 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682545 0 0.46640514 water fraction, min, max = 0.020555487 1.6314794e-94 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998246 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824182 0 0.46640514 water fraction, min, max = 0.020568172 1.7864326e-94 0.99900027 Phase-sum volume fraction, min, max = 1.0000001 0.99998246 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141906e-06, Final residual = 6.5702197e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319099e-07, Final residual = 5.5836094e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825445 -2.1590227e-85 0.46640667 water fraction, min, max = 0.020555477 1.4625713e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824178 -2.1539352e-85 0.46640667 water fraction, min, max = 0.020568153 1.4625713e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825445 0 0.46640667 water fraction, min, max = 0.020555477 1.4625713e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824178 0 0.46640667 water fraction, min, max = 0.020568153 1.4625713e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861213e-06, Final residual = 3.8843263e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715211e-06, Final residual = 1.9303173e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2217.76 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.001842727 max: 0.6179197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97099996, dtInletScale=2.7021598e+15 -> dtScale=0.97099996 deltaT = 1.1189275 Time = 255.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822946 0 0.46640662 water fraction, min, max = 0.020580463 1.6266772e-94 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821715 0 0.46640662 water fraction, min, max = 0.020592772 1.80518e-94 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822946 0 0.46640662 water fraction, min, max = 0.020580463 1.6567219e-94 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821715 0 0.46640662 water fraction, min, max = 0.020592772 1.8378343e-94 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764402e-05, Final residual = 2.5429779e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4289558e-05, Final residual = 4.3378665e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822935 0 0.46640356 water fraction, min, max = 0.020580456 1.6482349e-94 0.9990001 Phase-sum volume fraction, min, max = 0.99999987 0.99996631 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821704 0 0.46640356 water fraction, min, max = 0.020592759 1.8193152e-94 0.9990001 Phase-sum volume fraction, min, max = 0.99999987 0.99996631 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822935 0 0.46640356 water fraction, min, max = 0.020580456 1.6487718e-94 0.9990001 Phase-sum volume fraction, min, max = 0.99999987 0.99996631 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821704 0 0.46640356 water fraction, min, max = 0.020592759 1.8198832e-94 0.9990001 Phase-sum volume fraction, min, max = 0.99999987 0.99996631 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 7.5710073e-06, Final residual = 6.5714675e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409716e-06, Final residual = 2.5871602e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822946 0 0.4664067 water fraction, min, max = 0.020580464 2.8859394e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821715 0 0.4664067 water fraction, min, max = 0.020592775 4.1926156e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822946 0 0.4664067 water fraction, min, max = 0.020580464 2.8837469e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821715 0 0.4664067 water fraction, min, max = 0.020592775 4.1903387e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012769e-06, Final residual = 4.7047552e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903097e-07, Final residual = 4.7161136e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2220.21 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.001816988 max: 0.61457414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97628579, dtInletScale=2.7021598e+15 -> dtScale=0.97628579 deltaT = 1.0923868 Time = 256.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820513 0 0.4664068 water fraction, min, max = 0.020604792 4.3776221e-94 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819311 0 0.4664068 water fraction, min, max = 0.02061681 4.5809076e-94 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820513 0 0.4664068 water fraction, min, max = 0.020604792 4.4109804e-94 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819311 0 0.4664068 water fraction, min, max = 0.02061681 4.6170878e-94 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470178e-05, Final residual = 4.1990934e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077666e-06, Final residual = 1.0063219e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820514 0 0.4664067 water fraction, min, max = 0.020604792 5.0322282e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819312 0 0.4664067 water fraction, min, max = 0.020616809 5.8088334e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820514 0 0.4664067 water fraction, min, max = 0.020604792 5.0331966e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819312 0 0.4664067 water fraction, min, max = 0.020616809 5.8098858e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367332e-06, Final residual = 2.7500908e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744738e-06, Final residual = 1.3498077e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820514 0 0.46640667 water fraction, min, max = 0.02060479 4.1903387e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819312 0 0.46640667 water fraction, min, max = 0.020616806 4.1903387e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820514 0 0.46640667 water fraction, min, max = 0.02060479 4.1903387e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819312 0 0.46640667 water fraction, min, max = 0.020616806 4.1903387e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157141e-06, Final residual = 9.4749578e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4408637e-07, Final residual = 4.0346151e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2222.26 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.0017964435 max: 0.61036465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98301892, dtInletScale=2.7021598e+15 -> dtScale=0.98301892 deltaT = 1.0738304 Time = 257.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818132 0 0.46640693 water fraction, min, max = 0.020628619 4.4167822e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681695 0 0.46640693 water fraction, min, max = 0.020640432 4.6621846e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818132 0 0.46640693 water fraction, min, max = 0.020628619 4.4562713e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681695 0 0.46640693 water fraction, min, max = 0.020640432 4.7049454e-94 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.309928e-05, Final residual = 5.4759684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2549234e-06, Final residual = 2.6162415e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818131 0 0.46640594 water fraction, min, max = 0.020628612 4.4629088e-94 0.9990003 Phase-sum volume fraction, min, max = 0.99999999 0.99994945 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681695 0 0.46640594 water fraction, min, max = 0.020640418 4.7148707e-94 0.9990003 Phase-sum volume fraction, min, max = 0.99999999 0.99994945 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818131 0 0.46640594 water fraction, min, max = 0.020628612 4.4634992e-94 0.9990003 Phase-sum volume fraction, min, max = 0.99999999 0.99994945 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681695 0 0.46640594 water fraction, min, max = 0.020640418 4.7155094e-94 0.9990003 Phase-sum volume fraction, min, max = 0.99999999 0.99994945 1.0000609 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667084e-06, Final residual = 1.4923838e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050733e-05, Final residual = 2.930222e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818137 0 0.46640574 water fraction, min, max = 0.020628623 4.1903387e-94 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99997024 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816955 0 0.46640574 water fraction, min, max = 0.02064044 4.1903387e-94 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99997024 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818137 0 0.46640574 water fraction, min, max = 0.020628623 4.1903387e-94 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99997024 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816955 0 0.46640574 water fraction, min, max = 0.02064044 4.1903387e-94 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99997024 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324097e-06, Final residual = 5.3111462e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901872e-07, Final residual = 1.0469171e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2224.3 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.0017860169 max: 0.60735584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98788874, dtInletScale=2.7021598e+15 -> dtScale=0.98788874 deltaT = 1.0608215 Time = 258.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815782 0 0.46640666 water fraction, min, max = 0.020652111 4.4506797e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814615 0 0.46640666 water fraction, min, max = 0.020663781 4.7325356e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815782 0 0.46640666 water fraction, min, max = 0.020652111 4.4954714e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814615 0 0.46640666 water fraction, min, max = 0.020663781 4.7809945e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599753e-05, Final residual = 1.0010831e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6748982e-07, Final residual = 5.0410145e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815782 0 0.46640663 water fraction, min, max = 0.02065211 4.5030723e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814615 0 0.46640663 water fraction, min, max = 0.02066378 4.7922694e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815782 0 0.46640663 water fraction, min, max = 0.02065211 4.5034039e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814615 0 0.46640663 water fraction, min, max = 0.02066378 4.7926284e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.736282e-06, Final residual = 1.7437234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591178e-07, Final residual = 1.4263899e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815782 0 0.46640667 water fraction, min, max = 0.020652111 4.1903387e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814615 0 0.46640667 water fraction, min, max = 0.020663781 4.1903387e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815782 0 0.46640667 water fraction, min, max = 0.020652111 4.1903387e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814615 0 0.46640667 water fraction, min, max = 0.020663781 4.1903387e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593043e-07, Final residual = 3.7767377e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588502e-07, Final residual = 1.2914527e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2226.39 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.0017823996 max: 0.60675424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98886824, dtInletScale=2.7021598e+15 -> dtScale=0.98886824 deltaT = 1.0490127 Time = 259.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813461 0 0.46640681 water fraction, min, max = 0.020675321 4.4999531e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812307 0 0.46640681 water fraction, min, max = 0.020686861 4.8348211e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813461 0 0.46640681 water fraction, min, max = 0.020675321 4.5525007e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812307 0 0.46640681 water fraction, min, max = 0.020686861 4.8916131e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602936e-05, Final residual = 1.0954655e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702234e-06, Final residual = 9.7041617e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813461 0 0.46640667 water fraction, min, max = 0.020675321 4.561349e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812307 0 0.46640667 water fraction, min, max = 0.020686861 4.9047737e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813461 0 0.46640667 water fraction, min, max = 0.020675321 4.5617468e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812307 0 0.46640667 water fraction, min, max = 0.020686861 4.9052045e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309284e-06, Final residual = 2.3234734e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396147e-07, Final residual = 7.1885706e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813462 0 0.46640646 water fraction, min, max = 0.020675321 4.1903387e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812308 0 0.46640646 water fraction, min, max = 0.020686861 4.1903387e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813462 0 0.46640646 water fraction, min, max = 0.020675321 4.1903387e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812308 0 0.46640646 water fraction, min, max = 0.020686861 4.1903387e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706447e-06, Final residual = 8.6754132e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6390197e-07, Final residual = 4.8953927e-09, No Iterations 19 PIMPLE: Converged in 3 iterations ExecutionTime = 2228.28 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.001772447 max: 0.60663245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98906677, dtInletScale=2.7021598e+15 -> dtScale=0.98906677 deltaT = 1.0375384 Time = 260.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811165 0 0.46640667 water fraction, min, max = 0.020698274 4.5534758e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810024 0 0.46640667 water fraction, min, max = 0.020709688 4.9458561e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811165 0 0.46640667 water fraction, min, max = 0.020698274 4.6142961e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810024 0 0.46640667 water fraction, min, max = 0.020709688 5.0115284e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159962e-06, Final residual = 2.9764252e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357902e-07, Final residual = 3.0275965e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811165 0 0.46640667 water fraction, min, max = 0.020698276 4.6195312e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810024 0 0.46640667 water fraction, min, max = 0.020709691 5.017174e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811165 0 0.46640667 water fraction, min, max = 0.020698276 4.6199714e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810024 0 0.46640667 water fraction, min, max = 0.020709691 5.0176487e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753562e-06, Final residual = 1.0369009e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402024e-06, Final residual = 2.7923774e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.73 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.0017624062 max: 0.60476216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99212556, dtInletScale=2.7021598e+15 -> dtScale=0.99212556 deltaT = 1.0293681 Time = 261.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808892 0 0.46640654 water fraction, min, max = 0.020721015 5.4439352e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680776 0 0.46640654 water fraction, min, max = 0.020732338 5.9042148e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808892 0 0.46640654 water fraction, min, max = 0.020721015 5.5146074e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680776 0 0.46640654 water fraction, min, max = 0.020732338 5.9804688e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5689968e-06, Final residual = 6.2627192e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1931236e-07, Final residual = 9.1760647e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808891 0 0.46640667 water fraction, min, max = 0.020721015 5.5264742e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807759 0 0.46640667 water fraction, min, max = 0.02073234 5.9982425e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808891 0 0.46640667 water fraction, min, max = 0.020721015 5.5270152e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807759 0 0.46640667 water fraction, min, max = 0.02073234 5.9988256e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048791e-06, Final residual = 7.4814257e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4925887e-08, Final residual = 7.88316e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.02 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.0017602653 max: 0.60449132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99257009, dtInletScale=2.7021598e+15 -> dtScale=0.99257009 deltaT = 1.0217171 Time = 262.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806635 0 0.46640667 water fraction, min, max = 0.02074358 5.9988256e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805511 0 0.46640667 water fraction, min, max = 0.02075482 5.9988256e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806635 0 0.46640667 water fraction, min, max = 0.02074358 5.9988256e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805511 0 0.46640667 water fraction, min, max = 0.02075482 5.9988256e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497107e-06, Final residual = 3.9498071e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197468e-07, Final residual = 3.0441926e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806635 0 0.46640668 water fraction, min, max = 0.02074358 6.5876874e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805511 0 0.46640668 water fraction, min, max = 0.02075482 7.1339757e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806635 0 0.46640668 water fraction, min, max = 0.02074358 6.5882564e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805511 0 0.46640668 water fraction, min, max = 0.02075482 7.1345883e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335613e-06, Final residual = 1.7580602e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594984e-07, Final residual = 7.5117115e-09, No Iterations 19 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.45 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.0017563126 max: 0.60212576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99646958, dtInletScale=2.7021598e+15 -> dtScale=0.99646958 deltaT = 1.0181076 Time = 263.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804391 0 0.46640667 water fraction, min, max = 0.02076602 7.7219836e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803271 0 0.46640667 water fraction, min, max = 0.02077722 8.3555751e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804391 0 0.46640667 water fraction, min, max = 0.02076602 7.8179753e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803271 0 0.46640667 water fraction, min, max = 0.02077722 8.4590432e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8316168e-06, Final residual = 6.1594491e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200825e-07, Final residual = 9.4326677e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804391 0 0.46640667 water fraction, min, max = 0.02076602 7.8260283e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803271 0 0.46640667 water fraction, min, max = 0.020777219 8.4677168e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804391 0 0.46640667 water fraction, min, max = 0.02076602 7.8266962e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803271 0 0.46640667 water fraction, min, max = 0.020777219 8.4684357e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694915e-06, Final residual = 3.244536e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464259e-08, Final residual = 5.8813717e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.43 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.0017562001 max: 0.59914188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014322, dtInletScale=2.7021598e+15 -> dtScale=1.0014322 deltaT = 1.019564 Time = 264.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802149 0 0.46640667 water fraction, min, max = 0.020788435 9.1615887e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801028 0 0.46640667 water fraction, min, max = 0.020799651 9.9092435e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802149 0 0.46640667 water fraction, min, max = 0.020788435 9.2748379e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801028 0 0.46640667 water fraction, min, max = 0.020799651 1.0031311e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6266609e-06, Final residual = 5.1106914e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0868232e-07, Final residual = 8.9192112e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802149 0 0.46640667 water fraction, min, max = 0.020788436 9.2843362e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801028 0 0.46640667 water fraction, min, max = 0.020799653 1.0041542e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802149 0 0.46640667 water fraction, min, max = 0.020788436 9.2851248e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801028 0 0.46640667 water fraction, min, max = 0.020799653 1.004239e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379502e-06, Final residual = 7.4861846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877619e-09, Final residual = 5.3885457e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.39 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.0017631048 max: 0.59742109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043167, dtInletScale=2.7021598e+15 -> dtScale=1.0043167 deltaT = 1.0239642 Time = 265.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799901 0 0.46640667 water fraction, min, max = 0.020810917 1.0853131e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798775 0 0.46640667 water fraction, min, max = 0.020822182 1.1727794e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799901 0 0.46640667 water fraction, min, max = 0.020810917 1.098597e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798775 0 0.46640667 water fraction, min, max = 0.020822182 1.1871004e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4600534e-06, Final residual = 1.4362797e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305193e-07, Final residual = 8.6890309e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799901 0 0.46640667 water fraction, min, max = 0.020810918 1.1008375e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798775 0 0.46640667 water fraction, min, max = 0.020822183 1.1904694e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799901 0 0.46640667 water fraction, min, max = 0.020810918 1.1009313e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798775 0 0.46640667 water fraction, min, max = 0.020822183 1.1905704e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205199e-06, Final residual = 2.9704442e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715669e-07, Final residual = 6.9715581e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.34 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.0017747101 max: 0.59818496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030342, dtInletScale=2.7021598e+15 -> dtScale=1.0030342 deltaT = 1.0270671 Time = 266.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797645 0 0.46640667 water fraction, min, max = 0.020833481 1.2875633e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796515 0 0.46640667 water fraction, min, max = 0.02084478 1.3922144e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797645 0 0.46640667 water fraction, min, max = 0.020833481 1.3034785e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796515 0 0.46640667 water fraction, min, max = 0.02084478 1.4093739e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357262e-06, Final residual = 1.6857362e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801055e-08, Final residual = 9.0060037e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797645 0 0.46640667 water fraction, min, max = 0.020833482 1.3034907e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796515 0 0.46640667 water fraction, min, max = 0.020844781 1.4082578e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797645 0 0.46640667 water fraction, min, max = 0.020833482 1.3036022e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796515 0 0.46640667 water fraction, min, max = 0.020844781 1.4083778e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528327e-06, Final residual = 1.2155297e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164556e-07, Final residual = 7.7199595e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.29 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.0017845542 max: 0.59975613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004066, dtInletScale=2.7021598e+15 -> dtScale=1.0004066 deltaT = 1.0274814 Time = 267.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795384 0 0.46640667 water fraction, min, max = 0.020856085 1.5214644e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794254 0 0.46640667 water fraction, min, max = 0.020867388 1.6434689e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795384 0 0.46640667 water fraction, min, max = 0.020856085 1.5399969e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794254 0 0.46640667 water fraction, min, max = 0.020867388 1.6634484e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632896e-06, Final residual = 8.5778475e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5641025e-07, Final residual = 7.9801432e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795384 0 0.46640667 water fraction, min, max = 0.020856085 1.5415558e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794254 0 0.46640667 water fraction, min, max = 0.020867389 1.6651279e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795384 0 0.46640667 water fraction, min, max = 0.020856085 1.5416857e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794254 0 0.46640667 water fraction, min, max = 0.020867389 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994529e-06, Final residual = 7.8315129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8335866e-09, Final residual = 2.4570816e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.27 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.0017864632 max: 0.60064333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892893, dtInletScale=2.7021598e+15 -> dtScale=0.99892893 deltaT = 1.0263793 Time = 268.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793125 0 0.46640669 water fraction, min, max = 0.02087868 1.8015768e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791996 0 0.46640669 water fraction, min, max = 0.020889971 1.9486066e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793125 0 0.46640669 water fraction, min, max = 0.02087868 1.8238533e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791996 0 0.46640669 water fraction, min, max = 0.020889971 1.9726178e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183446e-06, Final residual = 2.5193349e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.520013e-06, Final residual = 7.7746173e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793125 0 0.46640668 water fraction, min, max = 0.020878679 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791996 0 0.46640668 water fraction, min, max = 0.020889969 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793125 0 0.46640668 water fraction, min, max = 0.020878679 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791996 0 0.46640668 water fraction, min, max = 0.020889969 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706909e-06, Final residual = 5.3567756e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555767e-08, Final residual = 3.6273561e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.37 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.0017847292 max: 0.60038691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935557, dtInletScale=2.7021598e+15 -> dtScale=0.99935557 deltaT = 1.0257167 Time = 269.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790868 0 0.46640667 water fraction, min, max = 0.020901253 1.8276288e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789739 0 0.46640667 water fraction, min, max = 0.020912537 2.0027297e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790868 0 0.46640667 water fraction, min, max = 0.020901253 1.8540988e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789739 0 0.46640667 water fraction, min, max = 0.020912537 2.0312563e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749093e-06, Final residual = 6.1624958e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.172723e-06, Final residual = 5.3985101e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790868 0 0.46640667 water fraction, min, max = 0.020901253 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789739 0 0.46640667 water fraction, min, max = 0.020912536 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790868 0 0.46640667 water fraction, min, max = 0.020901253 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789739 0 0.46640667 water fraction, min, max = 0.020912536 1.6652677e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245413e-06, Final residual = 1.1295542e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290192e-07, Final residual = 9.8734725e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.42 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.001784278 max: 0.59884293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019322, dtInletScale=2.7021598e+15 -> dtScale=1.0019322 deltaT = 1.0276948 Time = 270.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788609 0 0.46640668 water fraction, min, max = 0.020923842 1.8525254e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787478 0 0.46640668 water fraction, min, max = 0.020935148 2.05448e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788609 0 0.46640668 water fraction, min, max = 0.020923842 1.8830617e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787478 0 0.46640668 water fraction, min, max = 0.020935148 2.0873892e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7553605e-06, Final residual = 1.1817857e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838534e-06, Final residual = 1.0880935e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788609 0 0.46640667 water fraction, min, max = 0.020923842 1.8804928e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787478 0 0.46640667 water fraction, min, max = 0.020935147 2.0802612e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788609 0 0.46640667 water fraction, min, max = 0.020923842 1.8807007e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787478 0 0.46640667 water fraction, min, max = 0.020935147 2.0804849e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217601e-06, Final residual = 5.7428011e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397356e-08, Final residual = 5.6047867e-09, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.78 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.0017894229 max: 0.59626683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0062609, dtInletScale=2.7021598e+15 -> dtScale=1.0062609 deltaT = 1.0341256 Time = 271.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786341 0 0.46640667 water fraction, min, max = 0.020946523 2.3050258e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785203 0 0.46640667 water fraction, min, max = 0.0209579 2.5472723e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786341 0 0.46640667 water fraction, min, max = 0.020946523 2.3418197e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785203 0 0.46640667 water fraction, min, max = 0.0209579 2.5869387e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271349e-06, Final residual = 2.9849568e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919696e-06, Final residual = 3.1109839e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786342 0 0.46640696 water fraction, min, max = 0.020946522 2.4702847e-93 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785204 0 0.46640696 water fraction, min, max = 0.020957896 2.8319235e-93 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786342 0 0.46640696 water fraction, min, max = 0.020946522 2.4705709e-93 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785204 0 0.46640696 water fraction, min, max = 0.020957896 2.8322359e-93 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950022e-06, Final residual = 1.1601678e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595511e-08, Final residual = 7.5668439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.9 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.0018027511 max: 0.59381418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104171, dtInletScale=2.7021598e+15 -> dtScale=1.0104171 deltaT = 1.0448942 Time = 272.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784054 0 0.46640667 water fraction, min, max = 0.020969391 2.8322359e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782904 0 0.46640667 water fraction, min, max = 0.020980885 2.8322359e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784054 0 0.46640667 water fraction, min, max = 0.020969391 2.8322359e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782904 0 0.46640667 water fraction, min, max = 0.020980885 2.8322359e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9175986e-06, Final residual = 1.1461141e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501756e-06, Final residual = 3.9385475e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784054 0 0.4664067 water fraction, min, max = 0.020969391 3.1439852e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782904 0 0.4664067 water fraction, min, max = 0.020980886 3.4330704e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784054 0 0.4664067 water fraction, min, max = 0.020969391 3.1442968e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782904 0 0.4664067 water fraction, min, max = 0.020980886 3.4334057e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.721352e-07, Final residual = 1.0017322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011199e-06, Final residual = 9.2365496e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.34 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.001825529 max: 0.59254236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0125858, dtInletScale=2.7021598e+15 -> dtScale=1.0125858 deltaT = 1.058044 Time = 273.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678174 0 0.46640666 water fraction, min, max = 0.020992525 3.7494196e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780577 0 0.46640666 water fraction, min, max = 0.021004164 4.0908472e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678174 0 0.46640666 water fraction, min, max = 0.020992525 3.8022714e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780577 0 0.46640666 water fraction, min, max = 0.021004164 4.1479073e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1633545e-06, Final residual = 7.1203751e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1512944e-07, Final residual = 5.1727805e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678174 0 0.46640667 water fraction, min, max = 0.020992526 3.4334057e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780576 0 0.46640667 water fraction, min, max = 0.021004165 3.4334057e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678174 0 0.46640667 water fraction, min, max = 0.020992526 3.4334057e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780576 0 0.46640667 water fraction, min, max = 0.021004165 3.4334057e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779363e-07, Final residual = 4.5591095e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5549102e-08, Final residual = 4.883559e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.33 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.0018510833 max: 0.59217902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0132071, dtInletScale=2.7021598e+15 -> dtScale=1.0132071 deltaT = 1.0720132 Time = 274.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779397 0 0.46640667 water fraction, min, max = 0.021015958 3.8121651e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778218 0 0.46640667 water fraction, min, max = 0.021027751 4.2217339e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779397 0 0.46640667 water fraction, min, max = 0.021015958 3.8762661e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778218 0 0.46640667 water fraction, min, max = 0.021027751 4.2909971e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2775332e-06, Final residual = 7.759409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7902617e-07, Final residual = 2.4021078e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779397 0 0.46640666 water fraction, min, max = 0.021015958 3.8661972e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778218 0 0.46640666 water fraction, min, max = 0.021027751 4.2668933e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779397 0 0.46640666 water fraction, min, max = 0.021015958 3.8666667e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778218 0 0.46640666 water fraction, min, max = 0.021027751 4.2673998e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311702e-06, Final residual = 2.3578618e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559891e-07, Final residual = 4.5589659e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.46 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.0018790489 max: 0.59246767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0127135, dtInletScale=2.7021598e+15 -> dtScale=1.0127135 deltaT = 1.0856412 Time = 276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777024 0 0.46640667 water fraction, min, max = 0.021039694 4.7273562e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775829 0 0.46640667 water fraction, min, max = 0.021051638 5.225138e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777024 0 0.46640667 water fraction, min, max = 0.021039694 4.8060877e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775829 0 0.46640667 water fraction, min, max = 0.021051638 5.3102798e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737181e-06, Final residual = 4.1204416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367619e-07, Final residual = 9.9186408e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777024 0 0.46640641 water fraction, min, max = 0.021039694 5.3440214e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677583 0 0.46640641 water fraction, min, max = 0.021051638 6.3400596e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777024 0 0.46640641 water fraction, min, max = 0.021039694 5.3453111e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677583 0 0.46640641 water fraction, min, max = 0.021051638 6.3414437e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936013e-06, Final residual = 4.7040818e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.701188e-08, Final residual = 8.4962141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.54 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.0019057994 max: 0.59349559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0109595, dtInletScale=2.7021598e+15 -> dtScale=1.0109595 deltaT = 1.0975367 Time = 277.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774622 0 0.46640667 water fraction, min, max = 0.021063711 6.3414437e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773414 0 0.46640667 water fraction, min, max = 0.021075784 6.3414437e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774622 0 0.46640667 water fraction, min, max = 0.021063711 6.3414437e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773414 0 0.46640667 water fraction, min, max = 0.021075784 6.3414437e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9503404e-06, Final residual = 1.0723449e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763329e-07, Final residual = 7.8251215e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774622 0 0.46640667 water fraction, min, max = 0.021063713 6.9901244e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773414 0 0.46640667 water fraction, min, max = 0.021075787 7.5898226e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774622 0 0.46640667 water fraction, min, max = 0.021063713 6.9908582e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773414 0 0.46640667 water fraction, min, max = 0.021075787 7.5906158e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1819016e-07, Final residual = 4.6388411e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355728e-08, Final residual = 5.4345582e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.52 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.0019295998 max: 0.59537656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0077656, dtInletScale=2.7021598e+15 -> dtScale=1.0077656 deltaT = 1.1060531 Time = 278.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772197 0 0.46640667 water fraction, min, max = 0.021087955 8.2451341e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770981 0 0.46640667 water fraction, min, max = 0.021100122 8.9542965e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772197 0 0.46640667 water fraction, min, max = 0.021087955 8.3589415e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770981 0 0.46640667 water fraction, min, max = 0.021100122 9.0775126e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2801388e-06, Final residual = 2.1489846e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571021e-07, Final residual = 1.2099092e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772197 0 0.46640665 water fraction, min, max = 0.021087955 8.3872252e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770981 0 0.46640665 water fraction, min, max = 0.021100122 9.1233695e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772197 0 0.46640665 water fraction, min, max = 0.021087955 8.3881652e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770981 0 0.46640665 water fraction, min, max = 0.021100122 9.1243825e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687453e-06, Final residual = 1.1648594e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641068e-06, Final residual = 1.7620282e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.86 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.0019478641 max: 0.59695073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051081, dtInletScale=2.7021598e+15 -> dtScale=1.0051081 deltaT = 1.1116975 Time = 279.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769758 0 0.46640665 water fraction, min, max = 0.021112351 9.7256587e-93 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768535 0 0.46640665 water fraction, min, max = 0.021124581 1.0377293e-92 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769758 0 0.46640665 water fraction, min, max = 0.021112351 9.830554e-93 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768535 0 0.46640665 water fraction, min, max = 0.021124581 1.0490891e-92 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786664e-06, Final residual = 4.4700494e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4833616e-07, Final residual = 6.9454295e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769758 0 0.46640667 water fraction, min, max = 0.021112351 1.2989861e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768535 0 0.46640667 water fraction, min, max = 0.021124581 1.6561102e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769758 0 0.46640667 water fraction, min, max = 0.021112351 1.2994468e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768535 0 0.46640667 water fraction, min, max = 0.021124581 1.6566068e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1910475e-07, Final residual = 1.4842664e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835005e-07, Final residual = 7.057839e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.97 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.0019624631 max: 0.59805705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032488, dtInletScale=2.7021598e+15 -> dtScale=1.0032488 deltaT = 1.1153058 Time = 280.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767308 0 0.46640667 water fraction, min, max = 0.02113685 1.7284908e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766081 0 0.46640667 water fraction, min, max = 0.021149119 1.8064054e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767308 0 0.46640667 water fraction, min, max = 0.02113685 1.7410533e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766081 0 0.46640667 water fraction, min, max = 0.021149119 1.8200117e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9513729e-06, Final residual = 7.2938271e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116775e-07, Final residual = 9.9532768e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767308 0 0.46640667 water fraction, min, max = 0.02113685 1.6566068e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766081 0 0.46640667 water fraction, min, max = 0.021149119 1.6566068e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767308 0 0.46640667 water fraction, min, max = 0.02113685 1.6566068e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766081 0 0.46640667 water fraction, min, max = 0.021149119 1.6566068e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200636e-07, Final residual = 8.4496035e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4452651e-08, Final residual = 6.0261946e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.13 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.0019740242 max: 0.59859069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023544, dtInletScale=2.7021598e+15 -> dtScale=1.0023544 deltaT = 1.1179264 Time = 281.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.46640667 water fraction, min, max = 0.021161416 1.7659164e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763622 0 0.46640667 water fraction, min, max = 0.021173713 1.8844022e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.46640667 water fraction, min, max = 0.021161416 1.7850319e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763622 0 0.46640667 water fraction, min, max = 0.021173713 1.9051069e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397151e-05, Final residual = 8.8403122e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8554385e-07, Final residual = 4.5496171e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.46640669 water fraction, min, max = 0.021161417 1.7898506e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763621 0 0.46640669 water fraction, min, max = 0.021173715 1.9129295e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.46640669 water fraction, min, max = 0.021161417 1.7900075e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763621 0 0.46640669 water fraction, min, max = 0.021173715 1.9130991e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077564e-06, Final residual = 3.3065751e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045046e-08, Final residual = 8.6504299e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.46640667 water fraction, min, max = 0.021161417 1.7900213e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763621 0 0.46640667 water fraction, min, max = 0.021173715 1.9131134e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.46640667 water fraction, min, max = 0.021161417 1.7900214e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763621 0 0.46640667 water fraction, min, max = 0.021173715 1.9131135e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698816e-07, Final residual = 1.3349614e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340274e-06, Final residual = 9.7717737e-09, No Iterations 7 PIMPLE: Converged in 3 iterations ExecutionTime = 2252.74 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.0019816972 max: 0.59875324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020823, dtInletScale=2.7021598e+15 -> dtScale=1.0020823 deltaT = 1.1202477 Time = 282.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762389 0 0.46640668 water fraction, min, max = 0.021186038 1.970264e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761157 0 0.46640668 water fraction, min, max = 0.021198361 2.0322136e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762389 0 0.46640668 water fraction, min, max = 0.021186038 1.9802615e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761157 0 0.46640668 water fraction, min, max = 0.021198361 2.0430426e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821162e-05, Final residual = 7.5443316e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5561855e-07, Final residual = 1.1384468e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762389 0 0.46640668 water fraction, min, max = 0.021186039 2.8873979e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761157 0 0.46640668 water fraction, min, max = 0.021198363 3.7873394e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762389 0 0.46640668 water fraction, min, max = 0.021186039 2.8885564e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761157 0 0.46640668 water fraction, min, max = 0.021198363 3.7885922e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411229e-06, Final residual = 1.0333819e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.033039e-07, Final residual = 2.2798657e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762389 0 0.46640669 water fraction, min, max = 0.021186039 1.9131135e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761157 0 0.46640669 water fraction, min, max = 0.021198363 1.9131135e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762389 0 0.46640669 water fraction, min, max = 0.021186039 1.9131135e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761157 0 0.46640669 water fraction, min, max = 0.021198363 1.9131135e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192904e-07, Final residual = 1.4369805e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360226e-07, Final residual = 7.9522794e-09, No Iterations 18 PIMPLE: Converged in 3 iterations ExecutionTime = 2254.73 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.0019899126 max: 0.59874775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020914, dtInletScale=2.7021598e+15 -> dtScale=1.0020914 deltaT = 1.1225859 Time = 283.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759922 0 0.46640667 water fraction, min, max = 0.021210712 2.0728344e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758687 0 0.46640667 water fraction, min, max = 0.021223062 2.2459728e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759922 0 0.46640667 water fraction, min, max = 0.021210712 2.1007861e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758687 0 0.46640667 water fraction, min, max = 0.021223062 2.27625e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.11704e-05, Final residual = 8.2257316e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2300565e-07, Final residual = 1.5801532e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759923 0 0.46640668 water fraction, min, max = 0.021210712 2.1033034e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758688 0 0.46640668 water fraction, min, max = 0.021223061 2.2789584e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759923 0 0.46640668 water fraction, min, max = 0.021210712 2.1034954e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758688 0 0.46640668 water fraction, min, max = 0.021223061 2.2791666e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319414e-06, Final residual = 2.6646368e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638334e-07, Final residual = 5.9119591e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759922 0 0.46640668 water fraction, min, max = 0.021210713 2.1035129e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758687 0 0.46640668 water fraction, min, max = 0.021223063 2.279202e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759922 0 0.46640668 water fraction, min, max = 0.021210713 2.1035471e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758687 0 0.46640668 water fraction, min, max = 0.021223063 2.2792385e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581536e-07, Final residual = 2.3045586e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028841e-07, Final residual = 4.8488712e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 2256.53 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.0020008006 max: 0.5978804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035452, dtInletScale=2.7021598e+15 -> dtScale=1.0035452 deltaT = 1.1265585 Time = 284.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757447 0 0.46640667 water fraction, min, max = 0.021235456 2.4703484e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756208 0 0.46640667 water fraction, min, max = 0.021247849 2.6775429e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757447 0 0.46640667 water fraction, min, max = 0.021235456 2.5038587e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756208 0 0.46640667 water fraction, min, max = 0.021247849 2.7138464e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595944e-05, Final residual = 9.9541876e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472537e-07, Final residual = 3.6803069e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757447 0 0.46640667 water fraction, min, max = 0.021235456 2.5068827e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756208 0 0.46640667 water fraction, min, max = 0.021247849 2.71712e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757447 0 0.46640667 water fraction, min, max = 0.021235456 2.5071527e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756208 0 0.46640667 water fraction, min, max = 0.021247849 2.7174122e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676791e-06, Final residual = 4.676971e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769734e-08, Final residual = 6.218796e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757447 0 0.46640667 water fraction, min, max = 0.021235456 2.5071767e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756208 0 0.46640667 water fraction, min, max = 0.021247849 2.7174377e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757447 0 0.46640667 water fraction, min, max = 0.021235456 2.5071779e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756208 0 0.46640667 water fraction, min, max = 0.021247849 2.7174389e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367178e-07, Final residual = 4.2968289e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.293192e-07, Final residual = 6.9622692e-09, No Iterations 6 PIMPLE: Converged in 3 iterations ExecutionTime = 2258.2 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.0020144947 max: 0.59687786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052308, dtInletScale=2.7021598e+15 -> dtScale=1.0052308 deltaT = 1.1324445 Time = 286.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754962 0 0.46640667 water fraction, min, max = 0.021260306 2.9492336e-92 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753717 0 0.46640667 water fraction, min, max = 0.021272764 3.2006048e-92 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754962 0 0.46640667 water fraction, min, max = 0.021260306 2.990025e-92 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753717 0 0.46640667 water fraction, min, max = 0.021272764 3.2448086e-92 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011752e-05, Final residual = 7.760327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450064e-08, Final residual = 5.5705809e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754962 0 0.46640667 water fraction, min, max = 0.021260306 2.7174389e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753717 0 0.46640667 water fraction, min, max = 0.021272764 2.7174389e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754962 0 0.46640667 water fraction, min, max = 0.021260306 2.7174389e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753717 0 0.46640667 water fraction, min, max = 0.021272764 2.7174389e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054872e-06, Final residual = 6.0558545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0568598e-09, Final residual = 9.713245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754962 0 0.46640667 water fraction, min, max = 0.021260305 3.0226986e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753717 0 0.46640667 water fraction, min, max = 0.021272762 3.3042091e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754962 0 0.46640667 water fraction, min, max = 0.021260305 3.0227014e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753717 0 0.46640667 water fraction, min, max = 0.021272762 3.3042122e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072222e-07, Final residual = 7.7885949e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7823663e-07, Final residual = 1.4341932e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2259.58 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.0020360464 max: 0.59656935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057506, dtInletScale=2.7021598e+15 -> dtScale=1.0057506 deltaT = 1.138954 Time = 287.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752464 0 0.46640654 water fraction, min, max = 0.021285291 3.5701996e-92 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751211 0 0.46640654 water fraction, min, max = 0.02129782 3.8587383e-92 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752464 0 0.46640654 water fraction, min, max = 0.021285291 3.6171972e-92 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751211 0 0.46640654 water fraction, min, max = 0.02129782 3.9096841e-92 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506291e-05, Final residual = 6.4999364e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754334e-08, Final residual = 5.4089192e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752464 0 0.46640669 water fraction, min, max = 0.021285291 3.3042122e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751211 0 0.46640669 water fraction, min, max = 0.02129782 3.3042122e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752464 0 0.46640669 water fraction, min, max = 0.021285291 3.3042122e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751211 0 0.46640669 water fraction, min, max = 0.02129782 3.3042122e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585731e-06, Final residual = 8.3852801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863799e-09, Final residual = 2.4170315e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752463 0 0.46640665 water fraction, min, max = 0.021285291 3.6403538e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675121 0 0.46640665 water fraction, min, max = 0.021297821 3.9502529e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752463 0 0.46640665 water fraction, min, max = 0.021285291 3.6403737e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675121 0 0.46640665 water fraction, min, max = 0.021297821 3.9502743e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786476e-07, Final residual = 8.1850852e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1791559e-08, Final residual = 6.5047293e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 2261.33 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.0020606478 max: 0.59743394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042951, dtInletScale=2.7021598e+15 -> dtScale=1.0042951 deltaT = 1.1438438 Time = 288.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749952 0 0.46640667 water fraction, min, max = 0.021310404 4.2228181e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748694 0 0.46640667 water fraction, min, max = 0.021322987 4.5185337e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749952 0 0.46640667 water fraction, min, max = 0.021310404 4.2711141e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748694 0 0.46640667 water fraction, min, max = 0.021322987 4.5708972e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628942e-05, Final residual = 2.6300223e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116518e-07, Final residual = 1.2653754e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749953 0 0.46640666 water fraction, min, max = 0.021310404 5.786309e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748694 0 0.46640666 water fraction, min, max = 0.021322987 7.4806196e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749953 0 0.46640666 water fraction, min, max = 0.021310404 5.7884499e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748694 0 0.46640666 water fraction, min, max = 0.021322987 7.482949e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343485e-06, Final residual = 4.451381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521231e-09, Final residual = 8.0119655e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749952 0 0.46640667 water fraction, min, max = 0.021310404 3.9502743e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748694 0 0.46640667 water fraction, min, max = 0.021322987 3.9502743e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749952 0 0.46640667 water fraction, min, max = 0.021310404 3.9502743e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748694 0 0.46640667 water fraction, min, max = 0.021322987 3.9502743e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044352e-07, Final residual = 6.6852584e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6817501e-07, Final residual = 6.2880115e-09, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2263.31 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.0020833496 max: 0.59836589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002731, dtInletScale=2.7021598e+15 -> dtScale=1.002731 deltaT = 1.1469651 Time = 289.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747432 0 0.46640666 water fraction, min, max = 0.021335605 4.3364193e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746171 0 0.46640666 water fraction, min, max = 0.021348222 4.7554276e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747432 0 0.46640666 water fraction, min, max = 0.021335605 4.4049175e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746171 0 0.46640666 water fraction, min, max = 0.021348222 4.829701e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801594e-05, Final residual = 1.2579619e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422055e-06, Final residual = 4.9714795e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747432 0 0.46640657 water fraction, min, max = 0.021335602 4.427636e-92 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746171 0 0.46640657 water fraction, min, max = 0.021348217 4.8681621e-92 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747432 0 0.46640657 water fraction, min, max = 0.021335602 4.4282832e-92 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746171 0 0.46640657 water fraction, min, max = 0.021348217 4.8688619e-92 0.99900005 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725951e-06, Final residual = 3.8402019e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441996e-07, Final residual = 7.8516e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747432 0 0.46640667 water fraction, min, max = 0.021335605 4.312946e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746171 0 0.46640667 water fraction, min, max = 0.021348223 4.6471579e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747432 0 0.46640667 water fraction, min, max = 0.021335605 4.3129002e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746171 0 0.46640667 water fraction, min, max = 0.021348223 4.6471089e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787593e-07, Final residual = 3.0189743e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168811e-07, Final residual = 3.3124691e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2265.08 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.0021044914 max: 0.59920616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013248, dtInletScale=2.7021598e+15 -> dtScale=1.0013248 deltaT = 1.1484788 Time = 290.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744907 0 0.46640668 water fraction, min, max = 0.021360857 5.01021e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743644 0 0.46640668 water fraction, min, max = 0.021373491 5.4042031e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744907 0 0.46640668 water fraction, min, max = 0.021360857 5.0745985e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743644 0 0.46640668 water fraction, min, max = 0.021373491 5.4740184e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873017e-05, Final residual = 5.0733806e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964163e-06, Final residual = 3.2920264e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744907 0 0.46640669 water fraction, min, max = 0.021360857 4.6471089e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743644 0 0.46640669 water fraction, min, max = 0.021373491 4.6471089e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744907 0 0.46640669 water fraction, min, max = 0.021360857 4.6471089e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743644 0 0.46640669 water fraction, min, max = 0.021373491 4.6471089e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241539e-06, Final residual = 2.5391401e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445405e-06, Final residual = 1.4149738e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744907 0 0.46640658 water fraction, min, max = 0.021360857 5.2125488e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743644 0 0.46640658 water fraction, min, max = 0.021373492 5.7337018e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744907 0 0.46640658 water fraction, min, max = 0.021360857 5.2125568e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743644 0 0.46640658 water fraction, min, max = 0.021373492 5.7337151e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999843 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192754e-07, Final residual = 3.2030672e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.199453e-07, Final residual = 2.9531394e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2267.07 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.002124951 max: 0.60057034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905033, dtInletScale=2.7021598e+15 -> dtScale=0.99905033 deltaT = 1.147383 Time = 291.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1674238 0 0.46640647 water fraction, min, max = 0.021386114 6.2986292e-92 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741118 0 0.46640647 water fraction, min, max = 0.021398736 6.9115367e-92 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1674238 0 0.46640647 water fraction, min, max = 0.021386114 6.3986572e-92 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741118 0 0.46640647 water fraction, min, max = 0.021398736 7.0199843e-92 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002055e-05, Final residual = 2.7079071e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602431e-05, Final residual = 8.94622e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742386 0 0.46641421 water fraction, min, max = 0.021386117 6.4704828e-92 0.99900082 Phase-sum volume fraction, min, max = 1.0000001 0.99994733 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741124 0 0.46641421 water fraction, min, max = 0.02139874 7.1499615e-92 0.99900082 Phase-sum volume fraction, min, max = 1.0000001 0.99994733 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742386 0 0.46641421 water fraction, min, max = 0.021386117 6.470488e-92 0.99900082 Phase-sum volume fraction, min, max = 1.0000001 0.99994733 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741124 0 0.46641421 water fraction, min, max = 0.02139874 7.150091e-92 0.99900082 Phase-sum volume fraction, min, max = 1.0000001 0.99994733 1.0000746 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626559e-05, Final residual = 2.7180394e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261999e-07, Final residual = 8.7879588e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742381 0 0.46640667 water fraction, min, max = 0.021386114 6.4157482e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741119 0 0.46640667 water fraction, min, max = 0.021398735 7.0451292e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742381 0 0.46640667 water fraction, min, max = 0.021386114 6.4164531e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741119 0 0.46640667 water fraction, min, max = 0.021398735 7.045776e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.191514e-07, Final residual = 5.0647776e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.058402e-07, Final residual = 3.347539e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742381 0 0.46640665 water fraction, min, max = 0.021386114 6.4006952e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741119 0 0.46640665 water fraction, min, max = 0.021398736 7.0155623e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742381 0 0.46640665 water fraction, min, max = 0.021386114 6.4007236e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741119 0 0.46640665 water fraction, min, max = 0.021398736 7.015592e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471852e-07, Final residual = 1.5168616e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.517397e-07, Final residual = 3.7031327e-09, No Iterations 6 PIMPLE: Converged in 4 iterations ExecutionTime = 2269.47 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.0021468076 max: 0.60330405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99452342, dtInletScale=2.7021598e+15 -> dtScale=0.99452342 deltaT = 1.1410927 Time = 292.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739864 0 0.46640667 water fraction, min, max = 0.02141129 7.6867492e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738609 0 0.46640667 water fraction, min, max = 0.021423843 8.4144501e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739864 0 0.46640667 water fraction, min, max = 0.02141129 7.804558e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738609 0 0.46640667 water fraction, min, max = 0.021423843 8.5420924e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503993e-05, Final residual = 1.4857797e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554703e-05, Final residual = 5.7953757e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739864 0 0.46640666 water fraction, min, max = 0.021411292 7.7687176e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738608 0 0.46640666 water fraction, min, max = 0.021423848 8.4642078e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739864 0 0.46640666 water fraction, min, max = 0.021411292 7.7696249e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738608 0 0.46640666 water fraction, min, max = 0.021423848 8.4651891e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933328e-06, Final residual = 5.3691128e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3848739e-06, Final residual = 4.1020481e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739864 0 0.46640661 water fraction, min, max = 0.02141129 7.8441831e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738609 0 0.46640661 water fraction, min, max = 0.021423844 8.608407e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739864 0 0.46640661 water fraction, min, max = 0.02141129 7.8441069e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738609 0 0.46640661 water fraction, min, max = 0.021423844 8.6083301e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016712e-07, Final residual = 1.4568552e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550299e-06, Final residual = 2.9228357e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2271.57 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.0021581608 max: 0.60463809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99232914, dtInletScale=2.7021598e+15 -> dtScale=0.99232914 deltaT = 1.132333 Time = 294.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737363 0 0.46640667 water fraction, min, max = 0.021436301 1.7115317e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736117 0 0.46640667 water fraction, min, max = 0.021448757 2.6332391e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737363 0 0.46640667 water fraction, min, max = 0.021436301 1.8594234e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736117 0 0.46640667 water fraction, min, max = 0.021448757 2.7933614e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211394e-05, Final residual = 1.6642218e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251582e-05, Final residual = 7.2759566e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737371 0 0.46640436 water fraction, min, max = 0.021436321 9.3334971e-92 0.99900049 Phase-sum volume fraction, min, max = 1.0000001 0.99995741 1.000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736124 0 0.46640436 water fraction, min, max = 0.021448789 1.0003722e-91 0.99900049 Phase-sum volume fraction, min, max = 1.0000001 0.99995741 1.000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737371 0 0.46640436 water fraction, min, max = 0.021436321 9.3345074e-92 0.99900049 Phase-sum volume fraction, min, max = 1.0000001 0.99995741 1.000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736124 0 0.46640436 water fraction, min, max = 0.021448789 1.0004751e-91 0.99900049 Phase-sum volume fraction, min, max = 1.0000001 0.99995741 1.000104 GAMGPCG: Solving for p_rgh, Initial residual = 9.2535234e-06, Final residual = 2.0869377e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968201e-06, Final residual = 2.2889736e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737363 -9.9324437e-48 0.46640663 water fraction, min, max = 0.0214363 1.3561568e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736117 -9.9260023e-48 0.46640663 water fraction, min, max = 0.021448756 1.8132538e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737363 0 0.46640663 water fraction, min, max = 0.0214363 1.3560526e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736117 0 0.46640663 water fraction, min, max = 0.021448756 1.8131828e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3777188e-07, Final residual = 7.7505706e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358176e-09, Final residual = 6.758038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2273.43 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.0021672179 max: 0.60657966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98915285, dtInletScale=2.7021598e+15 -> dtScale=0.98915285 deltaT = 1.1200437 Time = 295.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734885 0 0.46640667 water fraction, min, max = 0.021461077 1.8131828e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733653 0 0.46640667 water fraction, min, max = 0.021473399 1.8131828e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734885 0 0.46640667 water fraction, min, max = 0.021461077 1.8131828e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733653 0 0.46640667 water fraction, min, max = 0.021473399 1.8131828e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745332e-05, Final residual = 8.2201201e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117886e-06, Final residual = 1.1839558e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673489 0 0.46640659 water fraction, min, max = 0.021461081 1.9332833e-91 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99999368 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733658 0 0.46640659 water fraction, min, max = 0.021473404 2.0443206e-91 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99999368 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673489 0 0.46640659 water fraction, min, max = 0.021461081 1.9333216e-91 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99999368 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733658 0 0.46640659 water fraction, min, max = 0.021473404 2.0443683e-91 0.9990001 Phase-sum volume fraction, min, max = 1.0000001 0.99999368 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084633e-06, Final residual = 1.2208628e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264285e-07, Final residual = 1.0369072e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734885 0 0.46640668 water fraction, min, max = 0.021461077 1.9242883e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733653 0 0.46640668 water fraction, min, max = 0.021473399 2.0270237e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734885 0 0.46640668 water fraction, min, max = 0.021461077 1.9243788e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733653 0 0.46640668 water fraction, min, max = 0.021473399 2.0271152e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968114e-07, Final residual = 1.3190322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166918e-06, Final residual = 3.9586795e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2275.44 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.0021699444 max: 0.60889603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98538991, dtInletScale=2.7021598e+15 -> dtScale=0.98538991 deltaT = 1.1036751 Time = 296.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732438 0 0.46640664 water fraction, min, max = 0.02148554 2.1341389e-91 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731224 0 0.46640664 water fraction, min, max = 0.021497681 2.2498557e-91 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732438 0 0.46640664 water fraction, min, max = 0.02148554 2.1522244e-91 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731224 0 0.46640664 water fraction, min, max = 0.021497681 2.2693959e-91 0.99900004 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562461e-05, Final residual = 1.301403e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638519e-05, Final residual = 1.9328187e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732436 0 0.46640663 water fraction, min, max = 0.021485546 2.150779e-91 0.99900013 Phase-sum volume fraction, min, max = 0.99999997 0.99998472 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731221 0 0.46640663 water fraction, min, max = 0.021497692 2.2653193e-91 0.99900013 Phase-sum volume fraction, min, max = 0.99999997 0.99998472 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732436 0 0.46640663 water fraction, min, max = 0.021485546 2.150986e-91 0.99900013 Phase-sum volume fraction, min, max = 0.99999997 0.99998472 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731221 0 0.46640663 water fraction, min, max = 0.021497692 2.2655467e-91 0.99900013 Phase-sum volume fraction, min, max = 0.99999997 0.99998472 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639976e-06, Final residual = 6.8368218e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8672551e-06, Final residual = 3.9446704e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732431 0 0.46640981 water fraction, min, max = 0.021485539 2.1118519e-91 0.99900024 Phase-sum volume fraction, min, max = 0.99999992 0.9999607 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731217 0 0.46640981 water fraction, min, max = 0.021497682 2.1901618e-91 0.99900024 Phase-sum volume fraction, min, max = 0.99999992 0.9999607 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732431 0 0.46640981 water fraction, min, max = 0.021485539 2.1117641e-91 0.99900024 Phase-sum volume fraction, min, max = 0.99999992 0.9999607 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731217 0 0.46640981 water fraction, min, max = 0.021497682 2.1900707e-91 0.99900024 Phase-sum volume fraction, min, max = 0.99999992 0.9999607 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.4959889e-06, Final residual = 1.1976043e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953041e-07, Final residual = 3.8669873e-09, No Iterations 19 PIMPLE: Converged in 3 iterations ExecutionTime = 2277.53 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.0021603981 max: 0.61167564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98091204, dtInletScale=2.7021598e+15 -> dtScale=0.98091204 deltaT = 1.0826028 Time = 297.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730033 0 0.46640667 water fraction, min, max = 0.021509595 2.5919453e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728842 0 0.46640667 water fraction, min, max = 0.021521504 3.0257627e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730033 0 0.46640667 water fraction, min, max = 0.021509595 2.6583475e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728842 0 0.46640667 water fraction, min, max = 0.021521504 3.0973949e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055805e-05, Final residual = 3.9317471e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068477e-06, Final residual = 1.436039e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730035 0 0.46640629 water fraction, min, max = 0.021509598 2.1900707e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999869 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728844 0 0.46640629 water fraction, min, max = 0.021521511 2.1900707e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999869 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730035 0 0.46640629 water fraction, min, max = 0.021509598 2.1900707e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999869 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728844 0 0.46640629 water fraction, min, max = 0.021521511 2.1900707e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999869 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284408e-06, Final residual = 7.1857193e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317829e-07, Final residual = 1.0839955e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730033 0 0.46640669 water fraction, min, max = 0.021509595 2.3369058e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728842 0 0.46640669 water fraction, min, max = 0.021521505 2.4729141e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730033 0 0.46640669 water fraction, min, max = 0.021509595 2.3368868e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728842 0 0.46640669 water fraction, min, max = 0.021521505 2.4729033e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5268936e-07, Final residual = 5.7335585e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7227039e-06, Final residual = 3.4932846e-07, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2279.65 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.0021396915 max: 0.61260337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97942655, dtInletScale=2.7021598e+15 -> dtScale=0.97942655 deltaT = 1.0603295 Time = 298.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727674 0 0.46640688 water fraction, min, max = 0.021533169 2.6167074e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726508 0 0.46640688 water fraction, min, max = 0.021544832 2.7717148e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727674 0 0.46640688 water fraction, min, max = 0.021533169 2.6399776e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726508 0 0.46640688 water fraction, min, max = 0.021544832 2.7967783e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040022e-05, Final residual = 2.8245376e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362199e-06, Final residual = 3.5785341e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672766 0 0.46640511 water fraction, min, max = 0.021533166 2.6238006e-91 0.99900017 Phase-sum volume fraction, min, max = 0.99999984 0.99990025 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726494 0 0.46640511 water fraction, min, max = 0.02154483 2.7642004e-91 0.99900017 Phase-sum volume fraction, min, max = 0.99999984 0.99990025 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672766 0 0.46640511 water fraction, min, max = 0.021533166 2.6244815e-91 0.99900017 Phase-sum volume fraction, min, max = 0.99999984 0.99990025 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726494 0 0.46640511 water fraction, min, max = 0.02154483 2.7649397e-91 0.99900017 Phase-sum volume fraction, min, max = 0.99999984 0.99990025 1.0000545 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921284e-06, Final residual = 7.9590381e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0171385e-08, Final residual = 3.0835569e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727676 0 0.46640667 water fraction, min, max = 0.021533169 2.6447623e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672651 0 0.46640667 water fraction, min, max = 0.021544834 2.8036164e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727676 0 0.46640667 water fraction, min, max = 0.021533169 2.6440924e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672651 0 0.46640667 water fraction, min, max = 0.021544834 2.8028933e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0433444e-07, Final residual = 1.31913e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157161e-07, Final residual = 3.0130389e-08, No Iterations 20 PIMPLE: Converged in 3 iterations ExecutionTime = 2281.58 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.0021144669 max: 0.61213441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98017689, dtInletScale=2.7021598e+15 -> dtScale=0.98017689 deltaT = 1.0393095 Time = 299.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725366 0 0.46640669 water fraction, min, max = 0.021556267 2.9706334e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724223 0 0.46640669 water fraction, min, max = 0.0215677 3.1511342e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725366 0 0.46640669 water fraction, min, max = 0.021556267 2.9971171e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724223 0 0.46640669 water fraction, min, max = 0.0215677 3.179615e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9902129e-06, Final residual = 3.851704e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467262e-06, Final residual = 4.3224442e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725368 0 0.46640694 water fraction, min, max = 0.021556263 3.0038842e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724225 0 0.46640694 water fraction, min, max = 0.021567692 3.1908181e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725368 0 0.46640694 water fraction, min, max = 0.021556263 3.0040159e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724225 0 0.46640694 water fraction, min, max = 0.021567692 3.1909591e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567397e-06, Final residual = 4.7021343e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7298976e-06, Final residual = 4.4568289e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.87 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.0020935409 max: 0.60935933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98464071, dtInletScale=2.7021598e+15 -> dtScale=0.98464071 deltaT = 1.0233464 Time = 300.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723098 0 0.46640643 water fraction, min, max = 0.02157895 3.1909591e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721973 0 0.46640643 water fraction, min, max = 0.021590207 3.1909591e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723098 0 0.46640643 water fraction, min, max = 0.02157895 3.1909591e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721973 0 0.46640643 water fraction, min, max = 0.021590207 3.1909591e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 8.7432852e-06, Final residual = 2.0911688e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397499e-05, Final residual = 8.371134e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723102 0 0.46640704 water fraction, min, max = 0.021578951 3.3849599e-91 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721976 0 0.46640704 water fraction, min, max = 0.021590211 3.5655492e-91 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723102 0 0.46640704 water fraction, min, max = 0.021578951 3.3849664e-91 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721976 0 0.46640704 water fraction, min, max = 0.021590211 3.5655439e-91 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723114e-06, Final residual = 2.6611029e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773504e-06, Final residual = 1.8313831e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.18 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.0020777169 max: 0.60754499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98758118, dtInletScale=2.7021598e+15 -> dtScale=0.98758118 deltaT = 1.0106368 Time = 301.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672086 0 0.46640671 water fraction, min, max = 0.021601328 3.5655439e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719749 0 0.46640671 water fraction, min, max = 0.021612445 3.5655439e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672086 0 0.46640671 water fraction, min, max = 0.021601328 3.5655439e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719749 0 0.46640671 water fraction, min, max = 0.021612445 3.5655439e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.855999e-06, Final residual = 8.1104136e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9483218e-06, Final residual = 8.611247e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720859 0 0.46640607 water fraction, min, max = 0.021601336 3.8314919e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.9999896 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719746 0 0.46640607 water fraction, min, max = 0.021612461 4.0794475e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.9999896 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720859 0 0.46640607 water fraction, min, max = 0.021601336 3.8318115e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.9999896 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719746 0 0.46640607 water fraction, min, max = 0.021612461 4.079795e-91 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.9999896 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.40658e-06, Final residual = 5.2894585e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3166515e-06, Final residual = 5.6288924e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.53 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.0020668454 max: 0.60603635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99003962, dtInletScale=2.7021598e+15 -> dtScale=0.99003962 deltaT = 1.0005692 Time = 302.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718646 0 0.46640671 water fraction, min, max = 0.021623466 4.3798037e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717546 0 0.46640671 water fraction, min, max = 0.021634471 4.7016921e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718646 0 0.46640671 water fraction, min, max = 0.021623466 4.4251459e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717546 0 0.46640671 water fraction, min, max = 0.021634471 4.7503133e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2229381e-06, Final residual = 4.5334231e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620646e-06, Final residual = 2.5583464e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718648 0 0.46640667 water fraction, min, max = 0.021623469 4.079795e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717547 0 0.46640667 water fraction, min, max = 0.021634477 4.079795e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718648 0 0.46640667 water fraction, min, max = 0.021623469 4.079795e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717547 0 0.46640667 water fraction, min, max = 0.021634477 4.079795e-91 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.58744e-06, Final residual = 1.1319033e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358356e-06, Final residual = 5.8389546e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.9 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.0020587485 max: 0.6052416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99133965, dtInletScale=2.7021598e+15 -> dtScale=0.99133965 deltaT = 0.99190325 Time = 303.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716454 0 0.46640623 water fraction, min, max = 0.02164539 4.3908701e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16715363 0 0.46640623 water fraction, min, max = 0.021656301 4.7244104e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716454 0 0.46640623 water fraction, min, max = 0.02164539 4.4374123e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16715363 0 0.46640623 water fraction, min, max = 0.021656301 4.7742908e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 7.374694e-06, Final residual = 1.4928816e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727191e-06, Final residual = 1.7856631e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716449 0 0.46640372 water fraction, min, max = 0.021645387 4.347647e-91 0.99900032 Phase-sum volume fraction, min, max = 0.99999995 0.99998869 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16715358 0 0.46640372 water fraction, min, max = 0.021656298 4.5978434e-91 0.99900032 Phase-sum volume fraction, min, max = 0.99999995 0.99998869 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716449 0 0.46640372 water fraction, min, max = 0.021645387 4.3482164e-91 0.99900032 Phase-sum volume fraction, min, max = 0.99999995 0.99998869 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16715358 0 0.46640372 water fraction, min, max = 0.021656298 4.5984393e-91 0.99900032 Phase-sum volume fraction, min, max = 0.99999995 0.99998869 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894952e-06, Final residual = 4.6823411e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6946697e-07, Final residual = 8.6857043e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.05 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.0020493817 max: 0.60332884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99448254, dtInletScale=2.7021598e+15 -> dtScale=0.99448254 deltaT = 0.98642793 Time = 304.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714278 0 0.46640667 water fraction, min, max = 0.02166715 4.5984393e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713193 0 0.46640667 water fraction, min, max = 0.021678003 4.5984393e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714278 0 0.46640667 water fraction, min, max = 0.02166715 4.5984393e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713193 0 0.46640667 water fraction, min, max = 0.021678003 4.5984393e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5879081e-06, Final residual = 1.3085986e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962879e-06, Final residual = 1.2871156e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714277 0 0.46640678 water fraction, min, max = 0.021667153 4.9971988e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713192 0 0.46640678 water fraction, min, max = 0.021678007 5.3695927e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714277 0 0.46640678 water fraction, min, max = 0.021667153 4.9975298e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713192 0 0.46640678 water fraction, min, max = 0.021678007 5.3699461e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818469e-06, Final residual = 2.1596103e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639931e-07, Final residual = 7.2159027e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.17 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.0020459025 max: 0.60090327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849682, dtInletScale=2.7021598e+15 -> dtScale=0.99849682 deltaT = 0.98494105 Time = 305.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712109 0 0.46640666 water fraction, min, max = 0.021688841 5.7731473e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711025 0 0.46640666 water fraction, min, max = 0.021699676 6.2051765e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712109 0 0.46640666 water fraction, min, max = 0.021688841 5.8328484e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711025 0 0.46640666 water fraction, min, max = 0.021699676 6.2691118e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296433e-06, Final residual = 1.0604728e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527873e-06, Final residual = 1.0712322e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712108 0 0.46640673 water fraction, min, max = 0.021688842 5.8591214e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711025 0 0.46640673 water fraction, min, max = 0.021699676 6.3160316e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712108 0 0.46640673 water fraction, min, max = 0.021688842 5.8595234e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711025 0 0.46640673 water fraction, min, max = 0.021699676 6.3164628e-91 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024039e-06, Final residual = 9.749026e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7571372e-08, Final residual = 7.9405727e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.3 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.0020501076 max: 0.59918593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013586, dtInletScale=2.7021598e+15 -> dtScale=1.0013586 deltaT = 0.98627624 Time = 306.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670994 0 0.46640666 water fraction, min, max = 0.021710526 6.675997e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708855 0 0.46640666 water fraction, min, max = 0.021721375 7.061241e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670994 0 0.46640666 water fraction, min, max = 0.021710526 6.7292405e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708855 0 0.46640666 water fraction, min, max = 0.021721375 7.1182608e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3401623e-06, Final residual = 1.6171793e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065208e-06, Final residual = 7.115374e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670994 0 0.46640666 water fraction, min, max = 0.021710526 8.20033e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708855 0 0.46640666 water fraction, min, max = 0.021721376 9.9598074e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670994 0 0.46640666 water fraction, min, max = 0.021710526 8.20164e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708855 0 0.46640666 water fraction, min, max = 0.021721376 9.9612069e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444603e-06, Final residual = 2.6863978e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878444e-07, Final residual = 2.6875627e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.47 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.0020561154 max: 0.598864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018969, dtInletScale=2.7021598e+15 -> dtScale=1.0018969 deltaT = 0.98814484 Time = 307.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707768 0 0.46640667 water fraction, min, max = 0.021732246 9.9612069e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706681 0 0.46640667 water fraction, min, max = 0.021743116 9.9612069e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707768 0 0.46640667 water fraction, min, max = 0.021732246 9.9612069e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706681 0 0.46640667 water fraction, min, max = 0.021743116 9.9612069e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.206062e-06, Final residual = 3.3770637e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571866e-06, Final residual = 3.1100744e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707757 0 0.4664061 water fraction, min, max = 0.021732238 1.0592597e-90 0.99900035 Phase-sum volume fraction, min, max = 0.99999988 0.99994102 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706671 0 0.4664061 water fraction, min, max = 0.021743104 1.1182804e-90 0.99900035 Phase-sum volume fraction, min, max = 0.99999988 0.99994102 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707757 0 0.4664061 water fraction, min, max = 0.021732238 1.0594099e-90 0.99900035 Phase-sum volume fraction, min, max = 0.99999988 0.99994102 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706671 0 0.4664061 water fraction, min, max = 0.021743104 1.1184408e-90 0.99900035 Phase-sum volume fraction, min, max = 0.99999988 0.99994102 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 4.0985222e-06, Final residual = 9.6099264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6107419e-09, Final residual = 6.1184753e-09, No Iterations 14 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.54 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.0020631022 max: 0.59871345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021489, dtInletScale=2.7021598e+15 -> dtScale=1.0021489 deltaT = 0.990264 Time = 308.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16705593 0 0.46640667 water fraction, min, max = 0.021754 1.1818768e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704504 0 0.46640667 water fraction, min, max = 0.021764894 1.2498555e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16705593 0 0.46640667 water fraction, min, max = 0.021754 1.1912852e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704504 0 0.46640667 water fraction, min, max = 0.021764894 1.2599324e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423867e-06, Final residual = 5.2822492e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2549973e-07, Final residual = 8.7783975e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16705593 0 0.46640667 water fraction, min, max = 0.021754001 1.1911455e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704503 0 0.46640667 water fraction, min, max = 0.021764896 1.2590448e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16705593 0 0.46640667 water fraction, min, max = 0.021754001 1.1911995e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704503 0 0.46640667 water fraction, min, max = 0.021764896 1.2591026e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263147e-06, Final residual = 5.5409503e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455107e-08, Final residual = 6.2308154e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.5 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.0020712916 max: 0.59838047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027065, dtInletScale=2.7021598e+15 -> dtScale=1.0027065 deltaT = 0.99293859 Time = 309.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16703411 0 0.46640667 water fraction, min, max = 0.021775819 1.3320618e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702319 0 0.46640667 water fraction, min, max = 0.021786741 1.4102538e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16703411 0 0.46640667 water fraction, min, max = 0.021775819 1.3428997e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702319 0 0.46640667 water fraction, min, max = 0.021786741 1.4218629e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9633181e-06, Final residual = 1.1390706e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350542e-06, Final residual = 4.7796095e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16703411 0 0.46640667 water fraction, min, max = 0.021775819 1.3375608e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702319 0 0.46640667 water fraction, min, max = 0.021786742 1.4108256e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16703411 0 0.46640667 water fraction, min, max = 0.021775819 1.3376185e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702319 0 0.46640667 water fraction, min, max = 0.021786742 1.4108875e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6127373e-07, Final residual = 9.0646748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0665407e-09, Final residual = 4.8662405e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.43 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.0020801425 max: 0.59726301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045826, dtInletScale=2.7021598e+15 -> dtScale=1.0045826 deltaT = 0.99748598 Time = 310.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701221 0 0.46640649 water fraction, min, max = 0.021797714 1.4853971e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700124 0 0.46640649 water fraction, min, max = 0.021808687 1.5652739e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701221 0 0.46640649 water fraction, min, max = 0.021797714 1.4965149e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700124 0 0.46640649 water fraction, min, max = 0.021808687 1.5771862e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.3735319e-06, Final residual = 4.5683917e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588661e-07, Final residual = 7.3802716e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701221 0 0.46640667 water fraction, min, max = 0.021797715 1.5605616e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700124 0 0.46640667 water fraction, min, max = 0.021808688 1.7002795e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701221 0 0.46640667 water fraction, min, max = 0.021797715 1.5606535e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700124 0 0.46640667 water fraction, min, max = 0.021808688 1.7003779e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9803678e-07, Final residual = 6.6332576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6341181e-09, Final residual = 8.6146318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.16 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.0020918096 max: 0.59639695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060414, dtInletScale=2.7021598e+15 -> dtScale=1.0060414 deltaT = 1.0035097 Time = 311.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669902 0 0.46640667 water fraction, min, max = 0.021819726 2.1338154e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697916 0 0.46640667 water fraction, min, max = 0.021830764 2.5985991e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669902 0 0.46640667 water fraction, min, max = 0.021819726 2.1987575e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697916 0 0.46640667 water fraction, min, max = 0.021830764 2.6682008e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8368084e-06, Final residual = 6.6165278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063823e-09, Final residual = 7.3576914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669902 0 0.46640667 water fraction, min, max = 0.021819725 1.7003779e-90 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697917 0 0.46640667 water fraction, min, max = 0.021830762 1.7003779e-90 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669902 0 0.46640667 water fraction, min, max = 0.021819725 1.7003779e-90 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697917 0 0.46640667 water fraction, min, max = 0.021830762 1.7003779e-90 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.912174e-07, Final residual = 8.9119641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131999e-09, Final residual = 3.6754857e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.96 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.0021079703 max: 0.5960167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066832, dtInletScale=2.7021598e+15 -> dtScale=1.0066832 deltaT = 1.0102133 Time = 312.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696805 0 0.46640675 water fraction, min, max = 0.021841875 1.819424e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695694 0 0.46640675 water fraction, min, max = 0.021852988 1.9471255e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696805 0 0.46640675 water fraction, min, max = 0.021841875 1.8373591e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695694 0 0.46640675 water fraction, min, max = 0.021852988 1.9663542e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8308776e-06, Final residual = 4.1652284e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1607117e-08, Final residual = 7.2715347e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696805 0 0.46640666 water fraction, min, max = 0.021841875 2.2973041e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695694 0 0.46640666 water fraction, min, max = 0.021852988 2.8542344e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696805 0 0.46640666 water fraction, min, max = 0.021841875 2.2977809e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695694 0 0.46640666 water fraction, min, max = 0.021852988 2.8547453e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682711e-07, Final residual = 8.2908354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2919693e-09, Final residual = 7.6852569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.68 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.0021253505 max: 0.59662163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056625, dtInletScale=2.7021598e+15 -> dtScale=1.0056625 deltaT = 1.0159331 Time = 313.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694577 0 0.46640667 water fraction, min, max = 0.021864163 2.8547453e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693459 0 0.46640667 water fraction, min, max = 0.021875338 2.8547453e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694577 0 0.46640667 water fraction, min, max = 0.021864163 2.8547453e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693459 0 0.46640667 water fraction, min, max = 0.021875338 2.8547453e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7574017e-06, Final residual = 1.3385266e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375623e-07, Final residual = 6.6008813e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694577 0 0.46640667 water fraction, min, max = 0.021864164 2.8565886e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693459 0 0.46640667 water fraction, min, max = 0.021875339 2.8583078e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694577 0 0.46640667 water fraction, min, max = 0.021864164 2.85659e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693459 0 0.46640667 water fraction, min, max = 0.021875339 2.8583093e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2398464e-07, Final residual = 7.0302282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0313032e-09, Final residual = 6.6307802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.49 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.002139854 max: 0.59755448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040926, dtInletScale=2.7021598e+15 -> dtScale=1.0040926 deltaT = 1.0200868 Time = 314.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692337 0 0.46640667 water fraction, min, max = 0.021886559 3.5471228e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691215 0 0.46640667 water fraction, min, max = 0.021897779 4.2863914e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692337 0 0.46640667 water fraction, min, max = 0.021886559 3.6517006e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691215 0 0.46640667 water fraction, min, max = 0.021897779 4.3985688e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196331e-06, Final residual = 2.724919e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235338e-06, Final residual = 1.2771298e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692337 0 0.46640668 water fraction, min, max = 0.021886561 3.7489392e-90 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691215 0 0.46640668 water fraction, min, max = 0.021897782 4.579475e-90 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692337 0 0.46640668 water fraction, min, max = 0.021886561 3.7496399e-90 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691215 0 0.46640668 water fraction, min, max = 0.021897782 4.5802258e-90 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030606e-07, Final residual = 6.115173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161024e-09, Final residual = 9.6497393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.61 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.0021529853 max: 0.59816487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030679, dtInletScale=2.7021598e+15 -> dtScale=1.0030679 deltaT = 1.0232154 Time = 315.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690089 0 0.46640667 water fraction, min, max = 0.021909038 4.7373814e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688963 0 0.46640667 water fraction, min, max = 0.021920294 4.9060697e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690089 0 0.46640667 water fraction, min, max = 0.021909038 4.7612867e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688963 0 0.46640667 water fraction, min, max = 0.021920294 4.9317154e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614821e-06, Final residual = 2.4838912e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849758e-07, Final residual = 8.698198e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690089 0 0.46640668 water fraction, min, max = 0.021909039 4.5802258e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688963 0 0.46640668 water fraction, min, max = 0.021920296 4.5802258e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690089 0 0.46640668 water fraction, min, max = 0.021909039 4.5802258e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688963 0 0.46640668 water fraction, min, max = 0.021920296 4.5802258e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4524304e-07, Final residual = 7.6227948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6238707e-09, Final residual = 4.4124863e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.4 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.0021637622 max: 0.59827554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028824, dtInletScale=2.7021598e+15 -> dtScale=1.0028824 deltaT = 1.0261626 Time = 316.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687835 0 0.46640667 water fraction, min, max = 0.021931584 4.7972972e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686706 0 0.46640667 water fraction, min, max = 0.021942872 5.0303245e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687835 0 0.46640667 water fraction, min, max = 0.021931584 4.8303729e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686706 0 0.46640667 water fraction, min, max = 0.021942872 5.0658123e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840678e-06, Final residual = 2.3906331e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935371e-07, Final residual = 8.0813953e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687834 0 0.46640668 water fraction, min, max = 0.021931585 4.8329595e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686705 0 0.46640668 water fraction, min, max = 0.021942875 5.0685862e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16687834 0 0.46640668 water fraction, min, max = 0.021931585 4.8331606e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686705 0 0.46640668 water fraction, min, max = 0.021942875 5.0688017e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438771e-07, Final residual = 7.9872462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.987811e-09, Final residual = 6.5565816e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.36 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.0021739971 max: 0.59849557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025137, dtInletScale=2.7021598e+15 -> dtScale=1.0025137 deltaT = 1.0287416 Time = 317.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685574 0 0.46640668 water fraction, min, max = 0.021954192 5.3223876e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684442 0 0.46640668 water fraction, min, max = 0.021965508 5.5946376e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685574 0 0.46640668 water fraction, min, max = 0.021954192 5.3610789e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684442 0 0.46640668 water fraction, min, max = 0.021965508 5.636154e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987346e-06, Final residual = 4.6968425e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062068e-07, Final residual = 5.9887954e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685574 0 0.46640667 water fraction, min, max = 0.021954193 5.3675829e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684442 0 0.46640667 water fraction, min, max = 0.02196551 5.6461156e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685574 0 0.46640667 water fraction, min, max = 0.021954193 5.3678199e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684442 0 0.46640667 water fraction, min, max = 0.02196551 5.6463697e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691183e-07, Final residual = 8.8011388e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7979715e-08, Final residual = 5.2793811e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.35 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.0021867049 max: 0.59874301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020994, dtInletScale=2.7021598e+15 -> dtScale=1.0020994 deltaT = 1.0308976 Time = 318.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683308 0 0.46640667 water fraction, min, max = 0.021976851 5.9495174e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682174 0 0.46640667 water fraction, min, max = 0.021988191 6.2749964e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683308 0 0.46640667 water fraction, min, max = 0.021976851 5.9958125e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682174 0 0.46640667 water fraction, min, max = 0.021988191 6.3246748e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0432589e-06, Final residual = 5.1316823e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454532e-07, Final residual = 1.01686e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683308 0 0.46640666 water fraction, min, max = 0.021976851 5.6463697e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682174 0 0.46640666 water fraction, min, max = 0.021988191 5.6463697e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683308 0 0.46640666 water fraction, min, max = 0.021976851 5.6463697e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682174 0 0.46640666 water fraction, min, max = 0.021988191 5.6463697e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470484e-07, Final residual = 8.3578412e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523245e-09, Final residual = 3.1303317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.43 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.0021950544 max: 0.59900644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016587, dtInletScale=2.7021598e+15 -> dtScale=1.0016587 deltaT = 1.0326067 Time = 319.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681038 0 0.46640667 water fraction, min, max = 0.021999551 5.9962575e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679902 0 0.46640667 water fraction, min, max = 0.022010911 6.3719314e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681038 0 0.46640667 water fraction, min, max = 0.021999551 6.0497157e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679902 0 0.46640667 water fraction, min, max = 0.022010911 6.4292982e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823005e-06, Final residual = 1.6237135e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281072e-06, Final residual = 6.1909413e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681038 0 0.46640667 water fraction, min, max = 0.021999549 6.0633855e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679902 0 0.46640667 water fraction, min, max = 0.022010908 6.4521076e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681038 0 0.46640667 water fraction, min, max = 0.021999549 6.0637207e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679902 0 0.46640667 water fraction, min, max = 0.022010908 6.4524667e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7061853e-07, Final residual = 6.1359033e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320622e-08, Final residual = 6.770656e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.39 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.0022050156 max: 0.59892043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018025, dtInletScale=2.7021598e+15 -> dtScale=1.0018025 deltaT = 1.0344637 Time = 320.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678764 0 0.46640667 water fraction, min, max = 0.022022287 6.8658424e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677626 0 0.46640667 water fraction, min, max = 0.022033667 7.3097016e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678764 0 0.46640667 water fraction, min, max = 0.022022287 6.9290402e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677626 0 0.46640667 water fraction, min, max = 0.022033667 7.3775227e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4632642e-06, Final residual = 3.7548938e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.765424e-07, Final residual = 8.195962e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678764 0 0.46640668 water fraction, min, max = 0.022022287 6.4524667e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677626 0 0.46640668 water fraction, min, max = 0.022033665 6.4524667e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678764 0 0.46640668 water fraction, min, max = 0.022022287 6.4524667e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677626 0 0.46640668 water fraction, min, max = 0.022033665 6.4524667e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3786766e-07, Final residual = 8.3535774e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477579e-09, Final residual = 3.2064007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.46 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.0022156536 max: 0.59879589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020109, dtInletScale=2.7021598e+15 -> dtScale=1.0020109 deltaT = 1.0365383 Time = 321.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676486 0 0.46640667 water fraction, min, max = 0.022045068 6.9298272e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675346 0 0.46640667 water fraction, min, max = 0.02205647 7.4424165e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676486 0 0.46640667 water fraction, min, max = 0.022045068 7.0028648e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675346 0 0.46640667 water fraction, min, max = 0.02205647 7.5208015e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7234075e-06, Final residual = 2.5413887e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.547555e-07, Final residual = 3.2996053e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676486 0 0.46640668 water fraction, min, max = 0.022045068 7.0086008e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675346 0 0.46640668 water fraction, min, max = 0.022056471 7.5269539e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676486 0 0.46640668 water fraction, min, max = 0.022045068 7.0090469e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675346 0 0.46640668 water fraction, min, max = 0.022056471 7.5274321e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1250504e-07, Final residual = 1.0295894e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288378e-07, Final residual = 6.1487856e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.57 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.0022263361 max: 0.59849797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025097, dtInletScale=2.7021598e+15 -> dtScale=1.0025097 deltaT = 1.0391387 Time = 322.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674203 0 0.46640667 water fraction, min, max = 0.022067902 8.0919315e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667306 0 0.46640667 water fraction, min, max = 0.022079333 8.6981429e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674203 0 0.46640667 water fraction, min, max = 0.022067902 8.1784142e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667306 0 0.46640667 water fraction, min, max = 0.022079333 8.7909656e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229161e-06, Final residual = 1.2348687e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360127e-06, Final residual = 3.3313347e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674203 0 0.46640671 water fraction, min, max = 0.022067903 7.5274321e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673059 0 0.46640671 water fraction, min, max = 0.022079334 7.5274321e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674203 0 0.46640671 water fraction, min, max = 0.022067903 7.5274321e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673059 0 0.46640671 water fraction, min, max = 0.022079334 7.5274321e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7705576e-07, Final residual = 3.5317948e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301974e-07, Final residual = 2.1766807e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.94 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.0022368705 max: 0.59830329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028359, dtInletScale=2.7021598e+15 -> dtScale=1.0028359 deltaT = 1.0420845 Time = 323.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671913 0 0.46640666 water fraction, min, max = 0.022090798 8.1876668e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670767 0 0.46640666 water fraction, min, max = 0.022102261 8.8967658e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671913 0 0.46640666 water fraction, min, max = 0.022090798 8.2889845e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670767 0 0.46640666 water fraction, min, max = 0.022102261 9.0055233e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1435348e-06, Final residual = 1.6747796e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752867e-07, Final residual = 4.429053e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671913 0 0.46640667 water fraction, min, max = 0.022090799 7.5274321e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670767 0 0.46640667 water fraction, min, max = 0.022102263 7.5274321e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671913 0 0.46640667 water fraction, min, max = 0.022090799 7.5274321e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670767 0 0.46640667 water fraction, min, max = 0.022102263 7.5274321e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7964928e-07, Final residual = 6.4476528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4479799e-09, Final residual = 7.2439924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.69 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.0022541657 max: 0.59807701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032153, dtInletScale=2.7021598e+15 -> dtScale=1.0032153 deltaT = 1.0454319 Time = 324.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669617 0 0.46640667 water fraction, min, max = 0.022113761 8.2823533e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668467 0 0.46640667 water fraction, min, max = 0.022125259 9.0932523e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669617 0 0.46640667 water fraction, min, max = 0.022113761 8.3984283e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668467 0 0.46640667 water fraction, min, max = 0.022125259 9.2178666e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968148e-06, Final residual = 5.7438176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368239e-09, Final residual = 2.7572979e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669615 0 0.46640674 water fraction, min, max = 0.022113764 8.4904283e-90 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668465 0 0.46640674 water fraction, min, max = 0.022125265 9.3878284e-90 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669615 0 0.46640674 water fraction, min, max = 0.022113764 8.4914284e-90 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668465 0 0.46640674 water fraction, min, max = 0.022125265 9.3889003e-90 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6901506e-07, Final residual = 4.4067529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069885e-09, Final residual = 8.6706057e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.67 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.002271323 max: 0.59813682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003115, dtInletScale=2.7021598e+15 -> dtScale=1.003115 deltaT = 1.0486866 Time = 325.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667313 0 0.46640667 water fraction, min, max = 0.022136801 9.3889003e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666159 0 0.46640667 water fraction, min, max = 0.022148338 9.3889003e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667313 0 0.46640667 water fraction, min, max = 0.022136801 9.3889003e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666159 0 0.46640667 water fraction, min, max = 0.022148338 9.3889003e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.668032e-06, Final residual = 4.0198919e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124811e-07, Final residual = 7.9460447e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667313 0 0.46640667 water fraction, min, max = 0.0221368 1.0443991e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666159 0 0.46640667 water fraction, min, max = 0.022148335 1.1426966e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667313 0 0.46640667 water fraction, min, max = 0.0221368 1.0444853e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666159 0 0.46640667 water fraction, min, max = 0.022148335 1.142789e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6182277e-07, Final residual = 5.0417516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0424084e-09, Final residual = 5.461723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.46 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.0022902976 max: 0.59746099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042497, dtInletScale=2.7021598e+15 -> dtScale=1.0042497 deltaT = 1.053139 Time = 326.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665001 0 0.46640667 water fraction, min, max = 0.022159918 1.5908576e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663843 0 0.46640667 water fraction, min, max = 0.022171501 2.0723163e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665001 0 0.46640667 water fraction, min, max = 0.022159918 1.6601072e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663843 0 0.46640667 water fraction, min, max = 0.022171501 2.1466858e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.844591e-06, Final residual = 1.318926e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146435e-06, Final residual = 9.3844929e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665001 0 0.46640666 water fraction, min, max = 0.022159921 1.142789e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663842 0 0.46640666 water fraction, min, max = 0.022171507 1.142789e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665001 0 0.46640666 water fraction, min, max = 0.022159921 1.142789e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663842 0 0.46640666 water fraction, min, max = 0.022171507 1.142789e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1640978e-07, Final residual = 6.5247512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5258585e-09, Final residual = 4.96327e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.57 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.0023109306 max: 0.59716638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047451, dtInletScale=2.7021598e+15 -> dtScale=1.0047451 deltaT = 1.0581335 Time = 327.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662678 0 0.46640664 water fraction, min, max = 0.022183147 1.2658001e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661514 0 0.46640664 water fraction, min, max = 0.022194788 1.3980097e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662678 0 0.46640664 water fraction, min, max = 0.022183147 1.2848799e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661514 0 0.46640664 water fraction, min, max = 0.022194788 1.4185053e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991718e-06, Final residual = 1.4524413e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460918e-06, Final residual = 5.3342226e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662678 0 0.46640668 water fraction, min, max = 0.022183146 1.2897396e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661514 0 0.46640668 water fraction, min, max = 0.022194786 1.426588e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662678 0 0.46640668 water fraction, min, max = 0.022183146 1.2898645e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661514 0 0.46640668 water fraction, min, max = 0.022194786 1.4267217e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642203e-07, Final residual = 8.6663856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684667e-09, Final residual = 2.9394659e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.81 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.0023358657 max: 0.59724111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046194, dtInletScale=2.7021598e+15 -> dtScale=1.0046194 deltaT = 1.0630191 Time = 329.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660345 0 0.46640665 water fraction, min, max = 0.02220648 1.5476992e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659176 0 0.46640665 water fraction, min, max = 0.022218173 1.6777543e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660345 0 0.46640665 water fraction, min, max = 0.02220648 1.5665303e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659176 0 0.46640665 water fraction, min, max = 0.022218173 1.697987e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193556e-06, Final residual = 2.2607803e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473e-06, Final residual = 9.4185612e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660345 0 0.46640658 water fraction, min, max = 0.02220648 1.4267217e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659176 0 0.46640658 water fraction, min, max = 0.022218174 1.4267217e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660345 0 0.46640658 water fraction, min, max = 0.02220648 1.4267217e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659176 0 0.46640658 water fraction, min, max = 0.022218174 1.4267217e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076831e-06, Final residual = 2.3280225e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302979e-07, Final residual = 6.3246719e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.1 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.0023615689 max: 0.59766992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038986, dtInletScale=2.7021598e+15 -> dtScale=1.0038986 deltaT = 1.0671601 Time = 330.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658002 0 0.46640667 water fraction, min, max = 0.022229913 1.5981795e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656828 0 0.46640667 water fraction, min, max = 0.022241653 1.7825366e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658002 0 0.46640667 water fraction, min, max = 0.022229913 1.6249411e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656828 0 0.46640667 water fraction, min, max = 0.022241653 1.8112956e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069231e-06, Final residual = 3.0793901e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553013e-06, Final residual = 1.7786029e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658002 0 0.46640655 water fraction, min, max = 0.022229916 3.0014168e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656828 0 0.46640655 water fraction, min, max = 0.022241658 4.4671508e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658002 0 0.46640655 water fraction, min, max = 0.022229916 3.002565e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656828 0 0.46640655 water fraction, min, max = 0.022241658 4.4684032e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974019e-06, Final residual = 1.5709026e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733465e-07, Final residual = 7.1694067e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.49 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.0023865512 max: 0.59846347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025675, dtInletScale=2.7021598e+15 -> dtScale=1.0025675 deltaT = 1.0698968 Time = 331.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.46640668 water fraction, min, max = 0.022253428 4.6501173e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654473 0 0.46640668 water fraction, min, max = 0.022265198 4.8455218e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.46640668 water fraction, min, max = 0.022253428 4.6785216e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654473 0 0.46640668 water fraction, min, max = 0.022265198 4.876049e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4207894e-06, Final residual = 4.7866443e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.741299e-06, Final residual = 1.413067e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.46640675 water fraction, min, max = 0.02225343 5.116641e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654473 0 0.46640675 water fraction, min, max = 0.022265201 5.7200069e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665565 0 0.46640675 water fraction, min, max = 0.02225343 5.1171921e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654473 0 0.46640675 water fraction, min, max = 0.022265201 5.720596e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119218e-06, Final residual = 1.1315055e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334072e-07, Final residual = 8.9289203e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.74 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.0024091176 max: 0.59943344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009452, dtInletScale=2.7021598e+15 -> dtScale=1.0009452 deltaT = 1.0709027 Time = 332.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653295 0 0.46640668 water fraction, min, max = 0.022276983 6.0054462e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652116 0 0.46640668 water fraction, min, max = 0.022288764 6.3117511e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653295 0 0.46640668 water fraction, min, max = 0.022276983 6.049959e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652116 0 0.46640668 water fraction, min, max = 0.022288764 6.3595897e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459548e-06, Final residual = 1.7567176e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.737358e-06, Final residual = 1.6392875e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653295 0 0.46640676 water fraction, min, max = 0.022276983 5.720596e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652117 0 0.46640676 water fraction, min, max = 0.022288764 5.720596e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653295 0 0.46640676 water fraction, min, max = 0.022276983 5.720596e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652117 0 0.46640676 water fraction, min, max = 0.022288764 5.720596e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540958e-06, Final residual = 8.3627578e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765968e-08, Final residual = 1.5213953e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.03 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.0024294776 max: 0.60007455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987577, dtInletScale=2.7021598e+15 -> dtScale=0.99987577 deltaT = 1.0707636 Time = 333.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650939 0 0.46640659 water fraction, min, max = 0.022300544 5.9927744e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649761 0 0.46640659 water fraction, min, max = 0.022312323 6.285397e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650939 0 0.46640659 water fraction, min, max = 0.022300544 6.0351875e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649761 0 0.46640659 water fraction, min, max = 0.022312323 6.3309723e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737889e-06, Final residual = 1.6618022e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394695e-06, Final residual = 1.2078673e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650938 0 0.46640652 water fraction, min, max = 0.022300542 6.0533736e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649761 0 0.46640652 water fraction, min, max = 0.022312319 6.3632239e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650938 0 0.46640652 water fraction, min, max = 0.022300542 6.053746e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649761 0 0.46640652 water fraction, min, max = 0.022312319 6.363622e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.265209e-06, Final residual = 1.4948447e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975676e-06, Final residual = 6.1415499e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.33 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.0024460355 max: 0.60060266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899657, dtInletScale=2.7021598e+15 -> dtScale=0.99899657 deltaT = 1.0696853 Time = 334.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648584 0 0.46640664 water fraction, min, max = 0.022324087 7.8573924e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647407 0 0.46640664 water fraction, min, max = 0.022335854 9.4632652e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648584 0 0.46640664 water fraction, min, max = 0.022324087 8.0899453e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647407 0 0.46640664 water fraction, min, max = 0.022335854 9.7131313e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4157592e-06, Final residual = 5.7132995e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6283463e-06, Final residual = 7.3638191e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648584 0 0.46640673 water fraction, min, max = 0.022324088 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647407 0 0.46640673 water fraction, min, max = 0.022335857 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648584 0 0.46640673 water fraction, min, max = 0.022324088 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647407 0 0.46640673 water fraction, min, max = 0.022335857 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980959e-06, Final residual = 3.1188169e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247438e-06, Final residual = 3.3685484e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.62 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.0024587129 max: 0.60146134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99757035, dtInletScale=2.7021598e+15 -> dtScale=0.99757035 deltaT = 1.067081 Time = 335.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664623 0 0.46640632 water fraction, min, max = 0.022347595 6.7388759e-89 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645057 0 0.46640632 water fraction, min, max = 0.022359332 7.1422755e-89 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664623 0 0.46640632 water fraction, min, max = 0.022347595 6.7972608e-89 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645057 0 0.46640632 water fraction, min, max = 0.022359332 7.205002e-89 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.526548e-06, Final residual = 7.2410711e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085632e-06, Final residual = 1.4501098e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646233 0 0.46640667 water fraction, min, max = 0.022347597 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645059 0 0.46640667 water fraction, min, max = 0.022359336 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646233 0 0.46640667 water fraction, min, max = 0.022347597 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645059 0 0.46640667 water fraction, min, max = 0.022359336 6.363622e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990683e-06, Final residual = 8.3223394e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453697e-07, Final residual = 1.1032761e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.92 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.0024698296 max: 0.60276165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99541834, dtInletScale=2.7021598e+15 -> dtScale=0.99541834 deltaT = 1.0621906 Time = 336.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643891 0 0.46640668 water fraction, min, max = 0.022371021 6.8000853e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642722 0 0.46640668 water fraction, min, max = 0.022382705 7.268985e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643891 0 0.46640668 water fraction, min, max = 0.022371021 6.8673498e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642722 0 0.46640668 water fraction, min, max = 0.022382705 7.3412082e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816675e-06, Final residual = 8.7690573e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5952522e-06, Final residual = 6.0786348e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643848 0 0.46640203 water fraction, min, max = 0.022371026 6.363622e-89 0.99900067 Phase-sum volume fraction, min, max = 0.99999958 0.99987856 1.000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664268 0 0.46640203 water fraction, min, max = 0.02238271 6.363622e-89 0.99900067 Phase-sum volume fraction, min, max = 0.99999958 0.99987856 1.000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643848 0 0.46640203 water fraction, min, max = 0.022371026 6.363622e-89 0.99900067 Phase-sum volume fraction, min, max = 0.99999958 0.99987856 1.000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664268 0 0.46640203 water fraction, min, max = 0.02238271 6.363622e-89 0.99900067 Phase-sum volume fraction, min, max = 0.99999958 0.99987856 1.000206 GAMGPCG: Solving for p_rgh, Initial residual = 7.3554524e-06, Final residual = 9.7522799e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7840787e-08, Final residual = 1.2025872e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.3 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.0024750601 max: 0.60439135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99273426, dtInletScale=2.7021598e+15 -> dtScale=0.99273426 deltaT = 1.0544724 Time = 337.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641562 0 0.46640668 water fraction, min, max = 0.022394306 6.8965281e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640402 0 0.46640668 water fraction, min, max = 0.022405906 7.4686969e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641562 0 0.46640668 water fraction, min, max = 0.022394306 6.9779252e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640402 0 0.46640668 water fraction, min, max = 0.022405906 7.556046e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280973e-06, Final residual = 1.3252034e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941726e-05, Final residual = 6.1843525e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664156 0 0.46640669 water fraction, min, max = 0.022394305 6.363622e-89 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166404 0 0.46640669 water fraction, min, max = 0.022405904 6.363622e-89 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664156 0 0.46640669 water fraction, min, max = 0.022394305 6.363622e-89 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166404 0 0.46640669 water fraction, min, max = 0.022405904 6.363622e-89 0.99900005 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769621e-06, Final residual = 3.1758227e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868965e-06, Final residual = 7.4372285e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.94 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.0024743656 max: 0.6067445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98888411, dtInletScale=2.7021598e+15 -> dtScale=0.98888411 deltaT = 1.0427482 Time = 338.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639258 0 0.46640691 water fraction, min, max = 0.022417372 6.9700602e-89 0.99900009 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638111 0 0.46640691 water fraction, min, max = 0.022428842 7.6204582e-89 0.99900009 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639258 0 0.46640691 water fraction, min, max = 0.022417372 7.0611436e-89 0.99900009 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638111 0 0.46640691 water fraction, min, max = 0.022428842 7.7180953e-89 0.99900009 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942061e-06, Final residual = 8.1535887e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423015e-06, Final residual = 9.1653802e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639254 0 0.46640702 water fraction, min, max = 0.022417374 6.363622e-89 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638107 0 0.46640702 water fraction, min, max = 0.022428843 6.363622e-89 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639254 0 0.46640702 water fraction, min, max = 0.022417374 6.363622e-89 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638107 0 0.46640702 water fraction, min, max = 0.022428843 6.363622e-89 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641799e-06, Final residual = 9.1602472e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2015677e-07, Final residual = 9.6616562e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.07 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.002465088 max: 0.60871118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98568914, dtInletScale=2.7021598e+15 -> dtScale=0.98568914 deltaT = 1.0278226 Time = 339.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636978 0 0.46640667 water fraction, min, max = 0.022440149 7.0144187e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635847 0 0.46640667 water fraction, min, max = 0.022451456 7.7118109e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636978 0 0.46640667 water fraction, min, max = 0.022440149 7.1109225e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635847 0 0.46640667 water fraction, min, max = 0.022451456 7.815174e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416487e-06, Final residual = 6.9196618e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357044e-06, Final residual = 2.7545018e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636971 0 0.46640619 water fraction, min, max = 0.022440159 7.2620051e-89 0.9990003 Phase-sum volume fraction, min, max = 0.99999994 0.99999135 1.0000561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663584 0 0.46640619 water fraction, min, max = 0.022451471 8.1015491e-89 0.9990003 Phase-sum volume fraction, min, max = 0.99999994 0.99999135 1.0000561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636971 0 0.46640619 water fraction, min, max = 0.022440159 7.2637158e-89 0.9990003 Phase-sum volume fraction, min, max = 0.99999994 0.99999135 1.0000561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663584 0 0.46640619 water fraction, min, max = 0.022451471 8.103338e-89 0.9990003 Phase-sum volume fraction, min, max = 0.99999994 0.99999135 1.0000561 GAMGPCG: Solving for p_rgh, Initial residual = 4.0281772e-06, Final residual = 5.6679961e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6994199e-07, Final residual = 8.928122e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.35 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.0024468984 max: 0.60940743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98456298, dtInletScale=2.7021598e+15 -> dtScale=0.98456298 deltaT = 1.0119557 Time = 340.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634733 0 0.46640662 water fraction, min, max = 0.022462597 8.103338e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663362 0 0.46640662 water fraction, min, max = 0.022473729 8.103338e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634733 0 0.46640662 water fraction, min, max = 0.022462597 8.103338e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663362 0 0.46640662 water fraction, min, max = 0.022473729 8.103338e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496699e-06, Final residual = 1.7556284e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064901e-06, Final residual = 5.9929294e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634733 0 0.46640662 water fraction, min, max = 0.0224626 8.9747033e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663362 0 0.46640662 water fraction, min, max = 0.022473735 9.7892998e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634733 0 0.46640662 water fraction, min, max = 0.0224626 8.9752264e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663362 0 0.46640662 water fraction, min, max = 0.022473735 9.7898607e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523785e-06, Final residual = 1.2717332e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792967e-06, Final residual = 1.1393417e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.66 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.0024262953 max: 0.60915588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98496955, dtInletScale=2.7021598e+15 -> dtScale=0.98496955 deltaT = 0.9967434 Time = 341.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632523 0 0.46640667 water fraction, min, max = 0.0224847 1.0668889e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631426 0 0.46640667 water fraction, min, max = 0.022495665 1.160878e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632523 0 0.46640667 water fraction, min, max = 0.0224847 1.0794798e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631426 0 0.46640667 water fraction, min, max = 0.022495665 1.1743344e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749143e-06, Final residual = 4.4370228e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.328636e-06, Final residual = 1.586749e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632513 0 0.46640294 water fraction, min, max = 0.022484696 9.7898607e-89 0.99900013 Phase-sum volume fraction, min, max = 0.9999999 0.99996209 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631416 0 0.46640294 water fraction, min, max = 0.022495661 9.7898607e-89 0.99900013 Phase-sum volume fraction, min, max = 0.9999999 0.99996209 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632513 0 0.46640294 water fraction, min, max = 0.022484696 9.7898607e-89 0.99900013 Phase-sum volume fraction, min, max = 0.9999999 0.99996209 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631416 0 0.46640294 water fraction, min, max = 0.022495661 9.7898607e-89 0.99900013 Phase-sum volume fraction, min, max = 0.9999999 0.99996209 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687312e-06, Final residual = 1.2349321e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.242324e-07, Final residual = 7.0405263e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.79 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.0024026827 max: 0.60826689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98640911, dtInletScale=2.7021598e+15 -> dtScale=0.98640911 deltaT = 0.98319174 Time = 342.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630345 0 0.46640666 water fraction, min, max = 0.02250648 1.0816642e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629263 0 0.46640666 water fraction, min, max = 0.022517295 1.1913482e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630345 0 0.46640666 water fraction, min, max = 0.02250648 1.0961505e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629263 0 0.46640666 water fraction, min, max = 0.022517295 1.2068152e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4762718e-06, Final residual = 7.3159395e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1737686e-07, Final residual = 1.4960064e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630342 0 0.46640663 water fraction, min, max = 0.022506485 9.7898607e-89 0.99900017 Phase-sum volume fraction, min, max = 0.99999997 0.99997374 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662926 0 0.46640663 water fraction, min, max = 0.022517304 9.7898607e-89 0.99900017 Phase-sum volume fraction, min, max = 0.99999997 0.99997374 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630342 0 0.46640663 water fraction, min, max = 0.022506484 9.7898607e-89 0.99900017 Phase-sum volume fraction, min, max = 0.99999997 0.99997374 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662926 0 0.46640663 water fraction, min, max = 0.022517304 9.7898607e-89 0.99900017 Phase-sum volume fraction, min, max = 0.99999997 0.99997374 1.0000552 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014494e-06, Final residual = 1.0985718e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039753e-06, Final residual = 9.9094129e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.27 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.0023803845 max: 0.60670479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98894885, dtInletScale=2.7021598e+15 -> dtScale=0.98894885 deltaT = 0.97232439 Time = 343.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628192 0 0.46640658 water fraction, min, max = 0.022527999 1.0934254e-88 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627123 0 0.46640658 water fraction, min, max = 0.022538695 1.2155836e-88 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628192 0 0.46640658 water fraction, min, max = 0.022527999 1.1093795e-88 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627123 0 0.46640658 water fraction, min, max = 0.022538695 1.2326047e-88 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475505e-06, Final residual = 1.385463e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665159e-07, Final residual = 1.756368e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628193 0 0.46640665 water fraction, min, max = 0.022527998 1.1105172e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627124 0 0.46640665 water fraction, min, max = 0.022538694 1.2338106e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628193 0 0.46640665 water fraction, min, max = 0.022527998 1.1105833e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627124 0 0.46640665 water fraction, min, max = 0.022538694 1.2338812e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6187174e-07, Final residual = 1.2329712e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362389e-06, Final residual = 2.2865709e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.56 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.0023649564 max: 0.60467063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99227574, dtInletScale=2.7021598e+15 -> dtScale=0.99227574 deltaT = 0.96481387 Time = 344.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626062 0 0.46640663 water fraction, min, max = 0.022549308 2.0826235e-88 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625 0 0.46640663 water fraction, min, max = 0.022559921 2.988128e-88 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626062 0 0.46640663 water fraction, min, max = 0.022549308 2.1999125e-88 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625 0 0.46640663 water fraction, min, max = 0.022559921 3.1131936e-88 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1459809e-06, Final residual = 1.9817759e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630709e-06, Final residual = 4.1782898e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626019 0 0.46640499 water fraction, min, max = 0.02254931 2.1585523e-88 0.99900043 Phase-sum volume fraction, min, max = 0.99999957 0.99998333 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624958 0 0.46640499 water fraction, min, max = 0.022559923 3.029282e-88 0.99900043 Phase-sum volume fraction, min, max = 0.99999957 0.99998333 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626019 0 0.46640499 water fraction, min, max = 0.02254931 2.1660102e-88 0.99900043 Phase-sum volume fraction, min, max = 0.99999957 0.99998333 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624958 0 0.46640499 water fraction, min, max = 0.022559923 3.0371387e-88 0.99900043 Phase-sum volume fraction, min, max = 0.99999957 0.99998333 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.064873e-06, Final residual = 8.6011802e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6149881e-08, Final residual = 7.4605592e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.8 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.0023548276 max: 0.60338621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99438798, dtInletScale=2.7021598e+15 -> dtScale=0.99438798 deltaT = 0.95939754 Time = 345.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623945 0 0.46640667 water fraction, min, max = 0.022570475 3.7811612e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662289 0 0.46640667 water fraction, min, max = 0.022581029 4.574448e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623945 0 0.46640667 water fraction, min, max = 0.022570475 3.8829292e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662289 0 0.46640667 water fraction, min, max = 0.022581029 4.6829054e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9777411e-06, Final residual = 4.4059281e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746421e-06, Final residual = 3.4538647e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623945 0 0.46641134 water fraction, min, max = 0.022570471 3.7194201e-88 0.99900086 Phase-sum volume fraction, min, max = 0.99999999 0.99991973 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662289 0 0.46641134 water fraction, min, max = 0.022581023 4.3595639e-88 0.99900086 Phase-sum volume fraction, min, max = 0.99999999 0.99991973 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623945 0 0.46641134 water fraction, min, max = 0.022570471 3.7194804e-88 0.99900086 Phase-sum volume fraction, min, max = 0.99999999 0.99991973 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662289 0 0.46641134 water fraction, min, max = 0.022581023 4.3596014e-88 0.99900086 Phase-sum volume fraction, min, max = 0.99999999 0.99991973 1.0000922 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184521e-06, Final residual = 4.6279614e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299618e-07, Final residual = 5.8531493e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.97 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.0023469061 max: 0.60147828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99754226, dtInletScale=2.7021598e+15 -> dtScale=0.99754226 deltaT = 0.95703736 Time = 346.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621838 0 0.46640667 water fraction, min, max = 0.022591553 4.3596014e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620785 0 0.46640667 water fraction, min, max = 0.022602082 4.3596014e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621838 0 0.46640667 water fraction, min, max = 0.022591553 4.3596014e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620785 0 0.46640667 water fraction, min, max = 0.022602082 4.3596014e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033113e-06, Final residual = 3.2783632e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.257874e-06, Final residual = 9.4858471e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621831 0 0.46640711 water fraction, min, max = 0.02259155 4.5565724e-88 0.99900004 Phase-sum volume fraction, min, max = 0.99999993 0.99998295 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620778 0 0.46640711 water fraction, min, max = 0.022602077 4.7415544e-88 0.99900004 Phase-sum volume fraction, min, max = 0.99999993 0.99998295 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621831 0 0.46640711 water fraction, min, max = 0.02259155 4.5568514e-88 0.99900004 Phase-sum volume fraction, min, max = 0.99999993 0.99998295 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620778 0 0.46640711 water fraction, min, max = 0.022602077 4.7418496e-88 0.99900004 Phase-sum volume fraction, min, max = 0.99999993 0.99998295 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262846e-06, Final residual = 8.8732842e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8807345e-08, Final residual = 8.483496e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.14 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.0023470684 max: 0.5994209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009661, dtInletScale=2.7021598e+15 -> dtScale=1.0009661 deltaT = 0.95795884 Time = 347.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619731 0 0.46640668 water fraction, min, max = 0.022612615 4.7418496e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618678 0 0.46640668 water fraction, min, max = 0.022623152 4.7418496e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619731 0 0.46640668 water fraction, min, max = 0.022612615 4.7418496e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618678 0 0.46640668 water fraction, min, max = 0.022623152 4.7418496e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.640194e-06, Final residual = 3.791558e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.770311e-06, Final residual = 5.8002597e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619732 0 0.46640669 water fraction, min, max = 0.022612616 4.9732689e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618678 0 0.46640669 water fraction, min, max = 0.022623154 5.1904957e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619732 0 0.46640669 water fraction, min, max = 0.022612616 4.9733787e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618678 0 0.46640669 water fraction, min, max = 0.022623154 5.1906121e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6200808e-07, Final residual = 1.9561043e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.957785e-07, Final residual = 4.605228e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.26 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.0023561814 max: 0.59856803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023923, dtInletScale=2.7021598e+15 -> dtScale=1.0023923 deltaT = 0.96024902 Time = 348.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617621 0 0.46640667 water fraction, min, max = 0.022633718 5.4148787e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616565 0 0.46640667 water fraction, min, max = 0.022644282 5.6539515e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617621 0 0.46640667 water fraction, min, max = 0.022633718 5.4454614e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616565 0 0.46640667 water fraction, min, max = 0.022644282 5.686538e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328755e-06, Final residual = 2.0164323e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078629e-06, Final residual = 3.4969692e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617621 0 0.46640669 water fraction, min, max = 0.022633717 5.4296665e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616565 0 0.46640669 water fraction, min, max = 0.02264428 5.6540517e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617621 0 0.46640669 water fraction, min, max = 0.022633717 5.4298016e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616565 0 0.46640669 water fraction, min, max = 0.02264428 5.6541955e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0633013e-07, Final residual = 7.520445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.522143e-09, Final residual = 1.7451368e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.41 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.0023691781 max: 0.59812039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031425, dtInletScale=2.7021598e+15 -> dtScale=1.0031425 deltaT = 0.96326252 Time = 349.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615505 0 0.46640666 water fraction, min, max = 0.022654877 5.9001435e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614445 0 0.46640666 water fraction, min, max = 0.022665474 6.1623643e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615505 0 0.46640666 water fraction, min, max = 0.022654877 5.9337576e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614445 0 0.46640666 water fraction, min, max = 0.022665474 6.1981852e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788746e-06, Final residual = 6.8674234e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8407392e-08, Final residual = 4.9566649e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615505 0 0.46640667 water fraction, min, max = 0.022654876 5.9498597e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614446 0 0.46640667 water fraction, min, max = 0.022665473 6.2273452e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615505 0 0.46640667 water fraction, min, max = 0.022654876 5.950028e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614446 0 0.46640667 water fraction, min, max = 0.022665473 6.2275243e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2163781e-07, Final residual = 6.7583102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7592604e-09, Final residual = 5.4399761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.13 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.0023834541 max: 0.59844322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026014, dtInletScale=2.7021598e+15 -> dtScale=1.0026014 deltaT = 0.96576672 Time = 350.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613383 0 0.46640667 water fraction, min, max = 0.022676097 6.5241375e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612321 0 0.46640667 water fraction, min, max = 0.022686721 6.840404e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613383 0 0.46640667 water fraction, min, max = 0.022676097 6.5647365e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612321 0 0.46640667 water fraction, min, max = 0.022686721 6.8836718e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4455707e-06, Final residual = 4.0084949e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955484e-07, Final residual = 9.2314268e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613383 0 0.46640636 water fraction, min, max = 0.022676095 6.5636251e-88 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99998399 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661232 0 0.46640636 water fraction, min, max = 0.022686719 6.8790792e-88 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99998399 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613383 0 0.46640636 water fraction, min, max = 0.022676095 6.5639084e-88 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99998399 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661232 0 0.46640636 water fraction, min, max = 0.022686719 6.8793804e-88 0.99900018 Phase-sum volume fraction, min, max = 0.99999999 0.99998399 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191848e-06, Final residual = 7.9272363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9283713e-09, Final residual = 6.6981849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.1 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.0023947391 max: 0.59933304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011128, dtInletScale=2.7021598e+15 -> dtScale=1.0011128 deltaT = 0.96684008 Time = 351.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611257 0 0.46640667 water fraction, min, max = 0.022697356 7.2161573e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610194 0 0.46640667 water fraction, min, max = 0.022707991 7.5752477e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611257 0 0.46640667 water fraction, min, max = 0.022697356 7.262251e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610194 0 0.46640667 water fraction, min, max = 0.022707991 7.6243709e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279124e-06, Final residual = 1.8380409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339889e-07, Final residual = 6.8248721e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611257 0 0.46640667 water fraction, min, max = 0.022697355 7.2745625e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610194 0 0.46640667 water fraction, min, max = 0.022707991 7.6454191e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611257 0 0.46640667 water fraction, min, max = 0.022697355 7.2747941e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610194 0 0.46640667 water fraction, min, max = 0.022707991 7.6456657e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9123408e-07, Final residual = 4.1744482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749103e-09, Final residual = 9.6618162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.85 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.0024012298 max: 0.59917307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013801, dtInletScale=2.7021598e+15 -> dtScale=1.0013801 deltaT = 0.96817027 Time = 352.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609129 0 0.46640667 water fraction, min, max = 0.02271864 7.6456657e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608064 0 0.46640667 water fraction, min, max = 0.022729289 7.6456657e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609129 0 0.46640667 water fraction, min, max = 0.02271864 7.6456657e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608064 0 0.46640667 water fraction, min, max = 0.022729289 7.6456657e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582269e-06, Final residual = 6.3555117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3472325e-09, Final residual = 1.5212564e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609129 0 0.46640676 water fraction, min, max = 0.022718641 8.0944232e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608064 0 0.46640676 water fraction, min, max = 0.022729291 8.5155489e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609129 0 0.46640676 water fraction, min, max = 0.022718641 8.0946798e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608064 0 0.46640676 water fraction, min, max = 0.022729291 8.5158232e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937581e-07, Final residual = 9.8344884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8352537e-09, Final residual = 8.8716591e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.75 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.0024080855 max: 0.59844268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026023, dtInletScale=2.7021598e+15 -> dtScale=1.0026023 deltaT = 0.97068924 Time = 353.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606996 0 0.46640667 water fraction, min, max = 0.022739967 8.9660243e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605929 0 0.46640667 water fraction, min, max = 0.022750643 9.4461037e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606996 0 0.46640667 water fraction, min, max = 0.022739967 9.027748e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605929 0 0.46640667 water fraction, min, max = 0.022750643 9.5118899e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.359459e-06, Final residual = 4.913396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074026e-09, Final residual = 1.9123396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606996 0 0.46640667 water fraction, min, max = 0.02273997 9.0380784e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605928 0 0.46640667 water fraction, min, max = 0.022750649 9.5281396e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606996 0 0.46640667 water fraction, min, max = 0.02273997 9.0383911e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605928 0 0.46640667 water fraction, min, max = 0.022750649 9.5284727e-88 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221842e-07, Final residual = 8.6494888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502067e-09, Final residual = 2.9780171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.4 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.0024175067 max: 0.59800309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033393, dtInletScale=2.7021598e+15 -> dtScale=1.0033393 deltaT = 0.9739277 Time = 354.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604857 0 0.46640667 water fraction, min, max = 0.022761362 1.175174e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603785 0 0.46640667 water fraction, min, max = 0.022772075 1.4122899e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604857 0 0.46640667 water fraction, min, max = 0.022761362 1.2057282e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603785 0 0.46640667 water fraction, min, max = 0.022772075 1.4448597e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955994e-06, Final residual = 1.5845197e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839017e-07, Final residual = 2.645325e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604857 0 0.46640667 water fraction, min, max = 0.022761363 9.9847513e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603785 0 0.46640667 water fraction, min, max = 0.022772077 1.0412841e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604857 0 0.46640667 water fraction, min, max = 0.022761363 9.9850221e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603785 0 0.46640667 water fraction, min, max = 0.022772077 1.0413129e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9467603e-07, Final residual = 9.4574907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4579671e-09, Final residual = 5.0774642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.23 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.0024282215 max: 0.59728054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045531, dtInletScale=2.7021598e+15 -> dtScale=1.0045531 deltaT = 0.97835867 Time = 355.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602709 0 0.46640667 water fraction, min, max = 0.022782837 1.0930799e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601633 0 0.46640667 water fraction, min, max = 0.022793598 1.1483021e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602709 0 0.46640667 water fraction, min, max = 0.022782837 1.1002191e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601633 0 0.46640667 water fraction, min, max = 0.022793598 1.1559138e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789613e-06, Final residual = 1.6921699e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913568e-08, Final residual = 4.9779737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602709 0 0.46640667 water fraction, min, max = 0.02278284 1.1004608e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601633 0 0.46640667 water fraction, min, max = 0.022793603 1.155943e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602709 0 0.46640667 water fraction, min, max = 0.02278284 1.1004959e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601633 0 0.46640667 water fraction, min, max = 0.022793603 1.1559804e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6294648e-07, Final residual = 5.9131228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133067e-09, Final residual = 5.3621597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.93 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.002445491 max: 0.59780036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036796, dtInletScale=2.7021598e+15 -> dtScale=1.0036796 deltaT = 0.98195488 Time = 356.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600552 0 0.46640667 water fraction, min, max = 0.022804402 1.2142513e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599473 0 0.46640667 water fraction, min, max = 0.022815202 1.276421e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600552 0 0.46640667 water fraction, min, max = 0.022804402 1.2223079e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599473 0 0.46640667 water fraction, min, max = 0.022815202 1.2850121e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977081e-06, Final residual = 9.6374868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6267959e-09, Final residual = 8.154405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600552 0 0.46640667 water fraction, min, max = 0.022804408 1.4937235e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599472 0 0.46640667 water fraction, min, max = 0.022815213 1.8104892e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600552 0 0.46640667 water fraction, min, max = 0.022804408 1.4939284e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599472 0 0.46640667 water fraction, min, max = 0.022815213 1.8107074e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.646485e-07, Final residual = 4.6202707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206871e-09, Final residual = 4.7173839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.48 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.0024596853 max: 0.59856163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002403, dtInletScale=2.7021598e+15 -> dtScale=1.002403 deltaT = 0.98431112 Time = 357.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598389 0 0.46640667 water fraction, min, max = 0.022826044 1.8774342e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597306 0 0.46640667 water fraction, min, max = 0.022836874 1.9486313e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598389 0 0.46640667 water fraction, min, max = 0.022826044 1.8866719e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597306 0 0.46640667 water fraction, min, max = 0.022836874 1.9584826e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323238e-06, Final residual = 8.1323449e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1267606e-07, Final residual = 8.9287418e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598389 0 0.46640667 water fraction, min, max = 0.022826042 1.880605e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597306 0 0.46640667 water fraction, min, max = 0.022836871 1.9461558e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598389 0 0.46640667 water fraction, min, max = 0.022826042 1.8806469e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597306 0 0.46640667 water fraction, min, max = 0.022836871 1.9462004e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140672e-07, Final residual = 7.881436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8823755e-09, Final residual = 1.7514636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.24 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.0024691801 max: 0.59888497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018618, dtInletScale=2.7021598e+15 -> dtScale=1.0018618 deltaT = 0.98613911 Time = 358.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596221 0 0.46640667 water fraction, min, max = 0.02284772 1.9462004e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595136 0 0.46640667 water fraction, min, max = 0.022858568 1.9462004e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596221 0 0.46640667 water fraction, min, max = 0.02284772 1.9462004e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595136 0 0.46640667 water fraction, min, max = 0.022858568 1.9462004e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3873745e-06, Final residual = 7.6421211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329241e-09, Final residual = 7.5134279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596221 0 0.46640667 water fraction, min, max = 0.022847722 2.0510516e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595136 0 0.46640667 water fraction, min, max = 0.022858572 2.1493784e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596221 0 0.46640667 water fraction, min, max = 0.022847722 2.0511145e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595136 0 0.46640667 water fraction, min, max = 0.022858572 2.1494454e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.718833e-07, Final residual = 6.8912778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8924079e-09, Final residual = 6.8340875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.74 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.002479551 max: 0.59871579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021449, dtInletScale=2.7021598e+15 -> dtScale=1.0021449 deltaT = 0.98825029 Time = 359.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594049 0 0.46640667 water fraction, min, max = 0.022869446 2.2521433e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592961 0 0.46640667 water fraction, min, max = 0.022880321 2.3617326e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594049 0 0.46640667 water fraction, min, max = 0.022869446 2.2663846e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592961 0 0.46640667 water fraction, min, max = 0.022880321 2.3769213e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432844e-06, Final residual = 2.9413933e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9397433e-07, Final residual = 3.9387968e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594049 0 0.46640667 water fraction, min, max = 0.022869443 2.2702027e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592961 0 0.46640667 water fraction, min, max = 0.022880315 2.3834388e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594049 0 0.46640667 water fraction, min, max = 0.022869443 2.2702743e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592961 0 0.46640667 water fraction, min, max = 0.022880315 2.3835151e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963542e-07, Final residual = 9.0226188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241661e-09, Final residual = 5.4710641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.49 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.0024895594 max: 0.59890017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018364, dtInletScale=2.7021598e+15 -> dtScale=1.0018364 deltaT = 0.99006466 Time = 360.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591872 0 0.46640667 water fraction, min, max = 0.022891209 2.4876494e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590783 0 0.46640667 water fraction, min, max = 0.022902103 2.5987754e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591872 0 0.46640667 water fraction, min, max = 0.022891209 2.5020983e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590783 0 0.46640667 water fraction, min, max = 0.022902103 2.614186e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629966e-06, Final residual = 1.4689856e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697089e-06, Final residual = 6.9912026e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591872 0 0.46640668 water fraction, min, max = 0.022891206 2.7988046e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590783 0 0.46640668 water fraction, min, max = 0.022902098 3.1882168e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591872 0 0.46640668 water fraction, min, max = 0.022891206 2.7990551e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590783 0 0.46640668 water fraction, min, max = 0.022902098 3.1884836e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4209279e-07, Final residual = 8.6951041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6961042e-09, Final residual = 2.2229446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.23 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.002499078 max: 0.59878749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020249, dtInletScale=2.7021598e+15 -> dtScale=1.0020249 deltaT = 0.99206762 Time = 361.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589692 0 0.46640667 water fraction, min, max = 0.022913011 3.3080044e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165886 0 0.46640667 water fraction, min, max = 0.022923925 3.4355564e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589692 0 0.46640667 water fraction, min, max = 0.022913011 3.3246016e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165886 0 0.46640667 water fraction, min, max = 0.022923925 3.4532589e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675551e-06, Final residual = 1.1033529e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.104602e-06, Final residual = 9.666038e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589692 0 0.46640672 water fraction, min, max = 0.02291301 5.0927505e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588601 0 0.46640672 water fraction, min, max = 0.022923923 6.8782957e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589692 0 0.46640672 water fraction, min, max = 0.02291301 5.0939403e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588601 0 0.46640672 water fraction, min, max = 0.022923923 6.8795593e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8246354e-07, Final residual = 6.462716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4628428e-09, Final residual = 8.6017162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.13 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.0025100039 max: 0.59845106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025882, dtInletScale=2.7021598e+15 -> dtScale=1.0025882 deltaT = 0.99463277 Time = 362.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587506 0 0.46640667 water fraction, min, max = 0.022934862 7.5786725e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586413 0 0.46640667 water fraction, min, max = 0.0229458 8.3248258e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587506 0 0.46640667 water fraction, min, max = 0.022934862 7.6758906e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586413 0 0.46640667 water fraction, min, max = 0.0229458 8.428527e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114228e-06, Final residual = 4.9270528e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365553e-09, Final residual = 1.277762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587506 0 0.46640667 water fraction, min, max = 0.022934865 7.0373454e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586412 0 0.46640667 water fraction, min, max = 0.022945807 7.1852795e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587506 0 0.46640667 water fraction, min, max = 0.022934865 7.0374396e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586412 0 0.46640667 water fraction, min, max = 0.022945807 7.1853799e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4105286e-07, Final residual = 9.4862437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4852911e-09, Final residual = 5.2296315e-09, No Iterations 14 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.02 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.00252323 max: 0.59912965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014527, dtInletScale=2.7021598e+15 -> dtScale=1.0014527 deltaT = 0.99607506 Time = 363.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585317 0 0.46640667 water fraction, min, max = 0.022956764 7.3445637e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584221 0 0.46640667 water fraction, min, max = 0.022967722 7.5144589e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585317 0 0.46640667 water fraction, min, max = 0.022956764 7.3667011e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584221 0 0.46640667 water fraction, min, max = 0.022967722 7.5380725e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763829e-06, Final residual = 6.67788e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6904734e-08, Final residual = 8.080188e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585317 0 0.46640667 water fraction, min, max = 0.022956764 7.4266735e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584221 0 0.46640667 water fraction, min, max = 0.022967722 7.6529018e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585317 0 0.46640667 water fraction, min, max = 0.022956764 7.4268207e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584221 0 0.46640667 water fraction, min, max = 0.022967722 7.6530586e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106965e-07, Final residual = 6.6192914e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6132513e-07, Final residual = 8.5000702e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.21 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.0025322674 max: 0.59920683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013237, dtInletScale=2.7021598e+15 -> dtScale=1.0013237 deltaT = 0.99738936 Time = 364.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583124 0 0.46640667 water fraction, min, max = 0.022978694 7.8559483e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582026 0 0.46640667 water fraction, min, max = 0.022989666 8.0724924e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583124 0 0.46640667 water fraction, min, max = 0.022978694 7.8841681e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582026 0 0.46640667 water fraction, min, max = 0.022989666 8.1025941e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676991e-06, Final residual = 2.8839192e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.888119e-07, Final residual = 9.1656312e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583124 0 0.46640667 water fraction, min, max = 0.022978694 7.6530586e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582026 0 0.46640667 water fraction, min, max = 0.022989666 7.6530586e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583124 0 0.46640667 water fraction, min, max = 0.022978694 7.6530586e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582026 0 0.46640667 water fraction, min, max = 0.022989666 7.6530586e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560987e-07, Final residual = 1.6855068e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844805e-07, Final residual = 4.6827546e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.44 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.0025409445 max: 0.59920009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001335, dtInletScale=2.7021598e+15 -> dtScale=1.001335 deltaT = 0.99871866 Time = 365.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580928 0 0.46640667 water fraction, min, max = 0.023000652 7.8953768e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579829 0 0.46640667 water fraction, min, max = 0.023011638 8.1540029e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580928 0 0.46640667 water fraction, min, max = 0.023000652 7.9290804e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579829 0 0.46640667 water fraction, min, max = 0.023011638 8.189954e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2162504e-06, Final residual = 1.8236671e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236943e-06, Final residual = 6.6819379e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580928 0 0.46640667 water fraction, min, max = 0.023000653 7.9413027e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579829 0 0.46640667 water fraction, min, max = 0.02301164 8.2115466e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580928 0 0.46640667 water fraction, min, max = 0.023000653 7.9414761e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579829 0 0.46640667 water fraction, min, max = 0.02301164 8.2117312e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7672891e-07, Final residual = 8.5804991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5803927e-09, Final residual = 8.3066748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.22 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.0025492291 max: 0.59899116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016842, dtInletScale=2.7021598e+15 -> dtScale=1.0016842 deltaT = 1.0003983 Time = 366.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578729 0 0.46640667 water fraction, min, max = 0.023022641 8.2117312e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577628 0 0.46640667 water fraction, min, max = 0.023033643 8.2117312e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578729 0 0.46640667 water fraction, min, max = 0.023022641 8.2117312e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577628 0 0.46640667 water fraction, min, max = 0.023033643 8.2117312e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753767e-06, Final residual = 9.9970014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852169e-09, Final residual = 1.9563875e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578728 0 0.46640666 water fraction, min, max = 0.023022644 8.5361588e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577628 0 0.46640666 water fraction, min, max = 0.023033648 8.8403281e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578728 0 0.46640666 water fraction, min, max = 0.023022644 8.5363701e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577628 0 0.46640666 water fraction, min, max = 0.023033648 8.8405527e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3173556e-07, Final residual = 5.6354191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358394e-09, Final residual = 6.3888834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.99 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.0025599877 max: 0.59847273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025519, dtInletScale=2.7021598e+15 -> dtScale=1.0025519 deltaT = 1.0029487 Time = 367.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576525 0 0.46640667 water fraction, min, max = 0.023044679 9.1660334e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575422 0 0.46640667 water fraction, min, max = 0.02305571 9.5134544e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576525 0 0.46640667 water fraction, min, max = 0.023044679 9.2113797e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575422 0 0.46640667 water fraction, min, max = 0.02305571 9.5618288e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818861e-06, Final residual = 5.3588649e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.34597e-07, Final residual = 3.6299981e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576527 0 0.46640722 water fraction, min, max = 0.023044683 9.1732683e-87 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575424 0 0.46640722 water fraction, min, max = 0.023055716 9.4851321e-87 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576527 0 0.46640722 water fraction, min, max = 0.023044683 9.1733795e-87 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575424 0 0.46640722 water fraction, min, max = 0.023055716 9.4852464e-87 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 9.0303889e-07, Final residual = 5.6277034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6282667e-09, Final residual = 9.3671921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.93 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.0025729162 max: 0.59782643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036358, dtInletScale=2.7021598e+15 -> dtScale=1.0036358 deltaT = 1.0065939 Time = 368.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574314 0 0.46640666 water fraction, min, max = 0.02306679 9.4852464e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573206 0 0.46640666 water fraction, min, max = 0.023077864 9.4852464e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574314 0 0.46640666 water fraction, min, max = 0.02306679 9.4852464e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573206 0 0.46640666 water fraction, min, max = 0.023077864 9.4852464e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301818e-06, Final residual = 2.8774404e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662395e-07, Final residual = 4.1818361e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574314 0 0.46640667 water fraction, min, max = 0.02306679 9.9220037e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573207 0 0.46640667 water fraction, min, max = 0.023077864 1.0331381e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574314 0 0.46640667 water fraction, min, max = 0.02306679 9.9222581e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573207 0 0.46640667 water fraction, min, max = 0.023077864 1.0331652e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.995839e-07, Final residual = 9.8397968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413749e-09, Final residual = 5.8250683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.72 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.0025916949 max: 0.59759105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040311, dtInletScale=2.7021598e+15 -> dtScale=1.0040311 deltaT = 1.0106492 Time = 369.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572095 0 0.46640667 water fraction, min, max = 0.023088985 1.0331652e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570983 0 0.46640667 water fraction, min, max = 0.023100106 1.0331652e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572095 0 0.46640667 water fraction, min, max = 0.023088985 1.0331652e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570983 0 0.46640667 water fraction, min, max = 0.023100106 1.0331652e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.73554e-06, Final residual = 2.4820596e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705291e-06, Final residual = 3.8104294e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572097 0 0.4664069 water fraction, min, max = 0.023088982 1.0801477e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570986 0 0.4664069 water fraction, min, max = 0.0231001 1.1241704e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572097 0 0.4664069 water fraction, min, max = 0.023088982 1.0801593e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570986 0 0.4664069 water fraction, min, max = 0.0231001 1.124182e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097197e-06, Final residual = 1.7173126e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.718167e-07, Final residual = 6.8259669e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.94 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.0026121816 max: 0.59774275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037763, dtInletScale=2.7021598e+15 -> dtScale=1.0037763 deltaT = 1.0144637 Time = 370.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569867 0 0.46640668 water fraction, min, max = 0.02311126 1.1292484e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568751 0 0.46640668 water fraction, min, max = 0.02312242 1.1346586e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569867 0 0.46640668 water fraction, min, max = 0.02311126 1.1299593e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568751 0 0.46640668 water fraction, min, max = 0.02312242 1.1354174e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8462044e-06, Final residual = 4.1199136e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0950953e-06, Final residual = 8.3110097e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569867 0 0.46640655 water fraction, min, max = 0.02311126 1.6966629e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568751 0 0.46640655 water fraction, min, max = 0.023122421 2.2331038e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569867 0 0.46640655 water fraction, min, max = 0.02311126 1.6970027e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568751 0 0.46640655 water fraction, min, max = 0.023122421 2.2334652e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828634e-07, Final residual = 2.5234013e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261087e-07, Final residual = 3.1373879e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.22 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.00263469 max: 0.59873924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021057, dtInletScale=2.7021598e+15 -> dtScale=1.0021057 deltaT = 1.0165967 Time = 371.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567633 0 0.46640668 water fraction, min, max = 0.023133604 2.3440483e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566514 0 0.46640668 water fraction, min, max = 0.023144787 2.4621441e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567633 0 0.46640668 water fraction, min, max = 0.023133604 2.3595792e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566514 0 0.46640668 water fraction, min, max = 0.023144787 2.4787202e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.915927e-06, Final residual = 3.3757139e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511124e-06, Final residual = 1.1809692e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567641 0 0.46640511 water fraction, min, max = 0.023133605 2.6066489e-86 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99994937 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566523 0 0.46640511 water fraction, min, max = 0.023144786 2.9561862e-86 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99994937 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567641 0 0.46640511 water fraction, min, max = 0.023133605 2.606595e-86 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99994937 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566523 0 0.46640511 water fraction, min, max = 0.023144786 2.9561204e-86 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99994937 1.0000775 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712276e-06, Final residual = 1.5114305e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.513119e-07, Final residual = 3.1049658e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.37 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.0026520811 max: 0.59961369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006443, dtInletScale=2.7021598e+15 -> dtScale=1.0006443 deltaT = 1.0172479 Time = 372.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565395 0 0.46640666 water fraction, min, max = 0.023155974 3.1215872e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564276 0 0.46640666 water fraction, min, max = 0.023167164 3.298285e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565395 0 0.46640666 water fraction, min, max = 0.023155974 3.1448044e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564276 0 0.46640666 water fraction, min, max = 0.023167164 3.3230627e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820665e-06, Final residual = 6.7164322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6643602e-06, Final residual = 1.4245003e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565396 0 0.46640624 water fraction, min, max = 0.023155973 2.9561204e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99997359 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564277 0 0.46640624 water fraction, min, max = 0.023167164 2.9561204e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99997359 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565396 0 0.46640624 water fraction, min, max = 0.023155973 2.9561204e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99997359 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564277 0 0.46640624 water fraction, min, max = 0.023167164 2.9561204e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99997359 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334224e-06, Final residual = 2.7302518e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343385e-07, Final residual = 7.907586e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.65 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.0026653483 max: 0.60076015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873469, dtInletScale=2.7021598e+15 -> dtScale=0.99873469 deltaT = 1.0159582 Time = 373.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563159 0 0.46640667 water fraction, min, max = 0.023178341 3.0316865e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562041 0 0.46640667 water fraction, min, max = 0.023189517 3.112368e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563159 0 0.46640667 water fraction, min, max = 0.023178341 3.0422603e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562041 0 0.46640667 water fraction, min, max = 0.023189517 3.1236504e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250168e-06, Final residual = 6.6195203e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.562637e-06, Final residual = 2.8667442e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563161 0 0.46640334 water fraction, min, max = 0.023178334 3.0563057e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99988862 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562044 0 0.46640334 water fraction, min, max = 0.023189509 3.1501787e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99988862 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563161 0 0.46640334 water fraction, min, max = 0.023178334 3.0563235e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99988862 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562044 0 0.46640334 water fraction, min, max = 0.023189509 3.1502014e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99988862 1.0000777 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796039e-06, Final residual = 5.4082121e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.414067e-07, Final residual = 8.352286e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.82 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.0026746399 max: 0.6012803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9978707, dtInletScale=2.7021598e+15 -> dtScale=0.9978707 deltaT = 1.0137922 Time = 374.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560926 0 0.46640668 water fraction, min, max = 0.023200668 3.2359116e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559811 0 0.46640668 water fraction, min, max = 0.023211822 3.327407e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560926 0 0.46640668 water fraction, min, max = 0.023200668 3.247869e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559811 0 0.46640668 water fraction, min, max = 0.023211822 3.3401636e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9166971e-06, Final residual = 3.290483e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557653e-06, Final residual = 8.1127701e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560925 0 0.46640733 water fraction, min, max = 0.023200666 3.2557581e-86 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.9999853 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655981 0 0.46640733 water fraction, min, max = 0.023211817 3.3546996e-86 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.9999853 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560925 0 0.46640733 water fraction, min, max = 0.023200666 3.2558109e-86 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.9999853 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655981 0 0.46640733 water fraction, min, max = 0.023211817 3.3547565e-86 0.99900006 Phase-sum volume fraction, min, max = 0.99999998 0.9999853 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520091e-06, Final residual = 6.8858746e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8952499e-08, Final residual = 3.8488151e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.91 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.0026813629 max: 0.60080855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865423, dtInletScale=2.7021598e+15 -> dtScale=0.99865423 deltaT = 1.0124225 Time = 375.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558698 0 0.46640667 water fraction, min, max = 0.023222953 3.4321023e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557584 0 0.46640667 water fraction, min, max = 0.023234089 3.5146544e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558698 0 0.46640667 water fraction, min, max = 0.023222953 3.4428622e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557584 0 0.46640667 water fraction, min, max = 0.023234089 3.5261315e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8404668e-06, Final residual = 1.9495815e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248087e-06, Final residual = 1.3182315e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558696 0 0.46640639 water fraction, min, max = 0.023222956 3.6953419e-86 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557582 0 0.46640639 water fraction, min, max = 0.023234094 4.014691e-86 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558696 0 0.46640639 water fraction, min, max = 0.023222956 3.6956192e-86 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557582 0 0.46640639 water fraction, min, max = 0.023234094 4.0149887e-86 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086881e-06, Final residual = 8.2989155e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3134309e-07, Final residual = 5.3546498e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.1 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.0026938435 max: 0.60183924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99694396, dtInletScale=2.7021598e+15 -> dtScale=0.99694396 deltaT = 1.009323 Time = 376.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556473 0 0.46640667 water fraction, min, max = 0.023245199 4.4660826e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555363 0 0.46640667 water fraction, min, max = 0.023256305 4.9474109e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556473 0 0.46640667 water fraction, min, max = 0.023245199 4.5285583e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555363 0 0.46640667 water fraction, min, max = 0.023256305 5.014032e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7246851e-06, Final residual = 3.1234471e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.076897e-06, Final residual = 1.7130333e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556474 0 0.46640739 water fraction, min, max = 0.023245203 4.4565052e-86 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997356 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555363 0 0.46640739 water fraction, min, max = 0.023256312 4.8705008e-86 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997356 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556474 0 0.46640739 water fraction, min, max = 0.023245203 4.4566681e-86 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997356 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555363 0 0.46640739 water fraction, min, max = 0.023256312 4.8706926e-86 0.9990002 Phase-sum volume fraction, min, max = 1 0.99997356 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935807e-06, Final residual = 3.0306002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399126e-07, Final residual = 5.2928164e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.26 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.00270034 max: 0.60226947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99623181, dtInletScale=2.7021598e+15 -> dtScale=0.99623181 deltaT = 1.0055176 Time = 377.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554256 0 0.46640667 water fraction, min, max = 0.023267373 5.3855997e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553149 0 0.46640667 water fraction, min, max = 0.023278434 5.9348621e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554256 0 0.46640667 water fraction, min, max = 0.023267373 5.4565797e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553149 0 0.46640667 water fraction, min, max = 0.023278434 6.0105288e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639746e-06, Final residual = 1.0821581e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646511e-05, Final residual = 2.5402844e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554258 0 0.46640573 water fraction, min, max = 0.023267369 4.8706926e-86 0.99900033 Phase-sum volume fraction, min, max = 1 0.99986762 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553152 0 0.46640573 water fraction, min, max = 0.023278433 4.8706926e-86 0.99900033 Phase-sum volume fraction, min, max = 1 0.99986762 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554258 0 0.46640573 water fraction, min, max = 0.023267369 4.8706926e-86 0.99900033 Phase-sum volume fraction, min, max = 1 0.99986762 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553152 0 0.46640573 water fraction, min, max = 0.023278433 4.8706926e-86 0.99900033 Phase-sum volume fraction, min, max = 1 0.99986762 1.0000514 GAMGPCG: Solving for p_rgh, Initial residual = 3.456098e-06, Final residual = 3.71405e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264063e-08, Final residual = 2.1566995e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.62 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.0027061318 max: 0.60415536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99312203, dtInletScale=2.7021598e+15 -> dtScale=0.99312203 deltaT = 0.99859684 Time = 378.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552051 0 0.46640666 water fraction, min, max = 0.023289424 5.026822e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550952 0 0.46640666 water fraction, min, max = 0.02330041 5.1933025e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552051 0 0.46640666 water fraction, min, max = 0.023289424 5.0482025e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550952 0 0.46640666 water fraction, min, max = 0.02330041 5.2160837e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792618e-06, Final residual = 9.8417391e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6702888e-07, Final residual = 9.4656398e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552051 0 0.46640663 water fraction, min, max = 0.023289429 4.8706926e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550953 0 0.46640663 water fraction, min, max = 0.023300418 4.8706926e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552051 0 0.46640663 water fraction, min, max = 0.023289429 4.8706926e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550953 0 0.46640663 water fraction, min, max = 0.023300418 4.8706926e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232409e-06, Final residual = 4.5839247e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963325e-06, Final residual = 1.5533231e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.19 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.0027018995 max: 0.60453476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99249876, dtInletScale=2.7021598e+15 -> dtScale=0.99249876 deltaT = 0.99110618 Time = 379.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549859 0 0.46640637 water fraction, min, max = 0.023311321 5.058424e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548769 0 0.46640637 water fraction, min, max = 0.023322224 5.2585192e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549859 0 0.46640637 water fraction, min, max = 0.023311321 5.0839561e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548769 0 0.46640637 water fraction, min, max = 0.023322224 5.2857116e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.3057826e-06, Final residual = 1.6090034e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799214e-05, Final residual = 4.075493e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549859 0 0.46640635 water fraction, min, max = 0.023311324 5.1429121e-86 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998219 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548768 0 0.46640635 water fraction, min, max = 0.023322231 5.3984769e-86 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998219 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549859 0 0.46640635 water fraction, min, max = 0.023311324 5.1430805e-86 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998219 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548768 0 0.46640635 water fraction, min, max = 0.023322231 5.3986585e-86 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99998219 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654492e-06, Final residual = 1.7500748e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558117e-06, Final residual = 6.3062802e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.44 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.0026968874 max: 0.60542494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99103944, dtInletScale=2.7021598e+15 -> dtScale=0.99103944 deltaT = 0.98222533 Time = 380.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547689 0 0.46640666 water fraction, min, max = 0.023333038 5.5937565e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546609 0 0.46640666 water fraction, min, max = 0.023343844 5.8015384e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547689 0 0.46640666 water fraction, min, max = 0.023333038 5.6199396e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546609 0 0.46640666 water fraction, min, max = 0.023343844 5.8294038e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.949458e-06, Final residual = 9.2868668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0867917e-07, Final residual = 1.1515816e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547688 0 0.46640681 water fraction, min, max = 0.023333037 5.5672587e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546608 0 0.46640681 water fraction, min, max = 0.023343844 5.7256656e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547688 0 0.46640681 water fraction, min, max = 0.023333037 5.5673595e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546608 0 0.46640681 water fraction, min, max = 0.023343844 5.7257737e-86 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419151e-06, Final residual = 7.5733537e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5916059e-06, Final residual = 1.3495783e-06, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.83 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.0026851635 max: 0.60552034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99088331, dtInletScale=2.7021598e+15 -> dtScale=0.99088331 deltaT = 0.97326678 Time = 381.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545536 0 0.46640741 water fraction, min, max = 0.023354554 5.7257737e-86 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544465 0 0.46640741 water fraction, min, max = 0.023365263 5.7257737e-86 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545536 0 0.46640741 water fraction, min, max = 0.023354554 5.7257737e-86 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544465 0 0.46640741 water fraction, min, max = 0.023365263 5.7257737e-86 0.99900023 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 6.0178101e-06, Final residual = 4.9048381e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032021e-06, Final residual = 1.4949096e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545538 0 0.46640692 water fraction, min, max = 0.023354551 5.9812199e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544468 0 0.46640692 water fraction, min, max = 0.023365259 6.2213455e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545538 0 0.46640692 water fraction, min, max = 0.023354551 5.9813127e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544468 0 0.46640692 water fraction, min, max = 0.023365259 6.2214543e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531075e-06, Final residual = 4.7608987e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7761486e-06, Final residual = 9.966345e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.16 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.002672737 max: 0.60530323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99123872, dtInletScale=2.7021598e+15 -> dtScale=0.99123872 deltaT = 0.96473892 Time = 382.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543406 0 0.4664066 water fraction, min, max = 0.023375872 6.4776826e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542345 0 0.4664066 water fraction, min, max = 0.023386485 6.7502139e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543406 0 0.4664066 water fraction, min, max = 0.023375872 6.5113144e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542345 0 0.4664066 water fraction, min, max = 0.023386485 6.7859614e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.485206e-06, Final residual = 1.134518e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112368e-06, Final residual = 1.3188567e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543406 0 0.46640649 water fraction, min, max = 0.023375869 8.858829e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999727 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542345 0 0.46640649 water fraction, min, max = 0.023386479 1.1339998e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999727 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543406 0 0.46640649 water fraction, min, max = 0.023375869 8.8605143e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999727 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542345 0 0.46640649 water fraction, min, max = 0.023386479 1.1341761e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999727 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165058e-07, Final residual = 7.1734704e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1966787e-07, Final residual = 9.1469669e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.42 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.0026602978 max: 0.60384048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99363991, dtInletScale=2.7021598e+15 -> dtScale=0.99363991 deltaT = 0.95859967 Time = 383.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654129 0 0.46640659 water fraction, min, max = 0.023397024 1.1341761e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540236 0 0.46640659 water fraction, min, max = 0.023407569 1.1341761e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654129 0 0.46640659 water fraction, min, max = 0.023397024 1.1341761e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540236 0 0.46640659 water fraction, min, max = 0.023407569 1.1341761e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502235e-06, Final residual = 1.1700486e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502936e-06, Final residual = 2.7470002e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654129 0 0.46640666 water fraction, min, max = 0.023397026 1.1672556e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540236 0 0.46640666 water fraction, min, max = 0.023407572 1.1983862e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1654129 0 0.46640666 water fraction, min, max = 0.023397026 1.1672712e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540236 0 0.46640666 water fraction, min, max = 0.023407572 1.1984026e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499937e-07, Final residual = 2.6175094e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243105e-07, Final residual = 8.834271e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.75 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.0026549777 max: 0.60313001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99481039, dtInletScale=2.7021598e+15 -> dtScale=0.99481039 deltaT = 0.9536244 Time = 384.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539187 0 0.46640661 water fraction, min, max = 0.023418061 1.1984026e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538138 0 0.46640661 water fraction, min, max = 0.02342855 1.1984026e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539187 0 0.46640661 water fraction, min, max = 0.023418061 1.1984026e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538138 0 0.46640661 water fraction, min, max = 0.02342855 1.1984026e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826699e-06, Final residual = 4.521173e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723163e-07, Final residual = 1.6168137e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539185 0 0.46640702 water fraction, min, max = 0.023418064 1.2345872e-85 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538135 0 0.46640702 water fraction, min, max = 0.023428556 1.2686589e-85 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539185 0 0.46640702 water fraction, min, max = 0.023418064 1.2346128e-85 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538135 0 0.46640702 water fraction, min, max = 0.023428556 1.2686856e-85 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120162e-06, Final residual = 1.0549278e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566398e-06, Final residual = 6.6278326e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.14 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.0026512412 max: 0.60223521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99628848, dtInletScale=2.7021598e+15 -> dtScale=0.99628848 deltaT = 0.95008052 Time = 384.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537093 0 0.46640671 water fraction, min, max = 0.023439007 1.2686856e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536048 0 0.46640671 water fraction, min, max = 0.023449458 1.2686856e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537093 0 0.46640671 water fraction, min, max = 0.023439007 1.2686856e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536048 0 0.46640671 water fraction, min, max = 0.023449458 1.2686856e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9164257e-06, Final residual = 3.1456856e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187282e-07, Final residual = 3.8965253e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537092 0 0.46640669 water fraction, min, max = 0.023439008 1.3092192e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536047 0 0.46640669 water fraction, min, max = 0.023449461 1.3473965e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537092 0 0.46640669 water fraction, min, max = 0.023439008 1.3092426e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536047 0 0.46640669 water fraction, min, max = 0.023449461 1.3474212e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595424e-07, Final residual = 5.9084397e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150624e-07, Final residual = 4.7943045e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.42 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.0026499992 max: 0.60122754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99795827, dtInletScale=2.7021598e+15 -> dtScale=0.99795827 deltaT = 0.9481392 Time = 385.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535004 0 0.46640674 water fraction, min, max = 0.023459891 1.3888605e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533961 0 0.46640674 water fraction, min, max = 0.023470321 1.4328737e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535004 0 0.46640674 water fraction, min, max = 0.023459891 1.3941664e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533961 0 0.46640674 water fraction, min, max = 0.023470321 1.4385052e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126268e-06, Final residual = 1.8405318e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281561e-07, Final residual = 8.804155e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535004 0 0.46640666 water fraction, min, max = 0.023459891 1.402031e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533961 0 0.46640666 water fraction, min, max = 0.023470322 1.4534763e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535004 0 0.46640666 water fraction, min, max = 0.023459891 1.4020615e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533961 0 0.46640666 water fraction, min, max = 0.023470322 1.4535087e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0670802e-07, Final residual = 9.3854239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.387621e-09, Final residual = 1.6355462e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.58 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.0026522598 max: 0.60035357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941106, dtInletScale=2.7021598e+15 -> dtScale=0.99941106 deltaT = 0.94757858 Time = 386.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532919 0 0.4664066 water fraction, min, max = 0.023480747 1.4940978e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16531876 0 0.4664066 water fraction, min, max = 0.023491172 1.5372038e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532919 0 0.4664066 water fraction, min, max = 0.023480747 1.4992861e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16531876 0 0.4664066 water fraction, min, max = 0.023491172 1.5427103e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520993e-06, Final residual = 6.647673e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095137e-07, Final residual = 3.3967715e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532918 0 0.46640662 water fraction, min, max = 0.023480747 1.5057753e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16531876 0 0.46640662 water fraction, min, max = 0.023491172 1.5550152e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532918 0 0.46640662 water fraction, min, max = 0.023480747 1.5057991e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16531876 0 0.46640662 water fraction, min, max = 0.023491172 1.5550399e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.256704e-07, Final residual = 1.2832067e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840925e-07, Final residual = 2.636085e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.79 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.0026575879 max: 0.59966277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005624, dtInletScale=2.7021598e+15 -> dtScale=1.0005624 deltaT = 0.94810804 Time = 387.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530833 0 0.46640667 water fraction, min, max = 0.023501601 1.5550399e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652979 0 0.46640667 water fraction, min, max = 0.023512031 1.5550399e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530833 0 0.46640667 water fraction, min, max = 0.023501601 1.5550399e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652979 0 0.46640667 water fraction, min, max = 0.023512031 1.5550399e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226478e-06, Final residual = 5.6437302e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142181e-06, Final residual = 2.5099403e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530839 0 0.46640656 water fraction, min, max = 0.023501599 1.6201258e-85 0.9990004 Phase-sum volume fraction, min, max = 1.0000001 0.99997441 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529797 0 0.46640656 water fraction, min, max = 0.023512028 1.6814038e-85 0.9990004 Phase-sum volume fraction, min, max = 1.0000001 0.99997441 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530839 0 0.46640656 water fraction, min, max = 0.023501599 1.6200731e-85 0.9990004 Phase-sum volume fraction, min, max = 1.0000001 0.99997441 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529797 0 0.46640656 water fraction, min, max = 0.023512028 1.6813504e-85 0.9990004 Phase-sum volume fraction, min, max = 1.0000001 0.99997441 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620415e-06, Final residual = 6.1874562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1888525e-09, Final residual = 7.5027801e-09, No Iterations 15 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.92 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.0026654633 max: 0.5995771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007053, dtInletScale=2.7021598e+15 -> dtScale=1.0007053 deltaT = 0.9487733 Time = 388.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528746 0 0.46640667 water fraction, min, max = 0.023522467 1.7428915e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527703 0 0.46640667 water fraction, min, max = 0.023532905 1.8082447e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528746 0 0.46640667 water fraction, min, max = 0.023522467 1.7507486e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527703 0 0.46640667 water fraction, min, max = 0.023532905 1.816582e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834092e-06, Final residual = 1.542486e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354624e-06, Final residual = 2.0134473e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528747 0 0.46640684 water fraction, min, max = 0.023522465 1.6813504e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527704 0 0.46640684 water fraction, min, max = 0.023532901 1.6813504e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528747 0 0.46640684 water fraction, min, max = 0.023522465 1.6813504e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527704 0 0.46640684 water fraction, min, max = 0.023532901 1.6813504e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.839884e-07, Final residual = 7.5663182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5682598e-09, Final residual = 1.0695685e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.03 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.0026743586 max: 0.60001375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997709, dtInletScale=2.7021598e+15 -> dtScale=0.99997709 deltaT = 0.9487473 Time = 389.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652666 0 0.46640671 water fraction, min, max = 0.023543337 1.7536873e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525616 0 0.46640671 water fraction, min, max = 0.023553774 1.8304965e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652666 0 0.46640671 water fraction, min, max = 0.023543337 1.7629047e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525616 0 0.46640671 water fraction, min, max = 0.023553774 1.8402762e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912608e-06, Final residual = 3.861581e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427846e-08, Final residual = 3.8254473e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526659 0 0.46640666 water fraction, min, max = 0.023543338 2.0261653e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525615 0 0.46640666 water fraction, min, max = 0.023553776 2.351082e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526659 0 0.46640666 water fraction, min, max = 0.023543338 2.0263458e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525615 0 0.46640666 water fraction, min, max = 0.023553776 2.3512733e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543498e-07, Final residual = 7.3831905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3847918e-09, Final residual = 8.1056058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.75 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.0026804429 max: 0.60093641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844175, dtInletScale=2.7021598e+15 -> dtScale=0.99844175 deltaT = 0.94726739 Time = 390.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524573 0 0.46640667 water fraction, min, max = 0.023564201 2.3512733e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523531 0 0.46640667 water fraction, min, max = 0.023574627 2.3512733e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524573 0 0.46640667 water fraction, min, max = 0.023564201 2.3512733e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523531 0 0.46640667 water fraction, min, max = 0.023574627 2.3512733e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599099e-06, Final residual = 1.1241314e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207645e-07, Final residual = 5.2495698e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524573 0 0.46640668 water fraction, min, max = 0.023564196 2.4423714e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523531 0 0.46640668 water fraction, min, max = 0.023574615 2.5282226e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524573 0 0.46640668 water fraction, min, max = 0.023564196 2.4424122e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523531 0 0.46640668 water fraction, min, max = 0.023574615 2.5282657e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448346e-07, Final residual = 4.4864909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871867e-09, Final residual = 2.1723897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.47 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.0026806222 max: 0.60086591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855889, dtInletScale=2.7021598e+15 -> dtScale=0.99855889 deltaT = 0.94590063 Time = 391.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522491 0 0.46640667 water fraction, min, max = 0.02358502 2.9125909e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652145 0 0.46640667 water fraction, min, max = 0.023595426 3.3205361e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522491 0 0.46640667 water fraction, min, max = 0.02358502 2.9612643e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652145 0 0.46640667 water fraction, min, max = 0.023595426 3.3721619e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110924e-06, Final residual = 9.4940055e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4669299e-08, Final residual = 6.3974966e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522491 0 0.46640668 water fraction, min, max = 0.023585021 2.6714836e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652145 0 0.46640668 water fraction, min, max = 0.023595427 2.8064785e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522491 0 0.46640668 water fraction, min, max = 0.023585021 2.6715501e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652145 0 0.46640668 water fraction, min, max = 0.023595427 2.8065489e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878279e-07, Final residual = 4.5435119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5438076e-09, Final residual = 3.8459773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.23 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.0026822847 max: 0.60060206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899757, dtInletScale=2.7021598e+15 -> dtScale=0.99899757 deltaT = 0.94495036 Time = 392.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520411 0 0.46640667 water fraction, min, max = 0.023605822 2.8065489e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519371 0 0.46640667 water fraction, min, max = 0.023616217 2.8065489e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520411 0 0.46640667 water fraction, min, max = 0.023605822 2.8065489e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519371 0 0.46640667 water fraction, min, max = 0.023616217 2.8065489e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683145e-06, Final residual = 1.2908003e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873753e-07, Final residual = 8.6882792e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520411 0 0.46640667 water fraction, min, max = 0.023605824 2.9236467e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519371 0 0.46640667 water fraction, min, max = 0.02361622 3.0340361e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520411 0 0.46640667 water fraction, min, max = 0.023605824 2.9236978e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519371 0 0.46640667 water fraction, min, max = 0.02361622 3.0340901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847561e-07, Final residual = 4.4017609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020344e-09, Final residual = 2.306885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.99 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.0026853759 max: 0.59976585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003904, dtInletScale=2.7021598e+15 -> dtScale=1.0003904 deltaT = 0.94531682 Time = 393.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.46640667 water fraction, min, max = 0.02362662 3.0340901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517291 0 0.46640667 water fraction, min, max = 0.02363702 3.0340901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.46640667 water fraction, min, max = 0.02362662 3.0340901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517291 0 0.46640667 water fraction, min, max = 0.02363702 3.0340901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270523e-06, Final residual = 8.6777704e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6604767e-08, Final residual = 6.7670427e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.46640667 water fraction, min, max = 0.023626619 3.1639956e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517291 0 0.46640667 water fraction, min, max = 0.023637018 3.2864692e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518331 0 0.46640667 water fraction, min, max = 0.023626619 3.1640545e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517291 0 0.46640667 water fraction, min, max = 0.023637018 3.2865316e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454437e-07, Final residual = 3.0795697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798546e-09, Final residual = 1.086574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.69 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.0026920219 max: 0.59891365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018139, dtInletScale=2.7021598e+15 -> dtScale=1.0018139 deltaT = 0.94702898 Time = 394.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516249 0 0.46640667 water fraction, min, max = 0.023647436 3.4152211e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515207 0 0.46640667 water fraction, min, max = 0.023657854 3.5517901e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516249 0 0.46640667 water fraction, min, max = 0.023647436 3.4314565e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515207 0 0.46640667 water fraction, min, max = 0.023657854 3.5690067e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899838e-06, Final residual = 6.1564873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1496986e-09, Final residual = 8.9148156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516249 0 0.46640667 water fraction, min, max = 0.023647434 3.4359306e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515208 0 0.46640667 water fraction, min, max = 0.02365785 3.5767804e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516249 0 0.46640667 water fraction, min, max = 0.023647434 3.4359972e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515208 0 0.46640667 water fraction, min, max = 0.02365785 3.576851e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 4.8669788e-07, Final residual = 4.2000458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003694e-09, Final residual = 4.016587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.19 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.0027026408 max: 0.59834713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027624, dtInletScale=2.7021598e+15 -> dtScale=1.0027624 deltaT = 0.94964277 Time = 395.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514163 0 0.46640667 water fraction, min, max = 0.023668294 4.2156264e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513119 0 0.46640667 water fraction, min, max = 0.023678738 4.8935554e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514163 0 0.46640667 water fraction, min, max = 0.023668294 4.2963031e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513119 0 0.46640667 water fraction, min, max = 0.023678738 4.9791129e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138943e-06, Final residual = 6.2021212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1959195e-09, Final residual = 9.7175705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514163 0 0.46640667 water fraction, min, max = 0.023668296 4.873459e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513119 0 0.46640667 water fraction, min, max = 0.023678743 6.095803e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514163 0 0.46640667 water fraction, min, max = 0.023668296 4.8740536e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513119 0 0.46640667 water fraction, min, max = 0.023678743 6.0964326e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 4.4460701e-07, Final residual = 3.7881871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883027e-09, Final residual = 3.8880819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.7 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.0027161947 max: 0.59833594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027812, dtInletScale=2.7021598e+15 -> dtScale=1.0027812 deltaT = 0.95228153 Time = 396.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512071 0 0.46640667 water fraction, min, max = 0.023689216 6.0964326e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511024 0 0.46640667 water fraction, min, max = 0.02369969 6.0964326e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512071 0 0.46640667 water fraction, min, max = 0.023689216 6.0964326e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511024 0 0.46640667 water fraction, min, max = 0.02369969 6.0964326e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241277e-06, Final residual = 6.1998268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932784e-09, Final residual = 7.3002842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512071 0 0.46640667 water fraction, min, max = 0.023689218 6.2877433e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511024 0 0.46640667 water fraction, min, max = 0.023699693 6.468085e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512071 0 0.46640667 water fraction, min, max = 0.023689218 6.2878311e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511024 0 0.46640667 water fraction, min, max = 0.023699693 6.468178e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536377e-07, Final residual = 4.1228113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229867e-09, Final residual = 5.4980382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.2 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.0027276887 max: 0.59826283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029037, dtInletScale=2.7021598e+15 -> dtScale=1.0029037 deltaT = 0.95504566 Time = 397.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16509973 0 0.46640667 water fraction, min, max = 0.023710197 6.6668338e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508923 0 0.46640667 water fraction, min, max = 0.0237207 6.8776949e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16509973 0 0.46640667 water fraction, min, max = 0.023710197 6.6919849e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508923 0 0.46640667 water fraction, min, max = 0.0237207 6.9043712e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219837e-06, Final residual = 6.9249911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9165528e-09, Final residual = 3.5464942e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16509973 0 0.46640667 water fraction, min, max = 0.023710199 6.468178e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508922 0 0.46640667 water fraction, min, max = 0.023720704 6.468178e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16509973 0 0.46640667 water fraction, min, max = 0.023710199 6.468178e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508922 0 0.46640667 water fraction, min, max = 0.023720704 6.468178e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4730818e-07, Final residual = 2.3962715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965501e-09, Final residual = 1.9498437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.88 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.0027409852 max: 0.59843875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026089, dtInletScale=2.7021598e+15 -> dtScale=1.0026089 deltaT = 0.95753444 Time = 398.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507869 0 0.46640667 water fraction, min, max = 0.023731239 6.6866769e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506816 0 0.46640667 water fraction, min, max = 0.023741773 6.9186135e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507869 0 0.46640667 water fraction, min, max = 0.023731239 6.7143685e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506816 0 0.46640667 water fraction, min, max = 0.023741773 6.947986e-85 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133061e-06, Final residual = 7.5749235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5655752e-09, Final residual = 5.8968101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507869 0 0.46640667 water fraction, min, max = 0.023731236 6.7132667e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506816 0 0.46640667 water fraction, min, max = 0.023741767 6.9442726e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507869 0 0.46640667 water fraction, min, max = 0.023731236 6.7133773e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506816 0 0.46640667 water fraction, min, max = 0.023741767 6.9443899e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796584e-07, Final residual = 2.7786055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791402e-09, Final residual = 2.9704827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.41 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.0027523015 max: 0.59856552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023965, dtInletScale=2.7021598e+15 -> dtScale=1.0023965 deltaT = 0.95982858 Time = 399.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650576 0 0.46640667 water fraction, min, max = 0.023752325 7.1930752e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504705 0 0.46640667 water fraction, min, max = 0.023762883 7.4570659e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650576 0 0.46640667 water fraction, min, max = 0.023752325 7.2246159e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504705 0 0.46640667 water fraction, min, max = 0.023762883 7.4905224e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.359943e-06, Final residual = 5.6491933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431148e-09, Final residual = 4.5805802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650576 0 0.46640667 water fraction, min, max = 0.023752326 7.2200826e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504704 0 0.46640667 water fraction, min, max = 0.023762885 7.4799237e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650576 0 0.46640667 water fraction, min, max = 0.023752326 7.2202077e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504704 0 0.46640667 water fraction, min, max = 0.023762885 7.4800562e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048033e-07, Final residual = 2.9225249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229135e-09, Final residual = 2.5112493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.98 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.0027645972 max: 0.59885716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019084, dtInletScale=2.7021598e+15 -> dtScale=1.0019084 deltaT = 0.96165794 Time = 400.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503646 0 0.46640667 water fraction, min, max = 0.023773466 7.7596974e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502588 0 0.46640667 water fraction, min, max = 0.023784046 8.056554e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503646 0 0.46640667 water fraction, min, max = 0.023773466 7.7951746e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502588 0 0.46640667 water fraction, min, max = 0.023784046 8.0941868e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226449e-06, Final residual = 4.3614915e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606535e-07, Final residual = 6.7646008e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503646 0 0.46640666 water fraction, min, max = 0.023773465 7.7937253e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502588 0 0.46640666 water fraction, min, max = 0.023784045 8.0893553e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503646 0 0.46640666 water fraction, min, max = 0.023773465 7.7938693e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502588 0 0.46640666 water fraction, min, max = 0.023784045 8.0895077e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257803e-07, Final residual = 9.8860257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8868863e-09, Final residual = 1.759446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.78 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.0027746477 max: 0.59873634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021105, dtInletScale=2.7021598e+15 -> dtScale=1.0021105 deltaT = 0.96368745 Time = 401.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501528 0 0.46640667 water fraction, min, max = 0.023794646 8.4114797e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16500468 0 0.46640667 water fraction, min, max = 0.023805247 8.7532805e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501528 0 0.46640667 water fraction, min, max = 0.023794646 8.4523432e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16500468 0 0.46640667 water fraction, min, max = 0.023805247 8.7966277e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787449e-06, Final residual = 2.5160245e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5161039e-07, Final residual = 7.5474819e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501528 0 0.46640667 water fraction, min, max = 0.023794647 8.4677246e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16500468 0 0.46640667 water fraction, min, max = 0.023805249 8.8241798e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501528 0 0.46640667 water fraction, min, max = 0.023794647 8.4678928e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16500468 0 0.46640667 water fraction, min, max = 0.023805249 8.824358e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873867e-07, Final residual = 3.3333332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333662e-09, Final residual = 1.8850315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.5 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.0027851233 max: 0.59870192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021682, dtInletScale=2.7021598e+15 -> dtScale=1.0021682 deltaT = 0.96577405 Time = 402.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499406 0 0.46640667 water fraction, min, max = 0.023815872 9.1521259e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498343 0 0.46640667 water fraction, min, max = 0.023826495 9.5000888e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499406 0 0.46640667 water fraction, min, max = 0.023815872 9.1937444e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498343 0 0.46640667 water fraction, min, max = 0.023826495 9.5442379e-85 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477153e-06, Final residual = 2.7638311e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644134e-08, Final residual = 6.5896579e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499406 0 0.46640668 water fraction, min, max = 0.023815873 9.2497686e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498343 0 0.46640668 water fraction, min, max = 0.023826497 9.6506927e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499406 0 0.46640668 water fraction, min, max = 0.023815873 9.2499597e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498343 0 0.46640668 water fraction, min, max = 0.023826497 9.6508951e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7982417e-07, Final residual = 9.3958268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961192e-09, Final residual = 3.5114945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.2 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.0027968221 max: 0.59879229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020169, dtInletScale=2.7021598e+15 -> dtScale=1.0020169 deltaT = 0.96771818 Time = 403.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497279 0 0.46640667 water fraction, min, max = 0.02383714 1.0033633e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496215 0 0.46640667 water fraction, min, max = 0.023847783 1.043996e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497279 0 0.46640667 water fraction, min, max = 0.02383714 1.0082246e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496215 0 0.46640667 water fraction, min, max = 0.023847783 1.0491529e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345091e-06, Final residual = 5.7707452e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7714347e-08, Final residual = 9.8455452e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497279 0 0.46640667 water fraction, min, max = 0.023837141 1.0176048e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496214 0 0.46640667 water fraction, min, max = 0.023847786 1.0670964e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497279 0 0.46640667 water fraction, min, max = 0.023837141 1.0176282e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496214 0 0.46640667 water fraction, min, max = 0.023847786 1.0671212e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914787e-07, Final residual = 9.2012649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2015632e-09, Final residual = 3.7677164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.9 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.0028081225 max: 0.59891257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018157, dtInletScale=2.7021598e+15 -> dtScale=1.0018157 deltaT = 0.96947461 Time = 404.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495148 0 0.46640667 water fraction, min, max = 0.023858448 1.1134946e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494082 0 0.46640667 water fraction, min, max = 0.02386911 1.162726e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495148 0 0.46640667 water fraction, min, max = 0.023858448 1.1193848e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494082 0 0.46640667 water fraction, min, max = 0.02386911 1.1689745e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359513e-06, Final residual = 3.3768904e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.377298e-08, Final residual = 8.1933526e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495148 0 0.46640668 water fraction, min, max = 0.023858449 1.2890561e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494082 0 0.46640668 water fraction, min, max = 0.023869113 1.4982146e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495148 0 0.46640668 water fraction, min, max = 0.023858449 1.2891595e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494082 0 0.46640668 water fraction, min, max = 0.023869113 1.4983241e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321355e-07, Final residual = 8.5638899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5641317e-09, Final residual = 4.0263395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.61 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.0028176412 max: 0.59889414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018465, dtInletScale=2.7021598e+15 -> dtScale=1.0018465 deltaT = 0.9712647 Time = 405.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493013 0 0.46640667 water fraction, min, max = 0.023879795 1.5475571e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491945 0 0.46640667 water fraction, min, max = 0.023890477 1.5998253e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493013 0 0.46640667 water fraction, min, max = 0.023879795 1.5538122e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491945 0 0.46640667 water fraction, min, max = 0.023890477 1.6064609e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.8400822e-06, Final residual = 8.4588681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4536473e-09, Final residual = 7.5895745e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493013 0 0.46640667 water fraction, min, max = 0.023879803 1.4983241e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491944 0 0.46640667 water fraction, min, max = 0.023890493 1.4983241e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493013 0 0.46640667 water fraction, min, max = 0.023879803 1.4983241e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491944 0 0.46640667 water fraction, min, max = 0.023890493 1.4983241e-84 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109696e-07, Final residual = 5.2033002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2032524e-09, Final residual = 8.1937452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.15 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.0028308126 max: 0.59905482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015778, dtInletScale=2.7021598e+15 -> dtScale=1.0015778 deltaT = 0.9727934 Time = 406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490874 0 0.46640667 water fraction, min, max = 0.023901199 1.5597424e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489803 0 0.46640667 water fraction, min, max = 0.023911904 1.6249462e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490874 0 0.46640667 water fraction, min, max = 0.023901199 1.5675435e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489803 0 0.46640667 water fraction, min, max = 0.023911904 1.6332217e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755672e-06, Final residual = 7.0933077e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948075e-08, Final residual = 5.966441e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490873 0 0.46640665 water fraction, min, max = 0.023901193 1.5680464e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489803 0 0.46640665 water fraction, min, max = 0.023911893 1.633756e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490873 0 0.46640665 water fraction, min, max = 0.023901193 1.5680808e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16489803 0 0.46640665 water fraction, min, max = 0.023911893 1.6337923e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454476e-07, Final residual = 9.7855925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7857429e-09, Final residual = 6.6509577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.95 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.0028412005 max: 0.59818856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030282, dtInletScale=2.7021598e+15 -> dtScale=1.0030282 deltaT = 0.97573875 Time = 406.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648873 0 0.46640667 water fraction, min, max = 0.023922622 1.7037623e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487657 0 0.46640667 water fraction, min, max = 0.023933351 1.7780515e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648873 0 0.46640667 water fraction, min, max = 0.023922622 1.7126639e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487657 0 0.46640667 water fraction, min, max = 0.023933351 1.7874953e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898111e-06, Final residual = 1.5051345e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025493e-07, Final residual = 2.3855341e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648873 0 0.46640667 water fraction, min, max = 0.023922627 1.7141625e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487657 0 0.46640667 water fraction, min, max = 0.023933361 1.7898989e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648873 0 0.46640667 water fraction, min, max = 0.023922627 1.7141994e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487657 0 0.46640667 water fraction, min, max = 0.023933361 1.789938e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1054036e-07, Final residual = 7.5566003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569287e-09, Final residual = 1.5139656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.67 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.0028603466 max: 0.59868058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022039, dtInletScale=2.7021598e+15 -> dtScale=1.0022039 deltaT = 0.97788904 Time = 407.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486581 0 0.46640667 water fraction, min, max = 0.023944118 1.8599871e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485505 0 0.46640667 water fraction, min, max = 0.023954875 1.9343623e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486581 0 0.46640667 water fraction, min, max = 0.023944118 1.8689031e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485505 0 0.46640667 water fraction, min, max = 0.023954875 1.9438216e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1673601e-06, Final residual = 4.8546547e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448086e-07, Final residual = 7.827291e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486581 0 0.46640666 water fraction, min, max = 0.023944117 1.9222569e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485505 0 0.46640666 water fraction, min, max = 0.023954873 2.0469451e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486581 0 0.46640666 water fraction, min, max = 0.023944117 1.9223208e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485505 0 0.46640666 water fraction, min, max = 0.023954873 2.0470129e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2624125e-07, Final residual = 8.2313091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2319038e-09, Final residual = 3.7424925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.39 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.0028753908 max: 0.598328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027944, dtInletScale=2.7021598e+15 -> dtScale=1.0027944 deltaT = 0.98062086 Time = 408.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484427 0 0.46640667 water fraction, min, max = 0.023965658 2.1189216e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483348 0 0.46640667 water fraction, min, max = 0.023976443 2.1952765e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484427 0 0.46640667 water fraction, min, max = 0.023965658 2.1280854e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483348 0 0.46640667 water fraction, min, max = 0.023976443 2.2049995e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470143e-06, Final residual = 1.4385285e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342676e-06, Final residual = 4.3822695e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484427 0 0.46640695 water fraction, min, max = 0.023965655 2.4651575e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997419 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483349 0 0.46640695 water fraction, min, max = 0.023976439 2.8591539e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997419 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484427 0 0.46640695 water fraction, min, max = 0.023965655 2.4653442e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997419 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483349 0 0.46640695 water fraction, min, max = 0.023976439 2.8593515e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997419 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593363e-07, Final residual = 8.2612352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2619212e-09, Final residual = 7.5887939e-09, No Iterations 12 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.43 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.0028920426 max: 0.59868458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021972, dtInletScale=2.7021598e+15 -> dtScale=1.0021972 deltaT = 0.98277045 Time = 409.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482268 0 0.46640667 water fraction, min, max = 0.02398725 2.938661e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481187 0 0.46640667 water fraction, min, max = 0.023998061 3.0228766e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482268 0 0.46640667 water fraction, min, max = 0.02398725 2.9487728e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481187 0 0.46640667 water fraction, min, max = 0.023998061 3.0336057e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3145403e-06, Final residual = 3.4330549e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209483e-06, Final residual = 1.3197516e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648227 0 0.46640642 water fraction, min, max = 0.023987242 2.8593515e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99991053 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481189 0 0.46640642 water fraction, min, max = 0.023998051 2.8593515e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99991053 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648227 0 0.46640642 water fraction, min, max = 0.023987242 2.8593515e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99991053 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481189 0 0.46640642 water fraction, min, max = 0.023998051 2.8593515e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99991053 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634619e-06, Final residual = 5.4250753e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257816e-09, Final residual = 1.1955491e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.68 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.0029092012 max: 0.59895632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017425, dtInletScale=2.7021598e+15 -> dtScale=1.0017425 deltaT = 0.98448125 Time = 410.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480104 0 0.46640666 water fraction, min, max = 0.024008888 2.9768728e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479021 0 0.46640666 water fraction, min, max = 0.024019718 3.1016715e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480104 0 0.46640666 water fraction, min, max = 0.024008888 2.9918724e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479021 0 0.46640666 water fraction, min, max = 0.024019718 3.1175877e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889672e-06, Final residual = 3.6099488e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881788e-07, Final residual = 4.1800664e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480104 0 0.46640667 water fraction, min, max = 0.024008888 2.9943966e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479021 0 0.46640667 water fraction, min, max = 0.024019718 3.1216329e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480104 0 0.46640667 water fraction, min, max = 0.024008888 2.9944591e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479021 0 0.46640667 water fraction, min, max = 0.024019718 3.1216991e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1663804e-07, Final residual = 7.2708642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2725345e-09, Final residual = 7.4235965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.6 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.0029271562 max: 0.59898178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016999, dtInletScale=2.7021598e+15 -> dtScale=1.0016999 deltaT = 0.98615306 Time = 411.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477936 0 0.46640667 water fraction, min, max = 0.024030572 3.1216991e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476851 0 0.46640667 water fraction, min, max = 0.024041426 3.1216991e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477936 0 0.46640667 water fraction, min, max = 0.024030572 3.1216991e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476851 0 0.46640667 water fraction, min, max = 0.024041426 3.1216991e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905819e-06, Final residual = 4.2152399e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1939539e-06, Final residual = 1.2091838e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477936 0 0.46640687 water fraction, min, max = 0.024030564 3.2612987e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476851 0 0.46640687 water fraction, min, max = 0.02404141 3.3928272e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477936 0 0.46640687 water fraction, min, max = 0.024030564 3.2613672e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476851 0 0.46640687 water fraction, min, max = 0.02404141 3.3929001e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.5684582e-07, Final residual = 8.2933398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2960017e-09, Final residual = 9.3526129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.5 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.0029419198 max: 0.59947916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008688, dtInletScale=2.7021598e+15 -> dtScale=1.0008688 deltaT = 0.987008 Time = 412.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16475766 0 0.46640667 water fraction, min, max = 0.024052272 3.3929001e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647468 0 0.46640667 water fraction, min, max = 0.024063135 3.3929001e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16475766 0 0.46640667 water fraction, min, max = 0.024052272 3.3929001e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647468 0 0.46640667 water fraction, min, max = 0.024063135 3.3929001e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919763e-06, Final residual = 3.1656915e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436216e-06, Final residual = 4.0211141e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16475766 0 0.4664066 water fraction, min, max = 0.024052269 3.5818223e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647468 0 0.4664066 water fraction, min, max = 0.024063128 3.7598319e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16475766 0 0.4664066 water fraction, min, max = 0.024052269 3.581916e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647468 0 0.4664066 water fraction, min, max = 0.024063128 3.759931e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999773 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8672563e-07, Final residual = 1.0169531e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181425e-07, Final residual = 6.9186457e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.58 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.0029551854 max: 0.59981496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 0.98731208 Time = 413.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473594 0 0.46640667 water fraction, min, max = 0.024073989 3.759931e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472508 0 0.46640667 water fraction, min, max = 0.02408485 3.759931e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473594 0 0.46640667 water fraction, min, max = 0.024073989 3.759931e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472508 0 0.46640667 water fraction, min, max = 0.02408485 3.759931e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.366441e-06, Final residual = 7.8227409e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.76174e-06, Final residual = 2.2660286e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473603 0 0.46640678 water fraction, min, max = 0.024073998 4.0020576e-84 0.99900051 Phase-sum volume fraction, min, max = 1.0000001 0.99997283 1.000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472516 0 0.46640678 water fraction, min, max = 0.024084863 4.2300175e-84 0.99900051 Phase-sum volume fraction, min, max = 1.0000001 0.99997283 1.000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473603 0 0.46640678 water fraction, min, max = 0.024073998 4.0017879e-84 0.99900051 Phase-sum volume fraction, min, max = 1.0000001 0.99997283 1.000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472516 0 0.46640678 water fraction, min, max = 0.024084863 4.2297456e-84 0.99900051 Phase-sum volume fraction, min, max = 1.0000001 0.99997283 1.000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.789329e-06, Final residual = 1.9795413e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824298e-07, Final residual = 9.7287695e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.69 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.002969501 max: 0.60075837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873765, dtInletScale=2.7021598e+15 -> dtScale=0.99873765 deltaT = 0.98606315 Time = 414.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471422 0 0.46640666 water fraction, min, max = 0.024095707 4.2297456e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470338 0 0.46640666 water fraction, min, max = 0.024106555 4.2297456e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471422 0 0.46640666 water fraction, min, max = 0.024095707 4.2297456e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470338 0 0.46640666 water fraction, min, max = 0.024106555 4.2297456e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3507396e-06, Final residual = 3.868544e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.828777e-06, Final residual = 1.5364752e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471423 0 0.46640677 water fraction, min, max = 0.024095707 4.4392922e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998529 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470338 0 0.46640677 water fraction, min, max = 0.024106557 4.6367507e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998529 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471423 0 0.46640677 water fraction, min, max = 0.024095707 4.4393496e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998529 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470338 0 0.46640677 water fraction, min, max = 0.024106557 4.6368121e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998529 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.7680293e-07, Final residual = 2.8789434e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856674e-07, Final residual = 1.2972888e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.06 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.0029781885 max: 0.60135427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99774797, dtInletScale=2.7021598e+15 -> dtScale=0.99774797 deltaT = 0.98383753 Time = 415.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469255 0 0.4664067 water fraction, min, max = 0.02411738 4.8614389e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468173 0 0.4664067 water fraction, min, max = 0.024128203 5.099861e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469255 0 0.4664067 water fraction, min, max = 0.02411738 4.8898655e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468173 0 0.4664067 water fraction, min, max = 0.024128203 5.1300092e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.257307e-06, Final residual = 1.5132517e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967759e-05, Final residual = 1.7013163e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469252 0 0.46640633 water fraction, min, max = 0.02411738 4.6368121e-84 0.99900022 Phase-sum volume fraction, min, max = 0.99999997 0.99996236 1.0000774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468169 0 0.46640633 water fraction, min, max = 0.024128203 4.6368121e-84 0.99900022 Phase-sum volume fraction, min, max = 0.99999997 0.99996236 1.0000774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469252 0 0.46640633 water fraction, min, max = 0.02411738 4.6368121e-84 0.99900022 Phase-sum volume fraction, min, max = 0.99999997 0.99996236 1.0000774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468169 0 0.46640633 water fraction, min, max = 0.024128203 4.6368121e-84 0.99900022 Phase-sum volume fraction, min, max = 0.99999997 0.99996236 1.0000774 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368102e-06, Final residual = 3.1092686e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.115866e-08, Final residual = 5.6452197e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.15 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.0029861672 max: 0.60266719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99557436, dtInletScale=2.7021598e+15 -> dtScale=0.99557436 deltaT = 0.97948282 Time = 416.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467095 0 0.46640665 water fraction, min, max = 0.024138978 4.8937335e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466018 0 0.46640665 water fraction, min, max = 0.024149753 5.1663641e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467095 0 0.46640665 water fraction, min, max = 0.024138978 4.9260983e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466018 0 0.46640665 water fraction, min, max = 0.024149753 5.2006778e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.210636e-06, Final residual = 4.0783877e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368696e-06, Final residual = 3.6802972e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467069 0 0.46640444 water fraction, min, max = 0.024138983 4.9116088e-84 0.99900053 Phase-sum volume fraction, min, max = 0.99999974 0.99996151 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465991 0 0.46640444 water fraction, min, max = 0.024149763 5.171335e-84 0.99900053 Phase-sum volume fraction, min, max = 0.99999974 0.99996151 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467069 0 0.46640444 water fraction, min, max = 0.024138983 4.9129934e-84 0.99900053 Phase-sum volume fraction, min, max = 0.99999974 0.99996151 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465991 0 0.46640444 water fraction, min, max = 0.024149763 5.1727929e-84 0.99900053 Phase-sum volume fraction, min, max = 0.99999974 0.99996151 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132939e-06, Final residual = 3.7722774e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834989e-07, Final residual = 8.6893054e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.28 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.0029865497 max: 0.60276694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9954096, dtInletScale=2.7021598e+15 -> dtScale=0.9954096 deltaT = 0.97498514 Time = 417.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464944 0 0.46640665 water fraction, min, max = 0.024160486 5.4610357e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463872 0 0.46640665 water fraction, min, max = 0.024171209 5.7667733e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464944 0 0.46640665 water fraction, min, max = 0.024160486 5.4970721e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463872 0 0.46640665 water fraction, min, max = 0.024171209 5.8049648e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0995953e-06, Final residual = 2.0719145e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484073e-06, Final residual = 1.6725053e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464945 0 0.46640634 water fraction, min, max = 0.024160491 5.48434e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463872 0 0.46640634 water fraction, min, max = 0.02417122 5.7781859e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464945 0 0.46640634 water fraction, min, max = 0.024160491 5.4844401e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463872 0 0.46640634 water fraction, min, max = 0.02417122 5.7782974e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257128e-07, Final residual = 7.3622517e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749305e-07, Final residual = 5.1063938e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.57 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.0029869208 max: 0.60309366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99487035, dtInletScale=2.7021598e+15 -> dtScale=0.99487035 deltaT = 0.96997911 Time = 418.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462804 0 0.46640663 water fraction, min, max = 0.024181889 6.121977e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461737 0 0.46640663 water fraction, min, max = 0.024192558 6.4863758e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462804 0 0.46640663 water fraction, min, max = 0.024181889 6.1646464e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461737 0 0.46640663 water fraction, min, max = 0.024192558 6.5315797e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372586e-06, Final residual = 6.5059238e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.420278e-07, Final residual = 2.3285275e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462806 0 0.46640681 water fraction, min, max = 0.024181895 5.7782974e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461738 0 0.46640681 water fraction, min, max = 0.02419257 5.7782974e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462806 0 0.46640681 water fraction, min, max = 0.024181895 5.7782974e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461738 0 0.46640681 water fraction, min, max = 0.02419257 5.7782974e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817572e-07, Final residual = 3.7690228e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776153e-07, Final residual = 5.945801e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.7 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.0029848341 max: 0.60333558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99447144, dtInletScale=2.7021598e+15 -> dtScale=0.99447144 deltaT = 0.96461536 Time = 419.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460675 0 0.46640667 water fraction, min, max = 0.024203182 6.144203e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459614 0 0.46640667 water fraction, min, max = 0.024213794 6.5320082e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460675 0 0.46640667 water fraction, min, max = 0.024203182 6.1892938e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459614 0 0.46640667 water fraction, min, max = 0.024213794 6.5797575e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877575e-06, Final residual = 1.7571185e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287216e-07, Final residual = 2.9490862e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460675 0 0.4664067 water fraction, min, max = 0.024203182 6.1825941e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459614 0 0.4664067 water fraction, min, max = 0.024213793 6.5642348e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460675 0 0.4664067 water fraction, min, max = 0.024203182 6.1827496e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459614 0 0.4664067 water fraction, min, max = 0.024213793 6.5643991e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165316e-07, Final residual = 1.5592092e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620088e-06, Final residual = 3.0798865e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.98 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.002978501 max: 0.60306216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99492232, dtInletScale=2.7021598e+15 -> dtScale=0.99492232 deltaT = 0.95971493 Time = 420.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645856 0 0.46640644 water fraction, min, max = 0.024224352 6.9857424e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999551 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457504 0 0.46640644 water fraction, min, max = 0.02423491 7.4320308e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999551 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645856 0 0.46640644 water fraction, min, max = 0.024224352 7.0370902e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999551 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457504 0 0.46640644 water fraction, min, max = 0.02423491 7.486378e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999551 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521492e-06, Final residual = 8.6081913e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4826219e-07, Final residual = 4.6197742e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458557 0 0.46640567 water fraction, min, max = 0.024224347 7.0081822e-84 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457502 0 0.46640567 water fraction, min, max = 0.0242349 7.4274744e-84 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458557 0 0.46640567 water fraction, min, max = 0.024224347 7.008616e-84 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457502 0 0.46640567 water fraction, min, max = 0.0242349 7.4279487e-84 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.103038e-06, Final residual = 6.2143288e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293564e-07, Final residual = 6.4423381e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.14 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.002974443 max: 0.60365953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99393775, dtInletScale=2.7021598e+15 -> dtScale=0.99393775 deltaT = 0.95389549 Time = 421.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456454 0 0.46640666 water fraction, min, max = 0.024245394 7.6796608e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455404 0 0.46640666 water fraction, min, max = 0.024255889 7.9462257e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456454 0 0.46640666 water fraction, min, max = 0.024245394 7.7102298e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455404 0 0.46640666 water fraction, min, max = 0.024255889 7.9785708e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898039e-06, Final residual = 7.2017635e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1167083e-07, Final residual = 2.9820196e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456455 0 0.46640737 water fraction, min, max = 0.024245392 7.4279487e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999949 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455406 0 0.46640737 water fraction, min, max = 0.024255883 7.4279487e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999949 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456455 0 0.46640737 water fraction, min, max = 0.024245392 7.4279487e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999949 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455406 0 0.46640737 water fraction, min, max = 0.024255883 7.4279487e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.9999949 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.0837652e-07, Final residual = 1.354202e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570557e-06, Final residual = 7.3960993e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.42 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.0029661139 max: 0.60287924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99522419, dtInletScale=2.7021598e+15 -> dtScale=0.99522419 deltaT = 0.94933736 Time = 422.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645436 0 0.46640654 water fraction, min, max = 0.024266325 7.9479056e-84 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453315 0 0.46640654 water fraction, min, max = 0.024276768 8.4983649e-84 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645436 0 0.46640654 water fraction, min, max = 0.024266325 8.0106724e-84 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453315 0 0.46640654 water fraction, min, max = 0.024276768 8.5647561e-84 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051855e-06, Final residual = 2.0960239e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740791e-06, Final residual = 2.4195704e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454375 0 0.46640559 water fraction, min, max = 0.024266324 8.8441391e-84 0.99900053 Phase-sum volume fraction, min, max = 1.0000001 0.99995762 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453331 0 0.46640559 water fraction, min, max = 0.024276767 1.0180711e-83 0.99900053 Phase-sum volume fraction, min, max = 1.0000001 0.99995762 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454375 0 0.46640559 water fraction, min, max = 0.024266324 8.8413221e-84 0.99900053 Phase-sum volume fraction, min, max = 1.0000001 0.99995762 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453331 0 0.46640559 water fraction, min, max = 0.024276767 1.0177984e-83 0.99900053 Phase-sum volume fraction, min, max = 1.0000001 0.99995762 1.0000381 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399428e-06, Final residual = 1.5359044e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398276e-07, Final residual = 3.7054988e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.51 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.0029618754 max: 0.6027023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99551635, dtInletScale=2.7021598e+15 -> dtScale=0.99551635 deltaT = 0.94508056 Time = 423.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452276 0 0.46640667 water fraction, min, max = 0.024287164 1.1436803e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451237 0 0.46640667 water fraction, min, max = 0.02429756 1.2769162e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452276 0 0.46640667 water fraction, min, max = 0.024287164 1.1588107e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451237 0 0.46640667 water fraction, min, max = 0.02429756 1.2929152e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361834e-06, Final residual = 2.7434115e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175415e-06, Final residual = 5.7045201e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452275 0 0.46640661 water fraction, min, max = 0.024287167 1.0177984e-83 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451235 0 0.46640661 water fraction, min, max = 0.024297566 1.0177984e-83 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452275 0 0.46640661 water fraction, min, max = 0.024287167 1.0177984e-83 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451235 0 0.46640661 water fraction, min, max = 0.024297566 1.0177984e-83 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0165014e-07, Final residual = 2.8760765e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820436e-07, Final residual = 4.6704222e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.66 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.0029563984 max: 0.60281446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99533114, dtInletScale=2.7021598e+15 -> dtScale=0.99533114 deltaT = 0.9406674 Time = 424.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450202 0 0.46640666 water fraction, min, max = 0.024307915 1.0817392e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449167 0 0.46640666 water fraction, min, max = 0.024318264 1.1493896e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450202 0 0.46640666 water fraction, min, max = 0.024307915 1.08937e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449167 0 0.46640666 water fraction, min, max = 0.024318264 1.1574556e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225746e-06, Final residual = 3.3110881e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852401e-06, Final residual = 1.0451247e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450207 0 0.46640774 water fraction, min, max = 0.024307904 1.0579875e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997946 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449173 0 0.46640774 water fraction, min, max = 0.024318243 1.0959586e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997946 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450207 0 0.46640774 water fraction, min, max = 0.024307904 1.0579417e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997946 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449173 0 0.46640774 water fraction, min, max = 0.024318243 1.095912e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.99997946 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379505e-06, Final residual = 5.5530706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545453e-09, Final residual = 2.0586565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.6 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.0029504109 max: 0.60216946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99639726, dtInletScale=2.7021598e+15 -> dtScale=0.99639726 deltaT = 0.93727402 Time = 425.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448137 0 0.46640667 water fraction, min, max = 0.024328555 1.095912e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447106 0 0.46640667 water fraction, min, max = 0.024338866 1.095912e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448137 0 0.46640667 water fraction, min, max = 0.024328555 1.095912e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447106 0 0.46640667 water fraction, min, max = 0.024338866 1.095912e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478099e-06, Final residual = 1.1543334e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459192e-06, Final residual = 5.1409212e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448137 0 0.46640674 water fraction, min, max = 0.024328556 1.1794721e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447106 0 0.46640674 water fraction, min, max = 0.024338868 1.2585047e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448137 0 0.46640674 water fraction, min, max = 0.024328556 1.1795023e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447106 0 0.46640674 water fraction, min, max = 0.024338868 1.2585369e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3198969e-07, Final residual = 7.0082185e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158844e-09, Final residual = 2.2359613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.67 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.0029476234 max: 0.60151299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99748469, dtInletScale=2.7021598e+15 -> dtScale=0.99748469 deltaT = 0.93491419 Time = 426.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446078 0 0.46640667 water fraction, min, max = 0.024349153 1.2585369e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445049 0 0.46640667 water fraction, min, max = 0.024359438 1.2585369e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446078 0 0.46640667 water fraction, min, max = 0.024349153 1.2585369e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445049 0 0.46640667 water fraction, min, max = 0.024359438 1.2585369e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554817e-06, Final residual = 6.9064501e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.854293e-07, Final residual = 7.7737023e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446078 0 0.46640666 water fraction, min, max = 0.024349153 1.2848066e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445049 0 0.46640666 water fraction, min, max = 0.024359439 1.3096588e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446078 0 0.46640666 water fraction, min, max = 0.024349153 1.284816e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445049 0 0.46640666 water fraction, min, max = 0.024359439 1.3096687e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112755e-07, Final residual = 9.5455037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482946e-09, Final residual = 9.5998278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.72 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.0029490646 max: 0.60141174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99765262, dtInletScale=2.7021598e+15 -> dtScale=0.99765262 deltaT = 0.932717 Time = 427.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444023 0 0.46640667 water fraction, min, max = 0.024369708 1.3096687e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442996 0 0.46640667 water fraction, min, max = 0.024379977 1.3096687e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444023 0 0.46640667 water fraction, min, max = 0.024369708 1.3096687e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442996 0 0.46640667 water fraction, min, max = 0.024379977 1.3096687e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739629e-06, Final residual = 7.9585726e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040482e-07, Final residual = 9.4794971e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444023 0 0.46640669 water fraction, min, max = 0.0243697 1.414989e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442997 0 0.46640669 water fraction, min, max = 0.02437996 1.5146458e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444023 0 0.46640669 water fraction, min, max = 0.0243697 1.4150214e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442997 0 0.46640669 water fraction, min, max = 0.02437996 1.5146799e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991343e-07, Final residual = 8.2875817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2902581e-09, Final residual = 8.8114363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.47 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.0029485678 max: 0.60057065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904982, dtInletScale=2.7021598e+15 -> dtScale=0.99904982 deltaT = 0.93182796 Time = 428.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441971 0 0.46640667 water fraction, min, max = 0.024390218 1.9719441e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440946 0 0.46640667 water fraction, min, max = 0.024400476 2.4553117e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441971 0 0.46640667 water fraction, min, max = 0.024390218 2.0256175e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440946 0 0.46640667 water fraction, min, max = 0.024400476 2.5119993e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.955085e-06, Final residual = 3.0808008e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571017e-05, Final residual = 5.7943648e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442154 0 0.46639313 water fraction, min, max = 0.024388246 1.5146799e-83 0.99900073 Phase-sum volume fraction, min, max = 0.99999985 0.99987687 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441324 0 0.46639313 water fraction, min, max = 0.024396539 1.5146799e-83 0.99900073 Phase-sum volume fraction, min, max = 0.99999985 0.99987687 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442154 0 0.46639313 water fraction, min, max = 0.024388246 1.5146799e-83 0.99900073 Phase-sum volume fraction, min, max = 0.99999985 0.99987687 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441324 0 0.46639313 water fraction, min, max = 0.024396539 1.5146799e-83 0.99900073 Phase-sum volume fraction, min, max = 0.99999985 0.99987687 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 7.1679325e-06, Final residual = 1.7850976e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186981e-06, Final residual = 4.7698283e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.81 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.0024000668 max: 0.51040137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1755454, dtInletScale=2.7021598e+15 -> dtScale=1.1755454 deltaT = 1.041368 Time = 429.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440404 0 0.46640712 water fraction, min, max = 0.024405877 1.5928668e-83 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439471 0 0.46640712 water fraction, min, max = 0.024415205 1.6751393e-83 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440404 0 0.46640712 water fraction, min, max = 0.024405877 1.6012477e-83 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439471 0 0.46640712 water fraction, min, max = 0.024415205 1.6839501e-83 0.99900006 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396795e-06, Final residual = 2.1577025e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002178173, Final residual = 4.9813007e-05, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441181 0 0.46640456 water fraction, min, max = 0.024397745 1.5754292e-83 0.99900087 Phase-sum volume fraction, min, max = 0.99999963 0.9999237 1.0003113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441063 0 0.46640456 water fraction, min, max = 0.024398929 1.6304976e-83 0.99900087 Phase-sum volume fraction, min, max = 0.99999963 0.9999237 1.0003113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441181 0 0.46640456 water fraction, min, max = 0.024397745 1.5701897e-83 0.99900087 Phase-sum volume fraction, min, max = 0.99999963 0.9999237 1.0003113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441063 0 0.46640456 water fraction, min, max = 0.024398929 1.6252187e-83 0.99900087 Phase-sum volume fraction, min, max = 0.99999963 0.9999237 1.0003113 GAMGPCG: Solving for p_rgh, Initial residual = 4.4061993e-05, Final residual = 6.8401657e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765308e-06, Final residual = 3.158571e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.14 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.00032687001 max: 0.073945245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.114112, dtInletScale=2.7021598e+15 -> dtScale=8.114112 deltaT = 1.2496371 Time = 430.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440964 0 0.46640667 water fraction, min, max = 0.024400284 1.6252187e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440827 0 0.46640667 water fraction, min, max = 0.024401653 1.6252187e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440964 0 0.46640667 water fraction, min, max = 0.024400284 1.6252187e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440827 0 0.46640667 water fraction, min, max = 0.024401653 1.6252187e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194153e-05, Final residual = 1.7784618e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705059e-06, Final residual = 1.5193897e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440968 0 0.46640697 water fraction, min, max = 0.024400291 1.6252189e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99995763 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644083 0 0.46640697 water fraction, min, max = 0.024401667 1.6252191e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99995763 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440968 0 0.46640697 water fraction, min, max = 0.024400291 1.6252189e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99995763 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644083 0 0.46640697 water fraction, min, max = 0.024401667 1.6252191e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99995763 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721346e-06, Final residual = 3.5472072e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.547219e-09, Final residual = 3.4012482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440964 0 0.46640667 water fraction, min, max = 0.02440029 1.6252189e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440826 0 0.46640667 water fraction, min, max = 0.024401665 1.6252191e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440964 0 0.46640667 water fraction, min, max = 0.02440029 1.6252189e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440826 0 0.46640667 water fraction, min, max = 0.024401665 1.6252191e-83 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8217823e-07, Final residual = 4.500466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500443e-09, Final residual = 2.908017e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2419.32 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.00039381222 max: 0.089280843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.7203666, dtInletScale=2.7021598e+15 -> dtScale=6.7203666 deltaT = 1.4995537 Time = 431.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440661 0 0.46640667 water fraction, min, max = 0.024403314 1.6274118e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440497 0 0.46640667 water fraction, min, max = 0.024404964 1.6296248e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440661 0 0.46640667 water fraction, min, max = 0.024403314 1.6274525e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440497 0 0.46640667 water fraction, min, max = 0.024404964 1.6296659e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431002e-07, Final residual = 7.6177076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146934e-09, Final residual = 7.0548749e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440661 0 0.46640667 water fraction, min, max = 0.024403313 1.6252191e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440497 0 0.46640667 water fraction, min, max = 0.024404962 1.6252191e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440661 0 0.46640667 water fraction, min, max = 0.024403313 1.6252191e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440497 0 0.46640667 water fraction, min, max = 0.024404962 1.6252191e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016007e-08, Final residual = 6.1338778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340612e-09, Final residual = 7.8254077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.8 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.00047246417 max: 0.10707968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.6033042, dtInletScale=2.7021598e+15 -> dtScale=5.6033042 deltaT = 1.7994551 Time = 433.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440299 0 0.46640667 water fraction, min, max = 0.02440694 1.6252194e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440101 0 0.46640667 water fraction, min, max = 0.024408918 1.6252197e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440299 0 0.46640667 water fraction, min, max = 0.02440694 1.6252194e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440101 0 0.46640667 water fraction, min, max = 0.024408918 1.6252197e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640931e-07, Final residual = 1.2380388e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360829e-08, Final residual = 7.9875709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440299 0 0.46640667 water fraction, min, max = 0.024406941 1.6279601e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440101 0 0.46640667 water fraction, min, max = 0.024408919 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440299 0 0.46640667 water fraction, min, max = 0.024406941 1.6279601e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440101 0 0.46640667 water fraction, min, max = 0.024408919 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402468e-08, Final residual = 3.4518107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519264e-09, Final residual = 2.4871935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.47 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.00056736023 max: 0.12856464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.6669131, dtInletScale=2.7021598e+15 -> dtScale=4.6669131 deltaT = 2.1593416 Time = 435.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439863 0 0.46640667 water fraction, min, max = 0.024411294 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439626 0 0.46640667 water fraction, min, max = 0.024413669 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439863 0 0.46640667 water fraction, min, max = 0.024411294 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439626 0 0.46640667 water fraction, min, max = 0.024413669 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424639e-07, Final residual = 8.8921678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8875356e-09, Final residual = 5.2504445e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439864 0 0.46640671 water fraction, min, max = 0.024411295 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439626 0 0.46640671 water fraction, min, max = 0.024413671 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439864 0 0.46640671 water fraction, min, max = 0.024411295 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439626 0 0.46640671 water fraction, min, max = 0.024413671 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0859449e-08, Final residual = 2.7096244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.70974e-09, Final residual = 3.8023474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.15 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.00068133089 max: 0.15433989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.8875238, dtInletScale=2.7021598e+15 -> dtScale=3.8875238 deltaT = 2.5912099 Time = 438.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439341 0 0.46640667 water fraction, min, max = 0.024416522 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439056 0 0.46640667 water fraction, min, max = 0.024419373 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439341 0 0.46640667 water fraction, min, max = 0.024416522 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439056 0 0.46640667 water fraction, min, max = 0.024419373 1.630671e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379824e-07, Final residual = 5.4260741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4229338e-09, Final residual = 6.5309382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439341 0 0.46640667 water fraction, min, max = 0.02441652 1.6348574e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439056 0 0.46640667 water fraction, min, max = 0.024419368 1.6389781e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439341 0 0.46640667 water fraction, min, max = 0.02441652 1.6348575e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439056 0 0.46640667 water fraction, min, max = 0.024419368 1.6389782e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428399e-08, Final residual = 4.8082633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084923e-09, Final residual = 4.0637181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.62 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.00081738356 max: 0.18504444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2424644, dtInletScale=2.7021598e+15 -> dtScale=3.2424644 deltaT = 3.1094519 Time = 441.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438714 0 0.46640667 water fraction, min, max = 0.024422787 1.6389782e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438372 0 0.46640667 water fraction, min, max = 0.024426206 1.6389782e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438714 0 0.46640667 water fraction, min, max = 0.024422787 1.6389782e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438372 0 0.46640667 water fraction, min, max = 0.024426206 1.6389782e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835605e-07, Final residual = 4.0576219e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0514661e-08, Final residual = 6.2050248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438714 0 0.46640667 water fraction, min, max = 0.024422788 1.6441996e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438372 0 0.46640667 water fraction, min, max = 0.024426208 1.6493232e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438714 0 0.46640667 water fraction, min, max = 0.024422788 1.6441997e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438372 0 0.46640667 water fraction, min, max = 0.024426208 1.6493233e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2563827e-08, Final residual = 3.282487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826445e-09, Final residual = 1.8168012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.28 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.00098159466 max: 0.22208769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7016356, dtInletScale=2.7021598e+15 -> dtScale=2.7016356 deltaT = 3.7313423 Time = 445.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437962 0 0.46640667 water fraction, min, max = 0.024430312 2.2803571e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437551 0 0.46640667 water fraction, min, max = 0.024434416 2.9258669e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437962 0 0.46640667 water fraction, min, max = 0.024430312 2.3096339e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437551 0 0.46640667 water fraction, min, max = 0.024434416 2.9558005e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9016865e-07, Final residual = 7.7552645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501622e-09, Final residual = 9.7598356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437962 0 0.46640667 water fraction, min, max = 0.024430309 1.6493233e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437552 0 0.46640667 water fraction, min, max = 0.024434411 1.6493233e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437962 0 0.46640667 water fraction, min, max = 0.024430309 1.6493233e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437552 0 0.46640667 water fraction, min, max = 0.024434411 1.6493233e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9327145e-08, Final residual = 6.651945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6523736e-09, Final residual = 5.6843015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.74 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.0011780257 max: 0.2662175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.2537962, dtInletScale=2.7021598e+15 -> dtScale=2.2537962 deltaT = 4.4775915 Time = 449.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437059 0 0.46640667 water fraction, min, max = 0.024439333 1.6493241e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436567 0 0.46640667 water fraction, min, max = 0.024444255 1.649325e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437059 0 0.46640667 water fraction, min, max = 0.024439333 1.6493242e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436567 0 0.46640667 water fraction, min, max = 0.024444255 1.6493251e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591352e-06, Final residual = 1.6842689e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812258e-08, Final residual = 3.3155228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437059 0 0.46640667 water fraction, min, max = 0.024439336 1.6576503e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436567 0 0.46640667 water fraction, min, max = 0.024444261 1.665755e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437059 0 0.46640667 water fraction, min, max = 0.024439336 1.6576507e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436567 0 0.46640667 water fraction, min, max = 0.024444261 1.6657553e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541384e-08, Final residual = 2.1408763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410452e-09, Final residual = 1.0753455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.39 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.0014156481 max: 0.31942194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8783932, dtInletScale=2.7021598e+15 -> dtScale=1.8783932 deltaT = 5.3186023 Time = 455.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435982 0 0.46640667 water fraction, min, max = 0.024450112 2.6626023e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435397 0 0.46640667 water fraction, min, max = 0.024455963 3.6919674e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435982 0 0.46640667 water fraction, min, max = 0.024450112 2.7286768e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435397 0 0.46640667 water fraction, min, max = 0.024455963 3.7601507e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362881e-06, Final residual = 4.8817181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780605e-09, Final residual = 5.1930924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435982 0 0.46640667 water fraction, min, max = 0.02445011 5.8375077e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435397 0 0.46640667 water fraction, min, max = 0.024455958 9.8778451e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435982 0 0.46640667 water fraction, min, max = 0.02445011 5.8378029e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435397 0 0.46640667 water fraction, min, max = 0.024455958 9.8781495e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.987628e-08, Final residual = 3.7388527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391632e-09, Final residual = 1.7831719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.85 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.0016833299 max: 0.37874154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5841938, dtInletScale=2.7021598e+15 -> dtScale=1.5841938 deltaT = 6.1610632 Time = 461.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434719 0 0.46640667 water fraction, min, max = 0.024462735 9.8781495e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434042 0 0.46640667 water fraction, min, max = 0.024469511 9.8781495e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434719 0 0.46640667 water fraction, min, max = 0.024462735 9.8781495e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434042 0 0.46640667 water fraction, min, max = 0.024469511 9.8781495e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069447e-06, Final residual = 6.4261746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4209874e-09, Final residual = 6.5914392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434719 0 0.46640667 water fraction, min, max = 0.024462733 9.8913703e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434042 0 0.46640667 water fraction, min, max = 0.024469508 9.9041121e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434719 0 0.46640667 water fraction, min, max = 0.024462733 9.8913717e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434042 0 0.46640667 water fraction, min, max = 0.024469508 9.9041135e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618517e-07, Final residual = 5.1107629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112791e-09, Final residual = 2.3478068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.33 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.0019528835 max: 0.4378377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3703708, dtInletScale=2.7021598e+15 -> dtScale=1.3703708 deltaT = 7.0052905 Time = 468.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433272 0 0.46640667 water fraction, min, max = 0.024477212 1.1419054e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432501 0 0.46640667 water fraction, min, max = 0.024484917 1.2998888e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433272 0 0.46640667 water fraction, min, max = 0.024477212 1.1551565e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432501 0 0.46640667 water fraction, min, max = 0.024484917 1.3136957e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790741e-06, Final residual = 6.8310045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8253848e-09, Final residual = 6.9072978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433272 0 0.46640667 water fraction, min, max = 0.024477212 1.6380054e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432501 0 0.46640667 water fraction, min, max = 0.024484916 2.2591179e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433272 0 0.46640667 water fraction, min, max = 0.024477212 1.6381052e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432501 0 0.46640667 water fraction, min, max = 0.024484916 2.2592217e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319781e-07, Final residual = 5.784105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.784674e-09, Final residual = 1.7613412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.82 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.0022243091 max: 0.49703905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2071486, dtInletScale=2.7021598e+15 -> dtScale=1.2071486 deltaT = 7.8505922 Time = 476.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431638 0 0.46640667 water fraction, min, max = 0.024493552 2.2592217e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430774 0 0.46640667 water fraction, min, max = 0.024502188 2.2592217e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431638 0 0.46640667 water fraction, min, max = 0.024493552 2.2592217e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430774 0 0.46640667 water fraction, min, max = 0.024502188 2.2592217e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396864e-06, Final residual = 6.6509673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6454345e-09, Final residual = 6.2259678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431638 0 0.46640667 water fraction, min, max = 0.024493554 2.259222e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430774 0 0.46640667 water fraction, min, max = 0.024502192 2.2592222e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431638 0 0.46640667 water fraction, min, max = 0.024493554 2.259222e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430774 0 0.46640667 water fraction, min, max = 0.024502192 2.2592222e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383112e-07, Final residual = 6.7251902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726113e-09, Final residual = 4.2513748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.33 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.002498365 max: 0.55668868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0778017, dtInletScale=2.7021598e+15 -> dtScale=1.0778017 deltaT = 8.4611298 Time = 484.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429843 0 0.46640667 water fraction, min, max = 0.024511503 2.2614086e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428912 0 0.46640667 water fraction, min, max = 0.024520815 2.2637076e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429843 0 0.46640667 water fraction, min, max = 0.024511503 2.2616397e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428912 0 0.46640667 water fraction, min, max = 0.024520815 2.2639504e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.976121e-06, Final residual = 7.6655951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588011e-09, Final residual = 5.61823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429843 0 0.46640667 water fraction, min, max = 0.024511505 2.5039419e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428911 0 0.46640667 water fraction, min, max = 0.024520819 2.7367404e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429843 0 0.46640667 water fraction, min, max = 0.024511505 2.5040072e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428911 0 0.46640667 water fraction, min, max = 0.024520819 2.7368088e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928766e-07, Final residual = 9.8573462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8589296e-09, Final residual = 8.581084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.84 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.0026997637 max: 0.60019799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967012, dtInletScale=2.7021598e+15 -> dtScale=0.99967012 deltaT = 8.4582337 Time = 493.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642798 0 0.46640667 water fraction, min, max = 0.024530133 2.9814822e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427049 0 0.46640667 water fraction, min, max = 0.024539447 3.2387375e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642798 0 0.46640667 water fraction, min, max = 0.024530133 3.0072806e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427049 0 0.46640667 water fraction, min, max = 0.024539447 3.2658363e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851754e-06, Final residual = 1.702986e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.703339e-07, Final residual = 8.2451334e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427981 0 0.46640666 water fraction, min, max = 0.024530122 3.8021574e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642705 0 0.46640666 water fraction, min, max = 0.024539426 4.8157151e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427981 0 0.46640666 water fraction, min, max = 0.024530122 3.8024212e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642705 0 0.46640666 water fraction, min, max = 0.024539426 4.8159915e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846768e-07, Final residual = 6.5682934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5696467e-09, Final residual = 4.3420677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.61 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.0027018202 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 8.459061 Time = 501.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642612 0 0.46640667 water fraction, min, max = 0.024548735 4.8159915e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425189 0 0.46640667 water fraction, min, max = 0.024558044 4.8159915e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642612 0 0.46640667 water fraction, min, max = 0.024548735 4.8159915e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425189 0 0.46640667 water fraction, min, max = 0.024558044 4.8159915e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635339e-06, Final residual = 6.713175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7068757e-09, Final residual = 5.3239024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642612 0 0.46640667 water fraction, min, max = 0.024548736 4.8189908e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425189 0 0.46640667 water fraction, min, max = 0.024558045 4.8218447e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642612 0 0.46640667 water fraction, min, max = 0.024548736 4.8189917e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425189 0 0.46640667 water fraction, min, max = 0.024558045 4.8218456e-82 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218556e-07, Final residual = 9.945161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472825e-09, Final residual = 8.5555025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.1 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.0027086427 max: 0.60044338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926158, dtInletScale=2.7021598e+15 -> dtScale=0.99926158 deltaT = 8.4524469 Time = 510.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424258 0 0.46640667 water fraction, min, max = 0.024567352 5.1238024e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423328 0 0.46640667 water fraction, min, max = 0.02457666 5.4412121e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424258 0 0.46640667 water fraction, min, max = 0.024567352 5.1554843e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423328 0 0.46640667 water fraction, min, max = 0.02457666 5.4744845e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767052e-06, Final residual = 9.5456555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5363939e-09, Final residual = 2.3876964e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424259 0 0.46640669 water fraction, min, max = 0.024567345 4.8218456e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423329 0 0.46640669 water fraction, min, max = 0.024576646 4.8218456e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424259 0 0.46640669 water fraction, min, max = 0.024567345 4.8218456e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423329 0 0.46640669 water fraction, min, max = 0.024576646 4.8218456e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 4.4806621e-07, Final residual = 1.0849097e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861281e-07, Final residual = 6.2701185e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.07 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.0027078163 max: 0.59976837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 8.4553394 Time = 518.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422398 0 0.46640667 water fraction, min, max = 0.024585947 4.8285061e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421468 0 0.46640667 water fraction, min, max = 0.024595248 4.835507e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422398 0 0.46640667 water fraction, min, max = 0.024585947 4.8292038e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421468 0 0.46640667 water fraction, min, max = 0.024595248 4.8362396e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562669e-06, Final residual = 5.6166012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114138e-09, Final residual = 4.6893246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422398 0 0.46640667 water fraction, min, max = 0.024585948 4.8218456e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421468 0 0.46640667 water fraction, min, max = 0.02459525 4.8218456e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422398 0 0.46640667 water fraction, min, max = 0.024585948 4.8218456e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421468 0 0.46640667 water fraction, min, max = 0.02459525 4.8218456e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107742e-07, Final residual = 8.2992207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3012522e-09, Final residual = 6.6440664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.53 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.0027137464 max: 0.60023512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960829, dtInletScale=2.7021598e+15 -> dtScale=0.99960829 deltaT = 8.4516206 Time = 526.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420538 0 0.46640667 water fraction, min, max = 0.024604553 4.821846e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419608 0 0.46640667 water fraction, min, max = 0.024613857 4.8218464e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420538 0 0.46640667 water fraction, min, max = 0.024604553 4.821846e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419608 0 0.46640667 water fraction, min, max = 0.024613857 4.8218465e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.988584e-06, Final residual = 4.5974577e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.599179e-08, Final residual = 7.0921446e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420538 0 0.46640666 water fraction, min, max = 0.024604546 4.8259492e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419608 0 0.46640666 water fraction, min, max = 0.024613843 4.8298551e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420538 0 0.46640666 water fraction, min, max = 0.024604546 4.8259504e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419608 0 0.46640666 water fraction, min, max = 0.024613843 4.8298563e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527987e-07, Final residual = 7.513324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5149222e-09, Final residual = 4.6500281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.21 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.002717841 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 8.4528599 Time = 535.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418679 0 0.46640667 water fraction, min, max = 0.024623145 5.2432359e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417748 0 0.46640667 water fraction, min, max = 0.024632448 5.6776504e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418679 0 0.46640667 water fraction, min, max = 0.024623145 5.286357e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417748 0 0.46640667 water fraction, min, max = 0.024632448 5.7229259e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943953e-06, Final residual = 9.3775969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3706788e-09, Final residual = 8.8812042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418678 0 0.46640667 water fraction, min, max = 0.024623151 4.8298563e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417748 0 0.46640667 water fraction, min, max = 0.024632459 4.8298563e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418678 0 0.46640667 water fraction, min, max = 0.024623151 4.8298563e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417748 0 0.46640667 water fraction, min, max = 0.024632459 4.8298563e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740867e-07, Final residual = 1.1869754e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885401e-07, Final residual = 6.5531011e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.92 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.0027215315 max: 0.59974376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=2.7021598e+15 -> dtScale=1.0004273 deltaT = 8.4561667 Time = 543.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416816 0 0.46640666 water fraction, min, max = 0.024641765 4.8298568e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415886 0 0.46640666 water fraction, min, max = 0.024651071 4.8298574e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416816 0 0.46640666 water fraction, min, max = 0.024641765 4.8298569e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415886 0 0.46640666 water fraction, min, max = 0.024651071 4.8298574e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371358e-06, Final residual = 8.5775811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.571123e-09, Final residual = 9.2290626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416817 0 0.46640668 water fraction, min, max = 0.02464177 4.8399739e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415886 0 0.46640668 water fraction, min, max = 0.02465108 4.8496048e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416817 0 0.46640668 water fraction, min, max = 0.02464177 4.839976e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415886 0 0.46640668 water fraction, min, max = 0.02465108 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739171e-07, Final residual = 3.9897344e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9949786e-08, Final residual = 8.5528227e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.62 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.0027287098 max: 0.59911559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014762, dtInletScale=2.7021598e+15 -> dtScale=1.0014762 deltaT = 8.4685906 Time = 552.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414953 0 0.4664067 water fraction, min, max = 0.024660398 5.3584881e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414022 0 0.4664067 water fraction, min, max = 0.024669716 5.893208e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414953 0 0.4664067 water fraction, min, max = 0.024660398 5.4114551e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414022 0 0.4664067 water fraction, min, max = 0.024669716 5.9488172e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852887e-06, Final residual = 8.1523257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1461466e-09, Final residual = 8.8467415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414953 0 0.46640667 water fraction, min, max = 0.024660402 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414021 0 0.46640667 water fraction, min, max = 0.024669724 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414953 0 0.46640667 water fraction, min, max = 0.024660402 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414021 0 0.46640667 water fraction, min, max = 0.024669724 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201243e-07, Final residual = 9.6219141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6239998e-09, Final residual = 1.0314269e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.29 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.0027367135 max: 0.59820379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030027, dtInletScale=2.7021598e+15 -> dtScale=1.0030027 deltaT = 8.4939669 Time = 560.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413084 0 0.46640671 water fraction, min, max = 0.024679069 4.8552481e-82 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641215 0 0.46640671 water fraction, min, max = 0.024688413 4.8611767e-82 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413084 0 0.46640671 water fraction, min, max = 0.024679069 4.8558373e-82 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641215 0 0.46640671 water fraction, min, max = 0.024688413 4.8617952e-82 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908984e-06, Final residual = 8.5344418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278924e-09, Final residual = 8.2703679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413086 0 0.46640668 water fraction, min, max = 0.024679071 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412152 0 0.46640668 water fraction, min, max = 0.024688419 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413086 0 0.46640668 water fraction, min, max = 0.024679071 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412152 0 0.46640668 water fraction, min, max = 0.024688419 4.849607e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.946099e-07, Final residual = 9.866681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8684839e-09, Final residual = 7.8798583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.8 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.0027514256 max: 0.59874057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021035, dtInletScale=2.7021598e+15 -> dtScale=1.0021035 deltaT = 8.5115285 Time = 569.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411215 0 0.46640667 water fraction, min, max = 0.024697789 4.8496077e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410278 0 0.46640667 water fraction, min, max = 0.02470716 4.8496084e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411215 0 0.46640667 water fraction, min, max = 0.024697789 4.8496077e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410278 0 0.46640667 water fraction, min, max = 0.02470716 4.8496085e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510645e-06, Final residual = 8.8103386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030149e-09, Final residual = 2.6114131e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411211 0 0.46640734 water fraction, min, max = 0.024697786 4.8774559e-82 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99995906 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410274 0 0.46640734 water fraction, min, max = 0.024707153 4.9039748e-82 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99995906 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411211 0 0.46640734 water fraction, min, max = 0.024697786 4.8774826e-82 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99995906 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410274 0 0.46640734 water fraction, min, max = 0.024707153 4.904003e-82 0.99900007 Phase-sum volume fraction, min, max = 0.99999996 0.99995906 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652977e-07, Final residual = 3.2608613e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651421e-07, Final residual = 6.3311929e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.74 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.0027593778 max: 0.59778743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037013, dtInletScale=2.7021598e+15 -> dtScale=1.0037013 deltaT = 8.5426492 Time = 577.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409338 0 0.46640668 water fraction, min, max = 0.024716548 4.904003e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408398 0 0.46640668 water fraction, min, max = 0.024725944 4.904003e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409338 0 0.46640668 water fraction, min, max = 0.024716548 4.904003e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408398 0 0.46640668 water fraction, min, max = 0.024725944 4.904003e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959045e-06, Final residual = 5.5173992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5128747e-09, Final residual = 5.3784964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409338 0 0.46640667 water fraction, min, max = 0.024716549 4.9117674e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408398 0 0.46640667 water fraction, min, max = 0.024725945 4.9191577e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409338 0 0.46640667 water fraction, min, max = 0.024716549 4.9117695e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408398 0 0.46640667 water fraction, min, max = 0.024725945 4.9191599e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493421e-07, Final residual = 5.8434153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445767e-09, Final residual = 3.4680474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.24 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.0027756863 max: 0.59778663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037026, dtInletScale=2.7021598e+15 -> dtScale=1.0037026 deltaT = 8.574 Time = 586.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407455 0 0.46640667 water fraction, min, max = 0.02473538 7.9956429e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406512 0 0.46640667 water fraction, min, max = 0.024744815 1.1229194e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407455 0 0.46640667 water fraction, min, max = 0.02473538 8.3176665e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406512 0 0.46640667 water fraction, min, max = 0.024744815 1.1567383e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157604e-06, Final residual = 6.266413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608643e-09, Final residual = 5.5464336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407455 0 0.46640667 water fraction, min, max = 0.02473538 5.7907463e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406512 0 0.46640667 water fraction, min, max = 0.024744815 6.620251e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407455 0 0.46640667 water fraction, min, max = 0.02473538 5.7909769e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406512 0 0.46640667 water fraction, min, max = 0.024744815 6.6204928e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249106e-07, Final residual = 8.3957892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.397388e-09, Final residual = 7.005493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.72 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.002792516 max: 0.59882354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019646, dtInletScale=2.7021598e+15 -> dtScale=1.0019646 deltaT = 8.5906162 Time = 595.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405566 0 0.46640667 water fraction, min, max = 0.024754273 7.493776e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640462 0 0.46640667 water fraction, min, max = 0.024763731 8.4116564e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405566 0 0.46640667 water fraction, min, max = 0.024754273 7.5852111e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640462 0 0.46640667 water fraction, min, max = 0.024763731 8.5076836e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719395e-06, Final residual = 8.0233102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0157219e-09, Final residual = 6.9185493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405566 0 0.46640667 water fraction, min, max = 0.024754271 7.5899142e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404621 0 0.46640667 water fraction, min, max = 0.024763727 8.5125105e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405566 0 0.46640667 water fraction, min, max = 0.024754271 7.5901563e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404621 0 0.46640667 water fraction, min, max = 0.024763727 8.5127645e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976445e-07, Final residual = 9.6202783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6225213e-09, Final residual = 2.202657e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.59 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.0028022032 max: 0.59907994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015358, dtInletScale=2.7021598e+15 -> dtScale=1.0015358 deltaT = 8.6034425 Time = 603.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403674 0 0.4664067 water fraction, min, max = 0.024773194 8.5127645e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402727 0 0.4664067 water fraction, min, max = 0.02478266 8.5127645e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403674 0 0.4664067 water fraction, min, max = 0.024773194 8.5127645e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402727 0 0.4664067 water fraction, min, max = 0.02478266 8.5127645e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878656e-06, Final residual = 6.9613362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9544622e-09, Final residual = 6.0832844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403674 0 0.46640667 water fraction, min, max = 0.024773189 8.5341821e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402728 0 0.46640667 water fraction, min, max = 0.024782652 8.5545648e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403674 0 0.46640667 water fraction, min, max = 0.024773189 8.5341867e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402728 0 0.46640667 water fraction, min, max = 0.024782652 8.5545696e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.948034e-07, Final residual = 5.5511921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524162e-09, Final residual = 3.3778764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.15 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.0028129964 max: 0.59873361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021151, dtInletScale=2.7021598e+15 -> dtScale=1.0021151 deltaT = 8.6214647 Time = 612.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401779 0 0.46640667 water fraction, min, max = 0.024792139 8.5545696e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400831 0 0.46640667 water fraction, min, max = 0.024801626 8.5545696e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401779 0 0.46640667 water fraction, min, max = 0.024792139 8.5545696e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400831 0 0.46640667 water fraction, min, max = 0.024801626 8.5545696e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312514e-06, Final residual = 5.9071274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009093e-09, Final residual = 5.4514343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401779 0 0.46640667 water fraction, min, max = 0.024792133 8.566487e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400831 0 0.46640667 water fraction, min, max = 0.024801614 8.5778288e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401779 0 0.46640667 water fraction, min, max = 0.024792133 8.5664901e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400831 0 0.46640667 water fraction, min, max = 0.024801614 8.577832e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581864e-07, Final residual = 5.5858002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5868445e-09, Final residual = 2.4126671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.69 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.0028254009 max: 0.59900084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001668, dtInletScale=2.7021598e+15 -> dtScale=1.001668 deltaT = 8.6356787 Time = 620.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399882 0 0.46640667 water fraction, min, max = 0.024811115 8.577832e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398931 0 0.46640667 water fraction, min, max = 0.024820617 8.577832e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399882 0 0.46640667 water fraction, min, max = 0.024811115 8.577832e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398931 0 0.46640667 water fraction, min, max = 0.024820617 8.577832e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648856e-06, Final residual = 8.2903311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803841e-09, Final residual = 1.1394692e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399882 0 0.46640667 water fraction, min, max = 0.024811113 8.5778335e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398932 0 0.46640667 water fraction, min, max = 0.024820613 8.5778349e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399882 0 0.46640667 water fraction, min, max = 0.024811113 8.5778335e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398932 0 0.46640667 water fraction, min, max = 0.024820613 8.5778349e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.156499e-07, Final residual = 8.2411166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2426048e-09, Final residual = 4.5408624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.53 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.0028379032 max: 0.59874473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020965, dtInletScale=2.7021598e+15 -> dtScale=1.0020965 deltaT = 8.6534049 Time = 629.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639798 0 0.46640667 water fraction, min, max = 0.024830136 8.6044069e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397027 0 0.46640667 water fraction, min, max = 0.02483966 8.6323365e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639798 0 0.46640667 water fraction, min, max = 0.024830136 8.6071904e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397027 0 0.46640667 water fraction, min, max = 0.02483966 8.63526e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220414e-06, Final residual = 8.7354844e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119372e-08, Final residual = 8.5240285e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397979 0 0.46640667 water fraction, min, max = 0.024830132 1.0048073e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397027 0 0.46640667 water fraction, min, max = 0.024839651 1.144731e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397979 0 0.46640667 water fraction, min, max = 0.024830132 1.0048536e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397027 0 0.46640667 water fraction, min, max = 0.024839651 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216073e-07, Final residual = 8.0461429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0478753e-09, Final residual = 4.7173949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.23 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.0028519865 max: 0.598846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001927, dtInletScale=2.7021598e+15 -> dtScale=1.001927 deltaT = 8.6699 Time = 638.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396074 0 0.46640667 water fraction, min, max = 0.024849194 1.2935509e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395119 0 0.46640667 water fraction, min, max = 0.024858737 1.449926e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396074 0 0.46640667 water fraction, min, max = 0.024849194 1.3091411e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395119 0 0.46640667 water fraction, min, max = 0.024858737 1.4663005e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.452777e-06, Final residual = 5.4483035e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342967e-07, Final residual = 4.962871e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396072 0 0.46640652 water fraction, min, max = 0.024849188 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395118 0 0.46640652 water fraction, min, max = 0.024858726 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396072 0 0.46640652 water fraction, min, max = 0.024849188 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395118 0 0.46640652 water fraction, min, max = 0.024858726 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232562e-07, Final residual = 8.3172981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197186e-09, Final residual = 8.723651e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.14 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.0028646138 max: 0.5994909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008492, dtInletScale=2.7021598e+15 -> dtScale=1.0008492 deltaT = 8.6768645 Time = 646.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394166 0 0.46640667 water fraction, min, max = 0.024868278 1.1480671e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393211 0 0.46640667 water fraction, min, max = 0.024877829 1.1515225e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394166 0 0.46640667 water fraction, min, max = 0.024868278 1.1484112e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393211 0 0.46640667 water fraction, min, max = 0.024877829 1.1518839e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936089e-06, Final residual = 8.0409643e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0148496e-07, Final residual = 2.6261662e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394165 0 0.46640628 water fraction, min, max = 0.024868271 1.1447795e-81 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393211 0 0.46640628 water fraction, min, max = 0.024877816 1.1447795e-81 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394165 0 0.46640628 water fraction, min, max = 0.024868271 1.1447795e-81 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393211 0 0.46640628 water fraction, min, max = 0.024877816 1.1447795e-81 0.99900003 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 7.496909e-07, Final residual = 1.5249468e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264818e-08, Final residual = 8.9441932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.25 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.0028748145 max: 0.59859655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023446, dtInletScale=2.7021598e+15 -> dtScale=1.0023446 deltaT = 8.6969508 Time = 655.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392255 0 0.46640668 water fraction, min, max = 0.024887383 1.1466091e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391298 0 0.46640668 water fraction, min, max = 0.024896951 1.1485322e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392255 0 0.46640668 water fraction, min, max = 0.024887383 1.1468009e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391298 0 0.46640668 water fraction, min, max = 0.024896951 1.1487337e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971731e-06, Final residual = 8.0741737e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0387387e-07, Final residual = 4.6793367e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392254 0 0.46640671 water fraction, min, max = 0.024887383 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999817 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391298 0 0.46640671 water fraction, min, max = 0.024896951 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999817 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392254 0 0.46640671 water fraction, min, max = 0.024887383 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999817 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391298 0 0.46640671 water fraction, min, max = 0.024896951 1.1447795e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999817 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169104e-07, Final residual = 9.9030823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9063015e-09, Final residual = 9.7490471e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.18 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.0028919921 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 8.6973885 Time = 664.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390341 0 0.46640667 water fraction, min, max = 0.024906528 1.1468118e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389383 0 0.46640667 water fraction, min, max = 0.024916105 1.1489478e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390341 0 0.46640667 water fraction, min, max = 0.024906528 1.1470244e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389383 0 0.46640667 water fraction, min, max = 0.024916105 1.1491711e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188552e-06, Final residual = 1.734556e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282333e-06, Final residual = 5.9962335e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639034 0 0.46640675 water fraction, min, max = 0.02490652 1.9932178e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389384 0 0.46640675 water fraction, min, max = 0.024916089 2.8007128e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639034 0 0.46640675 water fraction, min, max = 0.02490652 1.9934688e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389384 0 0.46640675 water fraction, min, max = 0.024916089 2.8009795e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709597e-07, Final residual = 9.6577976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.660835e-09, Final residual = 1.9937755e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.61 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.002897937 max: 0.59878469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020296, dtInletScale=2.7021598e+15 -> dtScale=1.0020296 deltaT = 8.7149342 Time = 672.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388425 0 0.46640671 water fraction, min, max = 0.024925677 3.0279923e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387467 0 0.46640671 water fraction, min, max = 0.024935266 3.266591e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388425 0 0.46640671 water fraction, min, max = 0.024925677 3.0517464e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387467 0 0.46640671 water fraction, min, max = 0.024935266 3.2915385e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423216e-06, Final residual = 1.4617539e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555989e-06, Final residual = 1.4560157e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388429 0 0.46640644 water fraction, min, max = 0.024925679 2.8009795e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638747 0 0.46640644 water fraction, min, max = 0.024935269 2.8009795e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388429 0 0.46640644 water fraction, min, max = 0.024925679 2.8009795e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638747 0 0.46640644 water fraction, min, max = 0.024935269 2.8009795e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.7284928e-07, Final residual = 3.2299523e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347368e-08, Final residual = 7.2294252e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.89 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.0029119725 max: 0.5995375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007714, dtInletScale=2.7021598e+15 -> dtScale=1.0007714 deltaT = 8.7215324 Time = 681.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386507 0 0.46640666 water fraction, min, max = 0.024944862 2.8034915e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385548 0 0.46640666 water fraction, min, max = 0.024954456 2.8061316e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386507 0 0.46640666 water fraction, min, max = 0.024944862 2.8037541e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385548 0 0.46640666 water fraction, min, max = 0.024954456 2.8064074e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335226e-06, Final residual = 4.8293951e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988643e-07, Final residual = 1.268718e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386498 0 0.46640502 water fraction, min, max = 0.024944869 3.0688551e-81 0.9990002 Phase-sum volume fraction, min, max = 0.99999992 0.9999873 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385539 0 0.46640502 water fraction, min, max = 0.024954464 3.3240331e-81 0.9990002 Phase-sum volume fraction, min, max = 0.99999992 0.9999873 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386498 0 0.46640502 water fraction, min, max = 0.024944869 3.0693688e-81 0.9990002 Phase-sum volume fraction, min, max = 0.99999992 0.9999873 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385539 0 0.46640502 water fraction, min, max = 0.024954464 3.3245785e-81 0.9990002 Phase-sum volume fraction, min, max = 0.99999992 0.9999873 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145304e-06, Final residual = 1.1530826e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540321e-07, Final residual = 9.2732653e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.01 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.0029235859 max: 0.60041424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931007, dtInletScale=2.7021598e+15 -> dtScale=0.99931007 deltaT = 8.7153735 Time = 690.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384588 0 0.46640667 water fraction, min, max = 0.024964046 3.3245785e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383629 0 0.46640667 water fraction, min, max = 0.024973634 3.3245785e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384588 0 0.46640667 water fraction, min, max = 0.024964046 3.3245785e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383629 0 0.46640667 water fraction, min, max = 0.024973634 3.3245785e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279296e-06, Final residual = 8.80157e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7408636e-07, Final residual = 7.325762e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638458 0 0.46640541 water fraction, min, max = 0.02496404 3.330776e-81 0.99900008 Phase-sum volume fraction, min, max = 0.99999992 0.99997002 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383622 0 0.46640541 water fraction, min, max = 0.024973624 3.3366807e-81 0.99900008 Phase-sum volume fraction, min, max = 0.99999992 0.99997002 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638458 0 0.46640541 water fraction, min, max = 0.02496404 3.3307891e-81 0.99900008 Phase-sum volume fraction, min, max = 0.99999992 0.99997002 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383622 0 0.46640541 water fraction, min, max = 0.024973624 3.3366945e-81 0.99900008 Phase-sum volume fraction, min, max = 0.99999992 0.99997002 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109742e-06, Final residual = 3.530758e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.535637e-08, Final residual = 9.9999521e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.14 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.002929431 max: 0.60073925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876943, dtInletScale=2.7021598e+15 -> dtScale=0.99876943 deltaT = 8.7043964 Time = 699.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382673 0 0.46640667 water fraction, min, max = 0.024983202 4.5485202e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381716 0 0.46640667 water fraction, min, max = 0.024992777 5.8218192e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382673 0 0.46640667 water fraction, min, max = 0.024983202 4.674536e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381716 0 0.46640667 water fraction, min, max = 0.024992777 5.9541247e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233047e-06, Final residual = 1.8558554e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417108e-06, Final residual = 1.3347253e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382694 0 0.46640386 water fraction, min, max = 0.024983198 3.3366945e-81 0.99900015 Phase-sum volume fraction, min, max = 1.0000002 0.99991416 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381737 0 0.46640386 water fraction, min, max = 0.024992773 3.3366945e-81 0.99900015 Phase-sum volume fraction, min, max = 1.0000002 0.99991416 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382694 0 0.46640386 water fraction, min, max = 0.024983198 3.3366945e-81 0.99900015 Phase-sum volume fraction, min, max = 1.0000002 0.99991416 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381737 0 0.46640386 water fraction, min, max = 0.024992773 3.3366945e-81 0.99900015 Phase-sum volume fraction, min, max = 1.0000002 0.99991416 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120727e-06, Final residual = 1.6841958e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865021e-06, Final residual = 4.9788256e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.31 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.0029343907 max: 0.60150712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99749443, dtInletScale=2.7021598e+15 -> dtScale=0.99749443 deltaT = 8.6825238 Time = 707.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638076 0 0.46640667 water fraction, min, max = 0.02500233 3.3366949e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379805 0 0.46640667 water fraction, min, max = 0.025011882 3.3366953e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638076 0 0.46640667 water fraction, min, max = 0.02500233 3.3366949e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379805 0 0.46640667 water fraction, min, max = 0.025011882 3.3366953e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982699e-06, Final residual = 1.9871056e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740292e-06, Final residual = 1.6927374e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380761 0 0.46640737 water fraction, min, max = 0.025002329 3.3366949e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99988004 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379805 0 0.46640737 water fraction, min, max = 0.025011886 3.3366953e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99988004 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380761 0 0.46640737 water fraction, min, max = 0.025002329 3.3366949e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99988004 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379805 0 0.46640737 water fraction, min, max = 0.025011886 3.3366953e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99988004 1.0000763 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722327e-06, Final residual = 5.1684528e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826558e-07, Final residual = 5.4737107e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.47 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.0029358238 max: 0.60151868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99747525, dtInletScale=2.7021598e+15 -> dtScale=0.99747525 deltaT = 8.6603257 Time = 716.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378851 0 0.46640667 water fraction, min, max = 0.025021415 3.3404751e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377899 0 0.46640667 water fraction, min, max = 0.025030939 3.3444448e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378851 0 0.46640667 water fraction, min, max = 0.025021415 3.3408644e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377899 0 0.46640667 water fraction, min, max = 0.025030939 3.3448533e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541944e-06, Final residual = 2.9950314e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645159e-06, Final residual = 4.1220904e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378846 0 0.46640741 water fraction, min, max = 0.025021421 3.3366953e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999733 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377893 0 0.46640741 water fraction, min, max = 0.025030951 3.3366953e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999733 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378846 0 0.46640741 water fraction, min, max = 0.025021421 3.3366953e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999733 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377893 0 0.46640741 water fraction, min, max = 0.025030951 3.3366953e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999733 1.0000564 GAMGPCG: Solving for p_rgh, Initial residual = 7.1564939e-07, Final residual = 1.1993696e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020665e-07, Final residual = 6.2238005e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.58 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.0029381895 max: 0.60226224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99624375, dtInletScale=2.7021598e+15 -> dtScale=0.99624375 deltaT = 8.6274542 Time = 725.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376949 0 0.46640666 water fraction, min, max = 0.025040442 3.3408716e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376 0 0.46640666 water fraction, min, max = 0.025049933 3.3452566e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376949 0 0.46640666 water fraction, min, max = 0.025040442 3.3412994e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376 0 0.46640666 water fraction, min, max = 0.025049933 3.3457054e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994404e-06, Final residual = 2.9130352e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818112e-06, Final residual = 4.9198068e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376948 0 0.46640663 water fraction, min, max = 0.025040442 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375999 0 0.46640663 water fraction, min, max = 0.025049933 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376948 0 0.46640663 water fraction, min, max = 0.025040442 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375999 0 0.46640663 water fraction, min, max = 0.025049933 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.750515e-07, Final residual = 4.2492328e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.258851e-09, Final residual = 2.5311843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.65 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.0029362837 max: 0.60219747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99635091, dtInletScale=2.7021598e+15 -> dtScale=0.99635091 deltaT = 8.5956852 Time = 733.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375054 0 0.46640667 water fraction, min, max = 0.025059389 3.3413059e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374109 0 0.46640667 water fraction, min, max = 0.025068844 3.3461457e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375054 0 0.46640667 water fraction, min, max = 0.025059389 3.3417756e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374109 0 0.46640667 water fraction, min, max = 0.025068844 3.3466385e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419712e-06, Final residual = 2.7813216e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526326e-06, Final residual = 1.144848e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375053 0 0.46640682 water fraction, min, max = 0.025059387 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374107 0 0.46640682 water fraction, min, max = 0.025068841 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375053 0 0.46640682 water fraction, min, max = 0.025059387 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374107 0 0.46640682 water fraction, min, max = 0.025068841 3.3366953e-81 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.9109606e-07, Final residual = 1.7081866e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116211e-07, Final residual = 2.140974e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.76 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.0029354487 max: 0.60232351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99614242, dtInletScale=2.7021598e+15 -> dtScale=0.99614242 deltaT = 8.5624495 Time = 742.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373167 0 0.46640666 water fraction, min, max = 0.025078261 3.341782e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372225 0 0.46640666 water fraction, min, max = 0.025087681 3.3471202e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373167 0 0.46640666 water fraction, min, max = 0.025078261 3.3422973e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372225 0 0.46640666 water fraction, min, max = 0.025087681 3.3476607e-81 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840583e-06, Final residual = 2.8723213e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409517e-06, Final residual = 8.0402215e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373167 0 0.46640763 water fraction, min, max = 0.025078265 3.3366953e-81 0.99900036 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372224 0 0.46640763 water fraction, min, max = 0.025087688 3.3366953e-81 0.99900036 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373167 0 0.46640763 water fraction, min, max = 0.025078265 3.3366953e-81 0.99900036 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372224 0 0.46640763 water fraction, min, max = 0.025087688 3.3366953e-81 0.99900036 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000536 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435958e-06, Final residual = 1.9038448e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097978e-07, Final residual = 2.716226e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.02 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.0029305333 max: 0.60209775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99651593, dtInletScale=2.7021598e+15 -> dtScale=0.99651593 deltaT = 8.5324177 Time = 750.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371285 0 0.46640668 water fraction, min, max = 0.025097073 3.3479164e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370347 0 0.46640668 water fraction, min, max = 0.02510646 3.3596899e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371285 0 0.46640668 water fraction, min, max = 0.025097073 3.3490481e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370347 0 0.46640668 water fraction, min, max = 0.02510646 3.3608766e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189398e-06, Final residual = 2.8215286e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956227e-06, Final residual = 8.8900906e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371287 0 0.46640676 water fraction, min, max = 0.02509707 4.1513437e-81 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370348 0 0.46640676 water fraction, min, max = 0.025106455 4.9279192e-81 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371287 0 0.46640676 water fraction, min, max = 0.02509707 4.1514216e-81 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370348 0 0.46640676 water fraction, min, max = 0.025106455 4.9279979e-81 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.6183885e-07, Final residual = 7.898387e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9111493e-07, Final residual = 1.4671245e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.36 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.002926392 max: 0.60171103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99715639, dtInletScale=2.7021598e+15 -> dtScale=0.99715639 deltaT = 8.5080393 Time = 759.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636941 0 0.46640651 water fraction, min, max = 0.025115814 5.6858512e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368474 0 0.46640651 water fraction, min, max = 0.025125174 6.4809983e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636941 0 0.46640651 water fraction, min, max = 0.025115814 5.7622409e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368474 0 0.46640651 water fraction, min, max = 0.025125174 6.561078e-81 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434686e-06, Final residual = 1.4215445e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085715e-06, Final residual = 1.0774767e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636942 0 0.4664073 water fraction, min, max = 0.025115812 4.9279979e-81 0.99900026 Phase-sum volume fraction, min, max = 1.0000001 0.99994776 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368484 0 0.4664073 water fraction, min, max = 0.025125173 4.9279979e-81 0.99900026 Phase-sum volume fraction, min, max = 1.0000001 0.99994776 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636942 0 0.4664073 water fraction, min, max = 0.025115812 4.9279979e-81 0.99900026 Phase-sum volume fraction, min, max = 1.0000001 0.99994776 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368484 0 0.4664073 water fraction, min, max = 0.025125173 4.9279979e-81 0.99900026 Phase-sum volume fraction, min, max = 1.0000001 0.99994776 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778672e-06, Final residual = 1.0885481e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911407e-07, Final residual = 7.5529111e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.53 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.0029259459 max: 0.60134261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776732, dtInletScale=2.7021598e+15 -> dtScale=0.99776732 deltaT = 8.4888027 Time = 767.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367541 0 0.46640667 water fraction, min, max = 0.025134516 4.934809e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366607 0 0.46640667 water fraction, min, max = 0.025143854 4.9419532e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367541 0 0.46640667 water fraction, min, max = 0.025134516 4.9354912e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366607 0 0.46640667 water fraction, min, max = 0.025143854 4.9426682e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.034722e-06, Final residual = 1.8804663e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658934e-06, Final residual = 1.0324395e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367553 0 0.4664046 water fraction, min, max = 0.025134516 7.6433865e-81 0.99900022 Phase-sum volume fraction, min, max = 1.0000001 0.99996861 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366619 0 0.4664046 water fraction, min, max = 0.025143854 1.0231137e-80 0.99900022 Phase-sum volume fraction, min, max = 1.0000001 0.99996861 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367553 0 0.4664046 water fraction, min, max = 0.025134516 7.6404757e-81 0.99900022 Phase-sum volume fraction, min, max = 1.0000001 0.99996861 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366619 0 0.4664046 water fraction, min, max = 0.025143854 1.0227973e-80 0.99900022 Phase-sum volume fraction, min, max = 1.0000001 0.99996861 1.0000791 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157233e-06, Final residual = 5.6993019e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7102956e-08, Final residual = 9.9433411e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.71 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.0029265376 max: 0.6014985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99750872, dtInletScale=2.7021598e+15 -> dtScale=0.99750872 deltaT = 8.4675755 Time = 776.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365676 0 0.4664067 water fraction, min, max = 0.025153172 1.0227973e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364744 0 0.4664067 water fraction, min, max = 0.025162489 1.0227973e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365676 0 0.4664067 water fraction, min, max = 0.025153172 1.0227973e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364744 0 0.4664067 water fraction, min, max = 0.025162489 1.0227973e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.978621e-06, Final residual = 1.2137866e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052779e-06, Final residual = 2.4298081e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365676 0 0.46640658 water fraction, min, max = 0.025153173 1.0244541e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364744 0 0.46640658 water fraction, min, max = 0.025162493 1.0260345e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365676 0 0.46640658 water fraction, min, max = 0.025153173 1.0244544e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364744 0 0.46640658 water fraction, min, max = 0.025162493 1.0260348e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166375e-07, Final residual = 4.7400539e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7522299e-08, Final residual = 9.3207609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.83 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.0029257936 max: 0.60127236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788388, dtInletScale=2.7021598e+15 -> dtScale=0.99788388 deltaT = 8.449346 Time = 784.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363814 0 0.46640672 water fraction, min, max = 0.025171788 1.1087105e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362884 0 0.46640672 water fraction, min, max = 0.025181082 1.1953941e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363814 0 0.46640672 water fraction, min, max = 0.025171788 1.116918e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362884 0 0.46640672 water fraction, min, max = 0.025181082 1.2039935e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030167e-06, Final residual = 1.8472396e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355346e-06, Final residual = 1.5450426e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363812 0 0.46640667 water fraction, min, max = 0.025171782 1.1296346e-80 0.99900023 Phase-sum volume fraction, min, max = 0.99999997 0.99960425 1.0002425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362882 0 0.46640667 water fraction, min, max = 0.025181073 1.2284167e-80 0.99900023 Phase-sum volume fraction, min, max = 0.99999997 0.99960425 1.0002425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363812 0 0.46640667 water fraction, min, max = 0.025171782 1.1295499e-80 0.99900023 Phase-sum volume fraction, min, max = 0.99999997 0.99960425 1.0002425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362882 0 0.46640667 water fraction, min, max = 0.025181073 1.228325e-80 0.99900023 Phase-sum volume fraction, min, max = 0.99999997 0.99960425 1.0002425 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266104e-06, Final residual = 5.5014634e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074851e-07, Final residual = 4.375758e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.95 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.0029265865 max: 0.6014327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99761786, dtInletScale=2.7021598e+15 -> dtScale=0.99761786 deltaT = 8.4291362 Time = 793.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361958 0 0.46640667 water fraction, min, max = 0.02519035 1.3235331e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361031 0 0.46640667 water fraction, min, max = 0.025199624 1.4233346e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361958 0 0.46640667 water fraction, min, max = 0.02519035 1.3329383e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361031 0 0.46640667 water fraction, min, max = 0.025199624 1.4331867e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494522e-06, Final residual = 1.6121849e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.603377e-06, Final residual = 5.1001423e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361951 0 0.46640488 water fraction, min, max = 0.025190352 2.5032695e-80 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99996869 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361024 0 0.46640488 water fraction, min, max = 0.025199625 3.720447e-80 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99996869 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361951 0 0.46640488 water fraction, min, max = 0.025190352 2.50477e-80 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99996869 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361024 0 0.46640488 water fraction, min, max = 0.025199625 3.7220511e-80 0.99900007 Phase-sum volume fraction, min, max = 0.99999993 0.99996869 1.0000473 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909731e-07, Final residual = 8.482473e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924269e-07, Final residual = 5.455771e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.06 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.0029260951 max: 0.60082331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9986297, dtInletScale=2.7021598e+15 -> dtScale=0.9986297 deltaT = 8.4172202 Time = 801.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360104 0 0.46640666 water fraction, min, max = 0.025208884 3.8209006e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359178 0 0.46640666 water fraction, min, max = 0.025218145 3.9245079e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360104 0 0.46640666 water fraction, min, max = 0.025208884 3.8306416e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359178 0 0.46640666 water fraction, min, max = 0.025218145 3.9347106e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124439e-06, Final residual = 2.2166206e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080493e-06, Final residual = 6.6638699e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360105 0 0.46640666 water fraction, min, max = 0.025208885 3.8034666e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359179 0 0.46640666 water fraction, min, max = 0.025218145 3.8811621e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360105 0 0.46640666 water fraction, min, max = 0.025208885 3.8034822e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359179 0 0.46640666 water fraction, min, max = 0.025218145 3.8811785e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804345e-07, Final residual = 7.1616134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638957e-09, Final residual = 7.2556348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.96 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.0029297309 max: 0.60128469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99786342, dtInletScale=2.7021598e+15 -> dtScale=0.99786342 deltaT = 8.3992041 Time = 809.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358254 0 0.46640667 water fraction, min, max = 0.025227394 3.9925942e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357329 0 0.46640667 water fraction, min, max = 0.025236642 4.1093544e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358254 0 0.46640667 water fraction, min, max = 0.025227394 4.0035358e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357329 0 0.46640667 water fraction, min, max = 0.025236642 4.1208129e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713681e-06, Final residual = 5.1365326e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198534e-07, Final residual = 9.9459129e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358273 0 0.46640765 water fraction, min, max = 0.025227397 5.075085e-80 0.99900012 Phase-sum volume fraction, min, max = 1.0000002 0.99996167 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357349 0 0.46640765 water fraction, min, max = 0.025236643 6.2128711e-80 0.99900012 Phase-sum volume fraction, min, max = 1.0000002 0.99996167 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358273 0 0.46640765 water fraction, min, max = 0.025227397 5.071821e-80 0.99900012 Phase-sum volume fraction, min, max = 1.0000002 0.99996167 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357349 0 0.46640765 water fraction, min, max = 0.025236643 6.2094513e-80 0.99900012 Phase-sum volume fraction, min, max = 1.0000002 0.99996167 1.0001597 GAMGPCG: Solving for p_rgh, Initial residual = 1.187267e-06, Final residual = 1.3324706e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342864e-06, Final residual = 5.0614516e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.15 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.002925168 max: 0.60019433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967622, dtInletScale=2.7021598e+15 -> dtScale=0.99967622 deltaT = 8.3963448 Time = 818.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356406 0 0.46640667 water fraction, min, max = 0.025245871 6.3435646e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355482 0 0.46640667 water fraction, min, max = 0.025255106 6.4840971e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356406 0 0.46640667 water fraction, min, max = 0.025245871 6.3567057e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355482 0 0.46640667 water fraction, min, max = 0.025255106 6.4978576e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319839e-06, Final residual = 4.4226553e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024683e-07, Final residual = 8.470768e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356406 0 0.46640667 water fraction, min, max = 0.025245867 6.7234327e-80 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355483 0 0.46640667 water fraction, min, max = 0.025255097 7.2140657e-80 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356406 0 0.46640667 water fraction, min, max = 0.025245867 6.7235551e-80 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355483 0 0.46640667 water fraction, min, max = 0.025255097 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090341e-07, Final residual = 9.9851116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878748e-09, Final residual = 2.4985097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.89 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.0029291937 max: 0.60063979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893482, dtInletScale=2.7021598e+15 -> dtScale=0.99893482 deltaT = 8.3873709 Time = 826.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635456 0 0.46640667 water fraction, min, max = 0.025264324 7.3490233e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353638 0 0.46640667 water fraction, min, max = 0.025273552 7.4902907e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635456 0 0.46640667 water fraction, min, max = 0.025264324 7.3622023e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353638 0 0.46640667 water fraction, min, max = 0.025273552 7.5040896e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923477e-06, Final residual = 1.0549635e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508e-07, Final residual = 6.0177275e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354561 0 0.46640666 water fraction, min, max = 0.025264319 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353638 0 0.46640666 water fraction, min, max = 0.025273541 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354561 0 0.46640666 water fraction, min, max = 0.025264319 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353638 0 0.46640666 water fraction, min, max = 0.025273541 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213077e-07, Final residual = 7.8296204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318647e-09, Final residual = 2.6673147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.62 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.0029321382 max: 0.60055918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990689, dtInletScale=2.7021598e+15 -> dtScale=0.9990689 deltaT = 8.379229 Time = 835.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352717 0 0.46640667 water fraction, min, max = 0.025282761 7.2156702e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351795 0 0.46640667 water fraction, min, max = 0.025291981 7.2172168e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352717 0 0.46640667 water fraction, min, max = 0.025282761 7.2158141e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351795 0 0.46640667 water fraction, min, max = 0.025291981 7.2173675e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687238e-06, Final residual = 7.3249565e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2995913e-08, Final residual = 4.7906242e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352717 0 0.46640669 water fraction, min, max = 0.025282756 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351796 0 0.46640669 water fraction, min, max = 0.025291971 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352717 0 0.46640669 water fraction, min, max = 0.025282756 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351796 0 0.46640669 water fraction, min, max = 0.025291971 7.2141939e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0559039e-07, Final residual = 7.751179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530757e-09, Final residual = 3.4605613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.35 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.0029340145 max: 0.60010851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981918, dtInletScale=2.7021598e+15 -> dtScale=0.99981918 deltaT = 8.3776025 Time = 843.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350874 0 0.46640667 water fraction, min, max = 0.02530119 7.2158212e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349952 0 0.46640667 water fraction, min, max = 0.025310409 7.2175258e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350874 0 0.46640667 water fraction, min, max = 0.02530119 7.2159795e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349952 0 0.46640667 water fraction, min, max = 0.025310409 7.2176916e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581244e-06, Final residual = 7.8745829e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471369e-08, Final residual = 9.1378667e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350874 0 0.46640667 water fraction, min, max = 0.025301189 8.4494286e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349952 0 0.46640667 water fraction, min, max = 0.025310407 9.6288914e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350874 0 0.46640667 water fraction, min, max = 0.025301189 8.4496852e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349952 0 0.46640667 water fraction, min, max = 0.025310407 9.6291591e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033723e-07, Final residual = 7.6207141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6229296e-09, Final residual = 7.8005481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.1 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.002941476 max: 0.60054207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909737, dtInletScale=2.7021598e+15 -> dtScale=0.99909737 deltaT = 8.3698845 Time = 851.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349031 0 0.46640666 water fraction, min, max = 0.025319623 1.0336661e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348109 0 0.46640666 water fraction, min, max = 0.02532884 1.1077756e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349031 0 0.46640666 water fraction, min, max = 0.025319623 1.0405419e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348109 0 0.46640666 water fraction, min, max = 0.02532884 1.1149731e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462151e-06, Final residual = 7.545034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.534485e-09, Final residual = 5.9998634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349032 0 0.46640667 water fraction, min, max = 0.025319608 9.8276983e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348112 0 0.46640667 water fraction, min, max = 0.025328809 1.0017269e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349032 0 0.46640667 water fraction, min, max = 0.025319608 9.8277089e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348112 0 0.46640667 water fraction, min, max = 0.025328809 1.001728e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321292e-07, Final residual = 8.7937008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7956666e-09, Final residual = 2.8284631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.69 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.0029421039 max: 0.59894281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017651, dtInletScale=2.7021598e+15 -> dtScale=1.0017651 deltaT = 8.3845207 Time = 860.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634719 0 0.46640667 water fraction, min, max = 0.02533803 1.0217039e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346268 0 0.46640667 water fraction, min, max = 0.025347252 1.0426273e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634719 0 0.46640667 water fraction, min, max = 0.02533803 1.0236432e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346268 0 0.46640667 water fraction, min, max = 0.025347252 1.0446572e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.632403e-06, Final residual = 8.5404511e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186447e-07, Final residual = 4.0115127e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634719 0 0.46640667 water fraction, min, max = 0.02533803 1.001728e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346268 0 0.46640667 water fraction, min, max = 0.025347251 1.001728e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634719 0 0.46640667 water fraction, min, max = 0.02533803 1.001728e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346268 0 0.46640667 water fraction, min, max = 0.025347251 1.001728e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214412e-07, Final residual = 6.6566584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6580205e-09, Final residual = 2.7962341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.55 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.0029530334 max: 0.60031668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947247, dtInletScale=2.7021598e+15 -> dtScale=0.99947247 deltaT = 8.3800429 Time = 868.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345346 0 0.46640667 water fraction, min, max = 0.025356472 1.0021638e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344424 0 0.46640667 water fraction, min, max = 0.025365694 1.0026203e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345346 0 0.46640667 water fraction, min, max = 0.025356472 1.0022061e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344424 0 0.46640667 water fraction, min, max = 0.025365694 1.0026645e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155984e-06, Final residual = 8.5928852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827592e-09, Final residual = 6.0607115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345346 0 0.46640667 water fraction, min, max = 0.025356463 1.0259129e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344425 0 0.46640667 water fraction, min, max = 0.025365674 1.0490095e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345346 0 0.46640667 water fraction, min, max = 0.025356463 1.0259176e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344425 0 0.46640667 water fraction, min, max = 0.025365674 1.0490145e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575457e-07, Final residual = 7.7156788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7172277e-09, Final residual = 2.7970711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.04 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.0029550733 max: 0.59980581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=2.7021598e+15 -> dtScale=1.0003238 deltaT = 8.3824849 Time = 877.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343504 0 0.46640667 water fraction, min, max = 0.025374892 1.0490145e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342582 0 0.46640667 water fraction, min, max = 0.025384111 1.0490145e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343504 0 0.46640667 water fraction, min, max = 0.025374892 1.0490145e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342582 0 0.46640667 water fraction, min, max = 0.025384111 1.0490145e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131659e-06, Final residual = 7.9517391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429733e-09, Final residual = 1.443293e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343503 0 0.46640667 water fraction, min, max = 0.025374891 1.0492791e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342582 0 0.46640667 water fraction, min, max = 0.025384109 1.0495318e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343503 0 0.46640667 water fraction, min, max = 0.025374891 1.0492792e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342582 0 0.46640667 water fraction, min, max = 0.025384109 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065276e-07, Final residual = 7.2281205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2295175e-09, Final residual = 2.2177551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.77 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.002960559 max: 0.60016405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972666, dtInletScale=2.7021598e+15 -> dtScale=0.99972666 deltaT = 8.3800428 Time = 885.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634166 0 0.46640667 water fraction, min, max = 0.025393329 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340738 0 0.46640667 water fraction, min, max = 0.025402549 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634166 0 0.46640667 water fraction, min, max = 0.025393329 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340738 0 0.46640667 water fraction, min, max = 0.025402549 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028288e-06, Final residual = 7.3310128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3233438e-09, Final residual = 4.5141918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634166 0 0.46640667 water fraction, min, max = 0.025393323 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340739 0 0.46640667 water fraction, min, max = 0.025402536 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634166 0 0.46640667 water fraction, min, max = 0.025393323 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340739 0 0.46640667 water fraction, min, max = 0.025402536 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814694e-07, Final residual = 6.2372923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2384909e-09, Final residual = 1.9116616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.24 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.0029638559 max: 0.60028742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995212, dtInletScale=2.7021598e+15 -> dtScale=0.9995212 deltaT = 8.3759756 Time = 893.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339818 0 0.46640667 water fraction, min, max = 0.02541175 1.0498233e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338897 0 0.46640667 water fraction, min, max = 0.025420963 1.0501283e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339818 0 0.46640667 water fraction, min, max = 0.02541175 1.0498514e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338897 0 0.46640667 water fraction, min, max = 0.025420963 1.0501577e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305484e-06, Final residual = 6.5112195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5049085e-09, Final residual = 3.7208829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339818 0 0.46640667 water fraction, min, max = 0.025411746 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338897 0 0.46640667 water fraction, min, max = 0.025420955 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339818 0 0.46640667 water fraction, min, max = 0.025411746 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338897 0 0.46640667 water fraction, min, max = 0.025420955 1.0495319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446893e-07, Final residual = 6.2034121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2046651e-09, Final residual = 2.0084753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.74 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.002968809 max: 0.60053888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910267, dtInletScale=2.7021598e+15 -> dtScale=0.99910267 deltaT = 8.3682584 Time = 902.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337977 0 0.46640667 water fraction, min, max = 0.025430161 1.0498525e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337056 0 0.46640667 water fraction, min, max = 0.025439368 1.0501881e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337977 0 0.46640667 water fraction, min, max = 0.025430161 1.0498833e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337056 0 0.46640667 water fraction, min, max = 0.025439368 1.0502204e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249406e-06, Final residual = 4.9278455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9238406e-09, Final residual = 1.8191065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337977 0 0.46640667 water fraction, min, max = 0.025430161 1.0850991e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337056 0 0.46640667 water fraction, min, max = 0.025439367 1.1190767e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337977 0 0.46640667 water fraction, min, max = 0.025430161 1.0851065e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337056 0 0.46640667 water fraction, min, max = 0.025439367 1.1190843e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941816e-07, Final residual = 5.990444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9915826e-09, Final residual = 4.1116798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.3 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.0029709935 max: 0.60078739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9986894, dtInletScale=2.7021598e+15 -> dtScale=0.9986894 deltaT = 8.3569111 Time = 910.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336137 0 0.46640667 water fraction, min, max = 0.025448565 1.1190843e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335217 0 0.46640667 water fraction, min, max = 0.025457763 1.1190843e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336137 0 0.46640667 water fraction, min, max = 0.025448565 1.1190843e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335217 0 0.46640667 water fraction, min, max = 0.025457763 1.1190843e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406064e-06, Final residual = 7.4799905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747543e-09, Final residual = 5.8982201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336137 0 0.46640667 water fraction, min, max = 0.025448568 1.1194723e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335217 0 0.46640667 water fraction, min, max = 0.025457769 1.119843e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336137 0 0.46640667 water fraction, min, max = 0.025448568 1.1194724e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335217 0 0.46640667 water fraction, min, max = 0.025457769 1.1198431e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172605e-07, Final residual = 9.3587066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3600144e-09, Final residual = 7.9793739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.83 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.002972819 max: 0.60063757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893851, dtInletScale=2.7021598e+15 -> dtScale=0.99893851 deltaT = 8.3480165 Time = 918.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334297 0 0.46640667 water fraction, min, max = 0.025466962 1.1588766e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333378 0 0.46640667 water fraction, min, max = 0.025476156 1.1997371e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334297 0 0.46640667 water fraction, min, max = 0.025466962 1.1626151e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333378 0 0.46640667 water fraction, min, max = 0.025476156 1.2036482e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599295e-06, Final residual = 1.8110781e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122136e-08, Final residual = 6.251245e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334297 0 0.46640667 water fraction, min, max = 0.025466953 1.1628327e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333379 0 0.46640667 water fraction, min, max = 0.025476137 1.2039097e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334297 0 0.46640667 water fraction, min, max = 0.025466953 1.1628417e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333379 0 0.46640667 water fraction, min, max = 0.025476137 1.2039191e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080359e-07, Final residual = 5.3622575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628705e-09, Final residual = 2.9528806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.56 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.0029704417 max: 0.59916251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013978, dtInletScale=2.7021598e+15 -> dtScale=1.0013978 deltaT = 8.3593407 Time = 927.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332459 0 0.46640667 water fraction, min, max = 0.025485336 1.2039191e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633154 0 0.46640667 water fraction, min, max = 0.025494535 1.2039191e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332459 0 0.46640667 water fraction, min, max = 0.025485336 1.2039191e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633154 0 0.46640667 water fraction, min, max = 0.025494535 1.2039191e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805056e-06, Final residual = 5.3955962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912176e-09, Final residual = 3.5782378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332459 0 0.46640667 water fraction, min, max = 0.025485337 1.2048594e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633154 0 0.46640667 water fraction, min, max = 0.025494535 1.2057578e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332459 0 0.46640667 water fraction, min, max = 0.025485337 1.2048596e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633154 0 0.46640667 water fraction, min, max = 0.025494535 1.205758e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174316e-07, Final residual = 6.1682623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692206e-09, Final residual = 4.7813836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.17 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.0029795217 max: 0.5991412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014334, dtInletScale=2.7021598e+15 -> dtScale=1.0014334 deltaT = 8.3711025 Time = 935.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330618 0 0.46640667 water fraction, min, max = 0.02550375 1.253188e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329697 0 0.46640667 water fraction, min, max = 0.025512964 1.3028384e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330618 0 0.46640667 water fraction, min, max = 0.02550375 1.2577312e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329697 0 0.46640667 water fraction, min, max = 0.025512964 1.3075914e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063084e-06, Final residual = 6.5143388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081651e-09, Final residual = 5.6067478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330618 0 0.46640667 water fraction, min, max = 0.025503746 1.2579508e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329697 0 0.46640667 water fraction, min, max = 0.025512957 1.307821e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330618 0 0.46640667 water fraction, min, max = 0.025503746 1.2579612e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329697 0 0.46640667 water fraction, min, max = 0.025512957 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785873e-07, Final residual = 7.2910456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.292526e-09, Final residual = 5.5502016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.75 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.0029885232 max: 0.59818609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030323, dtInletScale=2.7021598e+15 -> dtScale=1.0030323 deltaT = 8.3963608 Time = 943.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328773 0 0.46640667 water fraction, min, max = 0.0255222 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327849 0 0.46640667 water fraction, min, max = 0.025531443 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328773 0 0.46640667 water fraction, min, max = 0.0255222 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327849 0 0.46640667 water fraction, min, max = 0.025531443 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288622e-06, Final residual = 6.4945782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884061e-09, Final residual = 6.3154409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328774 0 0.46640667 water fraction, min, max = 0.025522195 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632785 0 0.46640667 water fraction, min, max = 0.025531434 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328774 0 0.46640667 water fraction, min, max = 0.025522195 1.307832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632785 0 0.46640667 water fraction, min, max = 0.025531434 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368976e-07, Final residual = 7.9625435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642881e-09, Final residual = 6.0139882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.28 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.0030036011 max: 0.59841056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026561, dtInletScale=2.7021598e+15 -> dtScale=1.0026561 deltaT = 8.4184856 Time = 952.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326923 0 0.46640667 water fraction, min, max = 0.025540701 1.3084059e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325996 0 0.46640667 water fraction, min, max = 0.025549969 1.3090067e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326923 0 0.46640667 water fraction, min, max = 0.025540701 1.308461e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325996 0 0.46640667 water fraction, min, max = 0.025549969 1.3090643e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532425e-06, Final residual = 6.5106546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5047578e-09, Final residual = 6.1971828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326923 0 0.46640667 water fraction, min, max = 0.025540698 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325997 0 0.46640667 water fraction, min, max = 0.025549962 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326923 0 0.46640667 water fraction, min, max = 0.025540698 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325997 0 0.46640667 water fraction, min, max = 0.025549962 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889178e-07, Final residual = 8.4656122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4672676e-09, Final residual = 6.6855526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.84 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.0030170835 max: 0.59894695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017582, dtInletScale=2.7021598e+15 -> dtScale=1.0017582 deltaT = 8.4328888 Time = 960.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325069 0 0.46640667 water fraction, min, max = 0.025559246 1.3084649e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632414 0 0.46640667 water fraction, min, max = 0.025568531 1.3091275e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325069 0 0.46640667 water fraction, min, max = 0.025559246 1.3085258e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632414 0 0.46640667 water fraction, min, max = 0.025568531 1.3091912e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801977e-06, Final residual = 6.8934871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875672e-09, Final residual = 6.3806273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325069 0 0.46640667 water fraction, min, max = 0.025559244 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324141 0 0.46640667 water fraction, min, max = 0.025568525 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325069 0 0.46640667 water fraction, min, max = 0.025559244 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324141 0 0.46640667 water fraction, min, max = 0.025568525 1.3078321e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148804e-07, Final residual = 9.0784205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0801421e-09, Final residual = 7.6425212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.41 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.0030264525 max: 0.59924479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012603, dtInletScale=2.7021598e+15 -> dtScale=1.0012603 deltaT = 8.4432076 Time = 969.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323211 0 0.46640667 water fraction, min, max = 0.025577823 1.3085297e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322282 0 0.46640667 water fraction, min, max = 0.02558712 1.3092601e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323211 0 0.46640667 water fraction, min, max = 0.025577823 1.3085968e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322282 0 0.46640667 water fraction, min, max = 0.02558712 1.3093303e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990352e-06, Final residual = 7.5734997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5669363e-09, Final residual = 6.8893012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323211 0 0.46640667 water fraction, min, max = 0.02557782 1.6108833e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322282 0 0.46640667 water fraction, min, max = 0.025587114 1.9004031e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323211 0 0.46640667 water fraction, min, max = 0.02557782 1.6109441e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322282 0 0.46640667 water fraction, min, max = 0.025587114 1.9004667e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869744e-07, Final residual = 9.8863432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8881783e-09, Final residual = 8.452979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.97 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.0030355034 max: 0.59918146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013661, dtInletScale=2.7021598e+15 -> dtScale=1.0013661 deltaT = 8.4543808 Time = 977.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321351 0 0.46640667 water fraction, min, max = 0.025596425 2.2039816e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632042 0 0.46640667 water fraction, min, max = 0.025605736 2.5217569e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321351 0 0.46640667 water fraction, min, max = 0.025596425 2.2331639e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632042 0 0.46640667 water fraction, min, max = 0.025605736 2.5522925e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243004e-06, Final residual = 7.8414332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8343957e-09, Final residual = 7.2016624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321351 0 0.46640667 water fraction, min, max = 0.025596421 1.9857026e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320421 0 0.46640667 water fraction, min, max = 0.025605728 2.0671323e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321351 0 0.46640667 water fraction, min, max = 0.025596421 1.9857196e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320421 0 0.46640667 water fraction, min, max = 0.025605728 2.0671501e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474663e-07, Final residual = 8.5475201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5492086e-09, Final residual = 2.0077251e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.77 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.003040716 max: 0.59913929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014366, dtInletScale=2.7021598e+15 -> dtScale=1.0014366 deltaT = 8.4664152 Time = 986.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319486 0 0.46640707 water fraction, min, max = 0.025615044 2.0671501e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99998306 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16318554 0 0.46640707 water fraction, min, max = 0.02562436 2.0671501e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99998306 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319486 0 0.46640707 water fraction, min, max = 0.025615044 2.0671501e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99998306 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16318554 0 0.46640707 water fraction, min, max = 0.02562436 2.0671501e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99998306 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 2.048298e-06, Final residual = 3.5627515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593079e-09, Final residual = 9.0929208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319489 0 0.46640668 water fraction, min, max = 0.025615038 2.0699513e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16318558 0 0.46640668 water fraction, min, max = 0.025624347 2.0726266e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319489 0 0.46640668 water fraction, min, max = 0.025615038 2.0699511e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16318558 0 0.46640668 water fraction, min, max = 0.025624347 2.0726265e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480616e-07, Final residual = 5.5698833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707935e-09, Final residual = 1.9497667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.37 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.003050368 max: 0.59764709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003937, dtInletScale=2.7021598e+15 -> dtScale=1.003937 deltaT = 8.4993747 Time = 994.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317623 0 0.46640667 water fraction, min, max = 0.025633697 2.1668889e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316688 0 0.46640667 water fraction, min, max = 0.025643046 2.2655932e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317623 0 0.46640667 water fraction, min, max = 0.025633697 2.1759793e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316688 0 0.46640667 water fraction, min, max = 0.025643046 2.2751064e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720709e-06, Final residual = 8.666139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6565875e-09, Final residual = 8.1692715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317624 0 0.46640667 water fraction, min, max = 0.025633688 2.1765245e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631669 0 0.46640667 water fraction, min, max = 0.025643028 2.2757676e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317624 0 0.46640667 water fraction, min, max = 0.025633688 2.1765405e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631669 0 0.46640667 water fraction, min, max = 0.025643028 2.2757843e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753385e-07, Final residual = 7.4776338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4789879e-09, Final residual = 4.0197381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.93 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.0030670783 max: 0.59852842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024587, dtInletScale=2.7021598e+15 -> dtScale=1.0024587 deltaT = 8.5199482 Time = 1003.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315753 0 0.46640667 water fraction, min, max = 0.025652395 2.380126e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314816 0 0.46640667 water fraction, min, max = 0.025661762 2.489388e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315753 0 0.46640667 water fraction, min, max = 0.025652395 2.3901956e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314816 0 0.46640667 water fraction, min, max = 0.025661762 2.4999263e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138819e-06, Final residual = 5.7574702e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365085e-08, Final residual = 7.469511e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315757 0 0.46640828 water fraction, min, max = 0.0256524 2.2757843e-79 0.99900045 Phase-sum volume fraction, min, max = 1 0.99995737 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631482 0 0.46640828 water fraction, min, max = 0.025661772 2.2757843e-79 0.99900045 Phase-sum volume fraction, min, max = 1 0.99995737 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315757 0 0.46640828 water fraction, min, max = 0.0256524 2.2757843e-79 0.99900045 Phase-sum volume fraction, min, max = 1 0.99995737 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631482 0 0.46640828 water fraction, min, max = 0.025661772 2.2757843e-79 0.99900045 Phase-sum volume fraction, min, max = 1 0.99995737 1.0000643 GAMGPCG: Solving for p_rgh, Initial residual = 9.0637502e-07, Final residual = 8.4714322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4735901e-09, Final residual = 7.4561947e-09, No Iterations 16 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.06 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.0030837322 max: 0.59945356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009116, dtInletScale=2.7021598e+15 -> dtScale=1.0009116 deltaT = 8.5275312 Time = 1011.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313878 0 0.46640666 water fraction, min, max = 0.025671152 2.2769243e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631294 0 0.46640666 water fraction, min, max = 0.025680534 2.2781181e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313878 0 0.46640666 water fraction, min, max = 0.025671152 2.2770343e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631294 0 0.46640666 water fraction, min, max = 0.025680534 2.2782332e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376256e-06, Final residual = 5.185692e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698408e-08, Final residual = 3.2690919e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313878 0 0.46640666 water fraction, min, max = 0.025671153 2.7717095e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312939 0 0.46640666 water fraction, min, max = 0.025680535 3.2454239e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313878 0 0.46640666 water fraction, min, max = 0.025671153 2.7718187e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312939 0 0.46640666 water fraction, min, max = 0.025680535 3.245538e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832215e-07, Final residual = 7.3278959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3296616e-09, Final residual = 5.6462814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.78 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.003094533 max: 0.59864023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022714, dtInletScale=2.7021598e+15 -> dtScale=1.0022714 deltaT = 8.5465489 Time = 1020.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311999 0 0.46640667 water fraction, min, max = 0.025689944 3.245538e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311058 0 0.46640667 water fraction, min, max = 0.025699353 3.245538e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311999 0 0.46640667 water fraction, min, max = 0.025689944 3.245538e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311058 0 0.46640667 water fraction, min, max = 0.025699353 3.245538e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447113e-06, Final residual = 7.9693112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9588239e-09, Final residual = 8.0792471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312 0 0.46640666 water fraction, min, max = 0.025689928 3.2455381e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631106 0 0.46640666 water fraction, min, max = 0.02569932 3.2455383e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312 0 0.46640666 water fraction, min, max = 0.025689928 3.2455381e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631106 0 0.46640666 water fraction, min, max = 0.02569932 3.2455383e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885684e-07, Final residual = 7.6189545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206708e-09, Final residual = 3.2204456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.25 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.0031055947 max: 0.59798113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033761, dtInletScale=2.7021598e+15 -> dtScale=1.0033761 deltaT = 8.5750232 Time = 1028.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310118 0 0.46640667 water fraction, min, max = 0.025708749 3.2455384e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309175 0 0.46640667 water fraction, min, max = 0.025718179 3.2455386e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310118 0 0.46640667 water fraction, min, max = 0.025708749 3.2455384e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309175 0 0.46640667 water fraction, min, max = 0.025718179 3.2455386e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772877e-06, Final residual = 5.6571764e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428204e-07, Final residual = 5.0807184e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310115 0 0.46640641 water fraction, min, max = 0.02570875 3.2486021e-79 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997906 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309172 0 0.46640641 water fraction, min, max = 0.025718181 3.2515281e-79 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997906 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310115 0 0.46640641 water fraction, min, max = 0.02570875 3.2486023e-79 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997906 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309172 0 0.46640641 water fraction, min, max = 0.025718181 3.2515284e-79 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997906 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.7838379e-07, Final residual = 7.5532595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5550864e-09, Final residual = 8.2309221e-09, No Iterations 16 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.33 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.0031255195 max: 0.59945926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009021, dtInletScale=2.7021598e+15 -> dtScale=1.0009021 deltaT = 8.5827058 Time = 1037.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308231 0 0.46640667 water fraction, min, max = 0.025727625 3.2515284e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307286 0 0.46640667 water fraction, min, max = 0.025737068 3.2515284e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308231 0 0.46640667 water fraction, min, max = 0.025727625 3.2515284e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307286 0 0.46640667 water fraction, min, max = 0.025737068 3.2515284e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938358e-06, Final residual = 4.5929504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791539e-07, Final residual = 6.2888016e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308231 0 0.46640665 water fraction, min, max = 0.025727622 3.2532178e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307287 0 0.46640665 water fraction, min, max = 0.025737062 3.2548312e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308231 0 0.46640665 water fraction, min, max = 0.025727622 3.2532181e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307287 0 0.46640665 water fraction, min, max = 0.025737062 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203638e-07, Final residual = 5.5633008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644953e-09, Final residual = 3.9345818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.08 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.0031396891 max: 0.5988871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018583, dtInletScale=2.7021598e+15 -> dtScale=1.0018583 deltaT = 8.5985418 Time = 1046.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306341 0 0.46640667 water fraction, min, max = 0.025746525 3.9230772e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305395 0 0.46640667 water fraction, min, max = 0.025755987 4.6229644e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306341 0 0.46640667 water fraction, min, max = 0.025746525 3.9878389e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305395 0 0.46640667 water fraction, min, max = 0.025755987 4.6907515e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094087e-06, Final residual = 2.1359096e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.129677e-08, Final residual = 5.2343104e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306341 0 0.46640666 water fraction, min, max = 0.025746521 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305395 0 0.46640666 water fraction, min, max = 0.025755979 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306341 0 0.46640666 water fraction, min, max = 0.025746521 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305395 0 0.46640666 water fraction, min, max = 0.025755979 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966091e-07, Final residual = 4.9868035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877489e-09, Final residual = 3.652023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.77 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.0031559906 max: 0.59960283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006624, dtInletScale=2.7021598e+15 -> dtScale=1.0006624 deltaT = 8.60412 Time = 1054.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304448 0 0.46640667 water fraction, min, max = 0.025765448 3.256698e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303501 0 0.46640667 water fraction, min, max = 0.025774918 3.2586529e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304448 0 0.46640667 water fraction, min, max = 0.025765448 3.2568788e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303501 0 0.46640667 water fraction, min, max = 0.025774918 3.2588422e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272005e-06, Final residual = 3.4676274e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578422e-07, Final residual = 8.1371457e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304449 0 0.46640672 water fraction, min, max = 0.02576544 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303503 0 0.46640672 water fraction, min, max = 0.025774901 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304449 0 0.46640672 water fraction, min, max = 0.02576544 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303503 0 0.46640672 water fraction, min, max = 0.025774901 3.2548315e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219404e-07, Final residual = 4.6657913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666618e-09, Final residual = 1.3288885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.51 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.0031666241 max: 0.59971857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004693, dtInletScale=2.7021598e+15 -> dtScale=1.0004693 deltaT = 8.6079862 Time = 1063.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302556 0 0.46640667 water fraction, min, max = 0.025784371 3.2548317e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301609 0 0.46640667 water fraction, min, max = 0.025793841 3.2548319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302556 0 0.46640667 water fraction, min, max = 0.025784371 3.2548317e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301609 0 0.46640667 water fraction, min, max = 0.025793841 3.254832e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427574e-06, Final residual = 3.6093713e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.593774e-07, Final residual = 5.1889528e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302556 0 0.46640666 water fraction, min, max = 0.02578437 3.259364e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301609 0 0.46640666 water fraction, min, max = 0.025793838 3.263693e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302556 0 0.46640666 water fraction, min, max = 0.02578437 3.2593651e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301609 0 0.46640666 water fraction, min, max = 0.025793838 3.2636941e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334367e-07, Final residual = 4.4953662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961366e-09, Final residual = 2.9981245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.21 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.0031772287 max: 0.60011493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980849, dtInletScale=2.7021598e+15 -> dtScale=0.99980849 deltaT = 8.6062674 Time = 1071.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300662 0 0.46640667 water fraction, min, max = 0.025803309 3.2636941e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299715 0 0.46640667 water fraction, min, max = 0.02581278 3.2636941e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300662 0 0.46640667 water fraction, min, max = 0.025803309 3.2636941e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299715 0 0.46640667 water fraction, min, max = 0.02581278 3.2636941e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0539426e-06, Final residual = 6.1306045e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1014831e-08, Final residual = 1.8164368e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300663 0 0.46640663 water fraction, min, max = 0.025803307 3.2636944e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299716 0 0.46640663 water fraction, min, max = 0.025812775 3.2636946e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300663 0 0.46640663 water fraction, min, max = 0.025803307 3.2636944e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299716 0 0.46640663 water fraction, min, max = 0.025812775 3.2636946e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147054e-07, Final residual = 9.4174994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4194902e-09, Final residual = 5.3817961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.11 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.0031848507 max: 0.59985598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 8.6079863 Time = 1080.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298768 0 0.46640667 water fraction, min, max = 0.025822251 3.2636949e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297821 0 0.46640667 water fraction, min, max = 0.025831727 3.2636952e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298768 0 0.46640667 water fraction, min, max = 0.025822251 3.2636949e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297821 0 0.46640667 water fraction, min, max = 0.025831727 3.2636952e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555282e-06, Final residual = 2.8443729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296017e-07, Final residual = 7.4686879e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298771 0 0.46640658 water fraction, min, max = 0.025822247 3.2664447e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297824 0 0.46640658 water fraction, min, max = 0.025831718 3.2690712e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298771 0 0.46640658 water fraction, min, max = 0.025822247 3.2664448e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297824 0 0.46640658 water fraction, min, max = 0.025831718 3.2690713e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.984961e-07, Final residual = 3.866678e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.872157e-09, Final residual = 1.6241978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.2 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.0031913726 max: 0.59962109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006319, dtInletScale=2.7021598e+15 -> dtScale=1.0006319 deltaT = 8.6131475 Time = 1089.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296874 0 0.46640668 water fraction, min, max = 0.025841193 3.5489271e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295926 0 0.46640668 water fraction, min, max = 0.025850667 3.841972e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296874 0 0.46640668 water fraction, min, max = 0.025841193 3.5759192e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295926 0 0.46640668 water fraction, min, max = 0.025850667 3.8702199e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472721e-06, Final residual = 3.8884279e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8617264e-06, Final residual = 1.5742436e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296863 0 0.4664065 water fraction, min, max = 0.025841184 3.2690713e-79 0.99900107 Phase-sum volume fraction, min, max = 0.99999989 0.99988206 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295916 0 0.4664065 water fraction, min, max = 0.025850657 3.2690713e-79 0.99900107 Phase-sum volume fraction, min, max = 0.99999989 0.99988206 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296863 0 0.4664065 water fraction, min, max = 0.025841184 3.2690713e-79 0.99900107 Phase-sum volume fraction, min, max = 0.99999989 0.99988206 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295916 0 0.4664065 water fraction, min, max = 0.025850657 3.2690713e-79 0.99900107 Phase-sum volume fraction, min, max = 0.99999989 0.99988206 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950539e-06, Final residual = 8.3482358e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3570822e-08, Final residual = 9.8615538e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.48 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.0032035144 max: 0.6001961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967327, dtInletScale=2.7021598e+15 -> dtScale=0.99967327 deltaT = 8.6101359 Time = 1097.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629498 0 0.4664067 water fraction, min, max = 0.025860135 3.2690717e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294032 0 0.4664067 water fraction, min, max = 0.025869607 3.269072e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629498 0 0.4664067 water fraction, min, max = 0.025860135 3.2690717e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294032 0 0.4664067 water fraction, min, max = 0.025869607 3.2690721e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353582e-06, Final residual = 8.922579e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8543966e-07, Final residual = 1.0354834e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295002 0 0.46641333 water fraction, min, max = 0.025860135 3.2690717e-79 0.99900031 Phase-sum volume fraction, min, max = 1.0000002 0.99996718 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294056 0 0.46641333 water fraction, min, max = 0.025869603 3.2690721e-79 0.99900031 Phase-sum volume fraction, min, max = 1.0000002 0.99996718 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295002 0 0.46641333 water fraction, min, max = 0.025860135 3.2690717e-79 0.99900031 Phase-sum volume fraction, min, max = 1.0000002 0.99996718 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294056 0 0.46641333 water fraction, min, max = 0.025869603 3.2690721e-79 0.99900031 Phase-sum volume fraction, min, max = 1.0000002 0.99996718 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627342e-06, Final residual = 2.7930057e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952975e-07, Final residual = 4.7888965e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.7 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.0032111367 max: 0.60044326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926178, dtInletScale=2.7021598e+15 -> dtScale=0.99926178 deltaT = 8.6036893 Time = 1106.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293086 0 0.46640667 water fraction, min, max = 0.025879067 3.2690725e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629214 0 0.46640667 water fraction, min, max = 0.025888534 3.2690728e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293086 0 0.46640667 water fraction, min, max = 0.025879067 3.2690725e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629214 0 0.46640667 water fraction, min, max = 0.025888534 3.2690729e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991536e-06, Final residual = 2.3258095e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009173e-06, Final residual = 6.6420684e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293086 0 0.46640666 water fraction, min, max = 0.025879066 3.2727352e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629214 0 0.46640666 water fraction, min, max = 0.025888532 3.2762351e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293086 0 0.46640666 water fraction, min, max = 0.025879066 3.272736e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629214 0 0.46640666 water fraction, min, max = 0.025888532 3.2762359e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223712e-07, Final residual = 9.5648118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5691153e-09, Final residual = 1.4578234e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.67 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.0032165799 max: 0.59978256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 8.6066967 Time = 1114.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291198 0 0.46640641 water fraction, min, max = 0.025897999 3.2762359e-79 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.999977 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290251 0 0.46640641 water fraction, min, max = 0.025907468 3.2762359e-79 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.999977 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291198 0 0.46640641 water fraction, min, max = 0.025897999 3.2762359e-79 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.999977 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290251 0 0.46640641 water fraction, min, max = 0.025907468 3.2762359e-79 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.999977 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859075e-06, Final residual = 2.7789252e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524695e-06, Final residual = 1.4955451e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291193 0 0.46640656 water fraction, min, max = 0.025898001 3.2883274e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998731 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.46640656 water fraction, min, max = 0.02590747 3.2998877e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998731 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291193 0 0.46640656 water fraction, min, max = 0.025898001 3.288337e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998731 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290246 0 0.46640656 water fraction, min, max = 0.02590747 3.2998976e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99998731 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431816e-07, Final residual = 2.5323679e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385258e-07, Final residual = 9.0303379e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.88 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.0032249407 max: 0.60105866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99823868, dtInletScale=2.7021598e+15 -> dtScale=0.99823868 deltaT = 8.5912517 Time = 1123.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289301 0 0.46640672 water fraction, min, max = 0.025916919 3.2998976e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288356 0 0.46640672 water fraction, min, max = 0.025926367 3.2998976e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289301 0 0.46640672 water fraction, min, max = 0.025916919 3.2998976e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288356 0 0.46640672 water fraction, min, max = 0.025926367 3.2998976e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959019e-06, Final residual = 2.4088205e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817627e-06, Final residual = 1.6366706e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162893 0 0.46640645 water fraction, min, max = 0.025916923 3.3087581e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288355 0 0.46640645 water fraction, min, max = 0.025926375 3.3172257e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162893 0 0.46640645 water fraction, min, max = 0.025916923 3.3087613e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288355 0 0.46640645 water fraction, min, max = 0.025926375 3.3172292e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767907e-07, Final residual = 1.3725326e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760373e-08, Final residual = 7.3989291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.15 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.0032280923 max: 0.6007821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9986982, dtInletScale=2.7021598e+15 -> dtScale=0.9986982 deltaT = 8.5797038 Time = 1132.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287412 0 0.46640665 water fraction, min, max = 0.025935812 3.7603836e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286468 0 0.46640665 water fraction, min, max = 0.025945249 4.2241965e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287412 0 0.46640665 water fraction, min, max = 0.025935812 3.8026529e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286468 0 0.46640665 water fraction, min, max = 0.025945249 4.2684139e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386974e-06, Final residual = 2.3564798e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310888e-06, Final residual = 6.5624473e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287412 0 0.46640665 water fraction, min, max = 0.025935814 3.3172292e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286468 0 0.46640665 water fraction, min, max = 0.025945253 3.3172292e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287412 0 0.46640665 water fraction, min, max = 0.025935814 3.3172292e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286468 0 0.46640665 water fraction, min, max = 0.025945253 3.3172292e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.599342e-07, Final residual = 2.5910702e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960676e-08, Final residual = 9.962103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.27 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.003233054 max: 0.60114552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99809443, dtInletScale=2.7021598e+15 -> dtScale=0.99809443 deltaT = 8.5630772 Time = 1140.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285526 0 0.46640669 water fraction, min, max = 0.025954675 3.3172297e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284584 0 0.46640669 water fraction, min, max = 0.025964097 3.3172303e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285526 0 0.46640669 water fraction, min, max = 0.025954675 3.3172298e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284584 0 0.46640669 water fraction, min, max = 0.025964097 3.3172303e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904902e-06, Final residual = 1.619628e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032414e-06, Final residual = 5.9809892e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285526 0 0.46640669 water fraction, min, max = 0.025954676 3.3279161e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284583 0 0.46640669 water fraction, min, max = 0.025964098 3.3381311e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285526 0 0.46640669 water fraction, min, max = 0.025954676 3.3279183e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284583 0 0.46640669 water fraction, min, max = 0.025964098 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185725e-07, Final residual = 7.3679855e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819228e-07, Final residual = 7.7962527e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.33 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.0032358773 max: 0.60091292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99848078, dtInletScale=2.7021598e+15 -> dtScale=0.99848078 deltaT = 8.5499065 Time = 1149.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283643 0 0.46640667 water fraction, min, max = 0.025973507 3.9433454e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282702 0 0.46640667 water fraction, min, max = 0.025982915 4.5765942e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283643 0 0.46640667 water fraction, min, max = 0.025973507 4.0007034e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282702 0 0.46640667 water fraction, min, max = 0.025982915 4.6365793e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423844e-06, Final residual = 8.6613709e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5853543e-07, Final residual = 6.6654004e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283642 0 0.46640664 water fraction, min, max = 0.025973503 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282702 0 0.46640664 water fraction, min, max = 0.025982908 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283642 0 0.46640664 water fraction, min, max = 0.025973503 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282702 0 0.46640664 water fraction, min, max = 0.025982908 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.345674e-07, Final residual = 7.4387444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.442168e-09, Final residual = 1.2882733e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.29 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.0032365423 max: 0.60038463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935937, dtInletScale=2.7021598e+15 -> dtScale=0.99935937 deltaT = 8.5443951 Time = 1157.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281763 0 0.46640713 water fraction, min, max = 0.025992308 3.3498615e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280823 0 0.46640713 water fraction, min, max = 0.026001706 3.3621313e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281763 0 0.46640713 water fraction, min, max = 0.025992308 3.3509695e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280823 0 0.46640713 water fraction, min, max = 0.026001706 3.3632899e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106883e-06, Final residual = 9.7863505e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125594e-08, Final residual = 2.0315857e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281763 0 0.466406 water fraction, min, max = 0.025992307 3.3381334e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999217 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280823 0 0.466406 water fraction, min, max = 0.026001707 3.3381334e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999217 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281763 0 0.466406 water fraction, min, max = 0.025992307 3.3381334e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999217 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280823 0 0.466406 water fraction, min, max = 0.026001707 3.3381334e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999217 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117604e-07, Final residual = 8.4173391e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294122e-08, Final residual = 4.9739332e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.55 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.0032409447 max: 0.6009641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99839574, dtInletScale=2.7021598e+15 -> dtScale=0.99839574 deltaT = 8.5304358 Time = 1166.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279884 0 0.46640668 water fraction, min, max = 0.026011092 3.3445682e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278945 0 0.46640668 water fraction, min, max = 0.026020478 3.3513e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279884 0 0.46640668 water fraction, min, max = 0.026011092 3.3451757e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278945 0 0.46640668 water fraction, min, max = 0.026020478 3.3519352e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461396e-06, Final residual = 4.018487e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9907358e-07, Final residual = 5.0916207e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279884 0 0.46640668 water fraction, min, max = 0.026011088 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278946 0 0.46640668 water fraction, min, max = 0.026020469 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279884 0 0.46640668 water fraction, min, max = 0.026011088 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278946 0 0.46640668 water fraction, min, max = 0.026020469 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136013e-07, Final residual = 7.3618256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3644137e-09, Final residual = 5.2502317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.29 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.0032437884 max: 0.6003095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948442, dtInletScale=2.7021598e+15 -> dtScale=0.99948442 deltaT = 8.5257926 Time = 1174.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278008 0 0.46640667 water fraction, min, max = 0.026029854 3.3522701e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16277069 0 0.46640667 water fraction, min, max = 0.02603924 3.367058e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278008 0 0.46640667 water fraction, min, max = 0.026029854 3.3536022e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16277069 0 0.46640667 water fraction, min, max = 0.02603924 3.3684507e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270176e-06, Final residual = 7.5965169e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5502281e-07, Final residual = 5.9319489e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278008 0 0.46640667 water fraction, min, max = 0.026029853 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627707 0 0.46640667 water fraction, min, max = 0.026039237 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278008 0 0.46640667 water fraction, min, max = 0.026029853 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627707 0 0.46640667 water fraction, min, max = 0.026039237 3.3381334e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782498e-07, Final residual = 2.6936502e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979596e-07, Final residual = 3.7303469e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.32 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.0032476329 max: 0.60068297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998863, dtInletScale=2.7021598e+15 -> dtScale=0.998863 deltaT = 8.5160998 Time = 1183.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276132 0 0.46640668 water fraction, min, max = 0.026048607 3.3381342e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275195 0 0.46640668 water fraction, min, max = 0.026057977 3.3381351e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276132 0 0.46640668 water fraction, min, max = 0.026048607 3.3381343e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275195 0 0.46640668 water fraction, min, max = 0.026057977 3.3381352e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987109e-06, Final residual = 2.4188279e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084481e-07, Final residual = 5.00741e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276132 0 0.46640653 water fraction, min, max = 0.026048605 3.3466564e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275195 0 0.46640653 water fraction, min, max = 0.026057972 3.3548071e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276132 0 0.46640653 water fraction, min, max = 0.026048605 3.3466589e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275195 0 0.46640653 water fraction, min, max = 0.026057972 3.3548097e-79 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.517229e-07, Final residual = 5.2925134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942325e-09, Final residual = 8.2200534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.21 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.0032504652 max: 0.60068935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885241, dtInletScale=2.7021598e+15 -> dtScale=0.99885241 deltaT = 8.5060087 Time = 1191.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274261 0 0.46640669 water fraction, min, max = 0.026067336 6.7088005e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273324 0 0.46640669 water fraction, min, max = 0.026076699 1.0216456e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274261 0 0.46640669 water fraction, min, max = 0.026067336 7.0230882e-79 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273324 0 0.46640669 water fraction, min, max = 0.026076699 1.054497e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721215e-06, Final residual = 4.3366397e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193459e-09, Final residual = 3.1232536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627426 0 0.46640666 water fraction, min, max = 0.026067331 3.3548097e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273324 0 0.46640666 water fraction, min, max = 0.02607669 3.3548097e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627426 0 0.46640666 water fraction, min, max = 0.026067331 3.3548097e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273324 0 0.46640666 water fraction, min, max = 0.02607669 3.3548097e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814758e-07, Final residual = 6.9125744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9144244e-09, Final residual = 5.3222246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.88 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.0032520955 max: 0.60027433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954299, dtInletScale=2.7021598e+15 -> dtScale=0.99954299 deltaT = 8.5018109 Time = 1200.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272388 0 0.46640667 water fraction, min, max = 0.02608605 3.3641594e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271452 0 0.46640667 water fraction, min, max = 0.026095411 3.3739373e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272388 0 0.46640667 water fraction, min, max = 0.02608605 3.3650352e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271452 0 0.46640667 water fraction, min, max = 0.026095411 3.3748527e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440072e-06, Final residual = 9.2195974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2054485e-09, Final residual = 8.5571306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272389 0 0.46640667 water fraction, min, max = 0.026086031 4.3885439e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271455 0 0.46640667 water fraction, min, max = 0.026095371 5.3771951e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272389 0 0.46640667 water fraction, min, max = 0.026086031 4.3886868e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271455 0 0.46640667 water fraction, min, max = 0.026095371 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.922512e-07, Final residual = 7.8479436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8496707e-09, Final residual = 4.4180972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.4 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.0032511584 max: 0.59948854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008532, dtInletScale=2.7021598e+15 -> dtScale=1.0008532 deltaT = 8.50895 Time = 1208.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627052 0 0.46640667 water fraction, min, max = 0.026104724 6.4137976e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269585 0 0.46640667 water fraction, min, max = 0.026114078 7.4976834e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627052 0 0.46640667 water fraction, min, max = 0.026104724 6.5108077e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269585 0 0.46640667 water fraction, min, max = 0.026114078 7.5990795e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350154e-06, Final residual = 6.076794e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0582034e-07, Final residual = 4.5147279e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270519 0 0.46640656 water fraction, min, max = 0.026104732 5.3773444e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269583 0 0.46640656 water fraction, min, max = 0.026114093 5.3773444e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270519 0 0.46640656 water fraction, min, max = 0.026104732 5.3773444e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269583 0 0.46640656 water fraction, min, max = 0.026114093 5.3773444e-79 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546035e-07, Final residual = 3.5895417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902326e-09, Final residual = 5.6229153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.32 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.0032656215 max: 0.60150179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99750327, dtInletScale=2.7021598e+15 -> dtScale=0.99750327 deltaT = 8.4875675 Time = 1217.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626865 0 0.4664067 water fraction, min, max = 0.026123434 5.4111214e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267716 0 0.4664067 water fraction, min, max = 0.026132776 5.4464381e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626865 0 0.4664067 water fraction, min, max = 0.026123434 5.4142702e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267716 0 0.4664067 water fraction, min, max = 0.026132776 5.4497287e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038539e-06, Final residual = 8.9919685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9790465e-09, Final residual = 9.4325548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626865 0 0.46640666 water fraction, min, max = 0.026123417 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267718 0 0.46640666 water fraction, min, max = 0.026132741 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626865 0 0.46640666 water fraction, min, max = 0.026123417 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267718 0 0.46640666 water fraction, min, max = 0.026132741 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330387e-07, Final residual = 8.8688723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8704591e-09, Final residual = 6.037034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.81 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.0032579943 max: 0.59970331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004947, dtInletScale=2.7021598e+15 -> dtScale=1.0004947 deltaT = 8.4917519 Time = 1225.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266785 0 0.46640667 water fraction, min, max = 0.026142073 5.3897124e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265852 0 0.46640667 water fraction, min, max = 0.026151405 5.4026442e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266785 0 0.46640667 water fraction, min, max = 0.026142073 5.3908651e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265852 0 0.46640667 water fraction, min, max = 0.026151405 5.4038488e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916362e-06, Final residual = 1.3756545e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714944e-07, Final residual = 1.9426899e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266785 0 0.46640668 water fraction, min, max = 0.026142083 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265851 0 0.46640668 water fraction, min, max = 0.026151425 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266785 0 0.46640668 water fraction, min, max = 0.026142083 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265851 0 0.46640668 water fraction, min, max = 0.026151425 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548641e-07, Final residual = 7.7657791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674267e-09, Final residual = 5.3878496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.72 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.0032701715 max: 0.60148182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99753639, dtInletScale=2.7021598e+15 -> dtScale=0.99753639 deltaT = 8.4704536 Time = 1234.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264919 0 0.46640667 water fraction, min, max = 0.026160749 5.4044286e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263986 0 0.46640667 water fraction, min, max = 0.026170073 5.4327424e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264919 0 0.46640667 water fraction, min, max = 0.026160749 5.4069429e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263986 0 0.46640667 water fraction, min, max = 0.026170073 5.4353695e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657095e-06, Final residual = 9.1490604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351819e-09, Final residual = 9.3322001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264919 0 0.46640666 water fraction, min, max = 0.02616073 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263988 0 0.46640666 water fraction, min, max = 0.026170035 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264919 0 0.46640666 water fraction, min, max = 0.02616073 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263988 0 0.46640666 water fraction, min, max = 0.026170035 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542923e-07, Final residual = 9.1090392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111284e-09, Final residual = 5.1633426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.39 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.0032622913 max: 0.59958937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006849, dtInletScale=2.7021598e+15 -> dtScale=1.0006849 deltaT = 8.4758727 Time = 1242.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263057 0 0.46640667 water fraction, min, max = 0.026179351 5.3922161e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262126 0 0.46640667 water fraction, min, max = 0.026188667 5.4077628e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263057 0 0.46640667 water fraction, min, max = 0.026179351 5.3935962e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262126 0 0.46640667 water fraction, min, max = 0.026188667 5.4092048e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476163e-06, Final residual = 1.9218786e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126967e-08, Final residual = 9.0530557e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263057 0 0.46640667 water fraction, min, max = 0.026179364 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262124 0 0.46640667 water fraction, min, max = 0.026188694 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263057 0 0.46640667 water fraction, min, max = 0.026179364 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262124 0 0.46640667 water fraction, min, max = 0.026188694 5.3773444e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665771e-07, Final residual = 9.8120067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8142207e-09, Final residual = 7.4454165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.26 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.0032763416 max: 0.60145919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99757392, dtInletScale=2.7021598e+15 -> dtScale=0.99757392 deltaT = 8.4550669 Time = 1251.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261193 0 0.46640667 water fraction, min, max = 0.026198006 5.3773462e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260262 0 0.46640667 water fraction, min, max = 0.026207319 5.3773481e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261193 0 0.46640667 water fraction, min, max = 0.026198006 5.3773463e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260262 0 0.46640667 water fraction, min, max = 0.026207319 5.3773483e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369797e-06, Final residual = 4.6742858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678095e-09, Final residual = 3.6492434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261193 0 0.46640667 water fraction, min, max = 0.026197991 5.3952009e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260264 0 0.46640667 water fraction, min, max = 0.026207288 5.4122881e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261193 0 0.46640667 water fraction, min, max = 0.026197991 5.3952039e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260264 0 0.46640667 water fraction, min, max = 0.026207288 5.4122911e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725207e-06, Final residual = 4.8122296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132466e-09, Final residual = 1.3286649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.81 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.0032708253 max: 0.5996464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005897, dtInletScale=2.7021598e+15 -> dtScale=1.0005897 deltaT = 8.4600512 Time = 1259.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259333 0 0.46640667 water fraction, min, max = 0.026216595 5.4122911e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258403 0 0.46640667 water fraction, min, max = 0.026225902 5.4122911e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259333 0 0.46640667 water fraction, min, max = 0.026216595 5.4122911e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258403 0 0.46640667 water fraction, min, max = 0.026225902 5.4122911e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.421656e-06, Final residual = 9.1944749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1826538e-09, Final residual = 8.6415159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259334 0 0.46640667 water fraction, min, max = 0.026216581 5.4122933e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258405 0 0.46640667 water fraction, min, max = 0.026225875 5.4122954e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259334 0 0.46640667 water fraction, min, max = 0.026216581 5.4122933e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258405 0 0.46640667 water fraction, min, max = 0.026225875 5.4122954e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222945e-07, Final residual = 8.8667415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8685705e-09, Final residual = 4.9565992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.37 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.0032749069 max: 0.59945682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009061, dtInletScale=2.7021598e+15 -> dtScale=1.0009061 deltaT = 8.4675391 Time = 1268.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257474 0 0.46640667 water fraction, min, max = 0.026235182 5.4319151e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256544 0 0.46640667 water fraction, min, max = 0.026244489 5.4524212e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257474 0 0.46640667 water fraction, min, max = 0.026235182 5.4337277e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256544 0 0.46640667 water fraction, min, max = 0.026244489 5.4543148e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.420651e-06, Final residual = 9.4008429e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3722229e-08, Final residual = 2.4620573e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257474 0 0.46640667 water fraction, min, max = 0.026235188 5.4122954e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256543 0 0.46640667 water fraction, min, max = 0.0262445 5.4122954e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257474 0 0.46640667 water fraction, min, max = 0.026235188 5.4122954e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256543 0 0.46640667 water fraction, min, max = 0.0262445 5.4122954e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534155e-07, Final residual = 4.4410139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4417348e-09, Final residual = 1.9519249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.18 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.003286633 max: 0.60060572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899149, dtInletScale=2.7021598e+15 -> dtScale=0.99899149 deltaT = 8.4588041 Time = 1276.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255612 0 0.46640667 water fraction, min, max = 0.026253807 5.4122978e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254682 0 0.46640667 water fraction, min, max = 0.026263115 5.4123003e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255612 0 0.46640667 water fraction, min, max = 0.026253807 5.412298e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254682 0 0.46640667 water fraction, min, max = 0.026263115 5.4123006e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.417967e-06, Final residual = 6.4128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052907e-09, Final residual = 5.5581014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255613 0 0.46640667 water fraction, min, max = 0.026253798 5.4594406e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254683 0 0.46640667 water fraction, min, max = 0.026263095 5.5045604e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255613 0 0.46640667 water fraction, min, max = 0.026253798 5.4594486e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254683 0 0.46640667 water fraction, min, max = 0.026263095 5.5045687e-79 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886274e-07, Final residual = 6.1115157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.112574e-09, Final residual = 2.7988769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.76 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.003286589 max: 0.59997834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 8.4588041 Time = 1285.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16253753 0 0.46640667 water fraction, min, max = 0.026272396 7.8808939e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252823 0 0.46640667 water fraction, min, max = 0.026281697 1.0364259e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16253753 0 0.46640667 water fraction, min, max = 0.026272396 8.0997388e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252823 0 0.46640667 water fraction, min, max = 0.026281697 1.0592844e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433899e-06, Final residual = 9.6808752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6695897e-09, Final residual = 4.9329133e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16253753 0 0.46640668 water fraction, min, max = 0.026272401 5.5045687e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252822 0 0.46640668 water fraction, min, max = 0.026281706 5.5045687e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16253753 0 0.46640668 water fraction, min, max = 0.026272401 5.5045687e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252822 0 0.46640668 water fraction, min, max = 0.026281706 5.5045687e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880725e-07, Final residual = 4.4928402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936724e-09, Final residual = 3.234694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.54 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.0032951889 max: 0.60107917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820461, dtInletScale=2.7021598e+15 -> dtScale=0.99820461 deltaT = 8.4434561 Time = 1293.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251893 0 0.46640667 water fraction, min, max = 0.026290999 5.5045716e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250964 0 0.46640667 water fraction, min, max = 0.026300293 5.5045746e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251893 0 0.46640667 water fraction, min, max = 0.026290999 5.5045719e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250964 0 0.46640667 water fraction, min, max = 0.026300293 5.5045749e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333953e-06, Final residual = 4.071217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666957e-09, Final residual = 2.9342112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251893 0 0.46640667 water fraction, min, max = 0.026290992 5.5328575e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250965 0 0.46640667 water fraction, min, max = 0.026300277 5.5599355e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251893 0 0.46640667 water fraction, min, max = 0.026290992 5.5328623e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250965 0 0.46640667 water fraction, min, max = 0.026300277 5.5599405e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437966e-07, Final residual = 3.5981903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989865e-09, Final residual = 1.3816252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.11 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.0032917368 max: 0.60011346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981094, dtInletScale=2.7021598e+15 -> dtScale=0.99981094 deltaT = 8.4418001 Time = 1301.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250037 0 0.46640667 water fraction, min, max = 0.026309564 5.5599405e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249108 0 0.46640667 water fraction, min, max = 0.026318852 5.5599405e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250037 0 0.46640667 water fraction, min, max = 0.026309564 5.5599405e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249108 0 0.46640667 water fraction, min, max = 0.026318852 5.5599405e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533354e-06, Final residual = 4.6929617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.688301e-09, Final residual = 3.9729093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250037 0 0.46640667 water fraction, min, max = 0.026309559 5.5909432e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249109 0 0.46640667 water fraction, min, max = 0.026318841 5.6206207e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250037 0 0.46640667 water fraction, min, max = 0.026309559 5.5909485e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249109 0 0.46640667 water fraction, min, max = 0.026318841 5.6206262e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826146e-07, Final residual = 3.7044749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70523e-09, Final residual = 1.2298155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.66 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.0032943994 max: 0.60002341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996099, dtInletScale=2.7021598e+15 -> dtScale=0.99996099 deltaT = 8.4413862 Time = 1310.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624818 0 0.46640667 water fraction, min, max = 0.026328126 8.7451502e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247252 0 0.46640667 water fraction, min, max = 0.026337412 1.2009674e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624818 0 0.46640667 water fraction, min, max = 0.026328126 9.0313494e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247252 0 0.46640667 water fraction, min, max = 0.026337412 1.2308545e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657522e-06, Final residual = 4.7946767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7901561e-09, Final residual = 4.7529094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624818 0 0.46640667 water fraction, min, max = 0.026328122 9.0448273e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247252 0 0.46640667 water fraction, min, max = 0.026337403 1.2322842e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624818 0 0.46640667 water fraction, min, max = 0.026328122 9.0454319e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247252 0 0.46640667 water fraction, min, max = 0.026337403 1.2323473e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672318e-07, Final residual = 3.6011756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017807e-09, Final residual = 1.3680562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.23 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.0032981123 max: 0.59975858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=2.7021598e+15 -> dtScale=1.0004025 deltaT = 8.4446988 Time = 1318.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246324 0 0.46640667 water fraction, min, max = 0.026346692 1.2323473e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245395 0 0.46640667 water fraction, min, max = 0.02635598 1.2323473e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246324 0 0.46640667 water fraction, min, max = 0.026346692 1.2323473e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245395 0 0.46640667 water fraction, min, max = 0.02635598 1.2323473e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.473739e-06, Final residual = 6.4818283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4752408e-09, Final residual = 7.2397448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246324 0 0.46640667 water fraction, min, max = 0.026346685 1.2323477e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245396 0 0.46640667 water fraction, min, max = 0.026355967 1.2323481e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246324 0 0.46640667 water fraction, min, max = 0.026346685 1.2323477e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245396 0 0.46640667 water fraction, min, max = 0.026355967 1.2323481e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216655e-07, Final residual = 5.3670495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3679804e-09, Final residual = 2.7977483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.78 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.0033012572 max: 0.59939798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010044, dtInletScale=2.7021598e+15 -> dtScale=1.0010044 deltaT = 8.4529922 Time = 1327.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244467 0 0.46640667 water fraction, min, max = 0.026365261 1.2323485e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243537 0 0.46640667 water fraction, min, max = 0.026374557 1.232349e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244467 0 0.46640667 water fraction, min, max = 0.026365261 1.2323486e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243537 0 0.46640667 water fraction, min, max = 0.026374557 1.232349e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827338e-06, Final residual = 9.7422348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312899e-09, Final residual = 9.1530086e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244467 0 0.46640667 water fraction, min, max = 0.026365252 1.2364349e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243538 0 0.46640667 water fraction, min, max = 0.026374538 1.2403473e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244467 0 0.46640667 water fraction, min, max = 0.026365252 1.2364356e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243538 0 0.46640667 water fraction, min, max = 0.026374538 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138591e-07, Final residual = 8.2676298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.269539e-09, Final residual = 5.3497922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.34 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.0033073699 max: 0.59894238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017658, dtInletScale=2.7021598e+15 -> dtScale=1.0017658 deltaT = 8.4675455 Time = 1335.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242608 0 0.46640667 water fraction, min, max = 0.026383845 1.6530998e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999223 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241677 0 0.46640667 water fraction, min, max = 0.026393152 2.0843405e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999223 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242608 0 0.46640667 water fraction, min, max = 0.026383845 1.6908963e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999223 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241677 0 0.46640667 water fraction, min, max = 0.026393152 2.1238101e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999223 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871924e-06, Final residual = 6.6304652e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6127753e-07, Final residual = 4.126524e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242608 0 0.46640667 water fraction, min, max = 0.02638385 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241676 0 0.46640667 water fraction, min, max = 0.026393163 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242608 0 0.46640667 water fraction, min, max = 0.02638385 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241676 0 0.46640667 water fraction, min, max = 0.026393163 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030303e-07, Final residual = 5.0828427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840966e-09, Final residual = 2.6186021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.24 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.0033222993 max: 0.60058432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902708, dtInletScale=2.7021598e+15 -> dtScale=0.99902708 deltaT = 8.4592228 Time = 1344.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240746 0 0.46640667 water fraction, min, max = 0.026402472 1.2448314e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239815 0 0.46640667 water fraction, min, max = 0.026411781 1.2495152e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240746 0 0.46640667 water fraction, min, max = 0.026402472 1.2452412e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239815 0 0.46640667 water fraction, min, max = 0.026411781 1.2499431e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009111e-06, Final residual = 4.3069721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3028949e-09, Final residual = 3.5073574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240746 0 0.46640667 water fraction, min, max = 0.026402466 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239816 0 0.46640667 water fraction, min, max = 0.026411768 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240746 0 0.46640667 water fraction, min, max = 0.026402466 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239816 0 0.46640667 water fraction, min, max = 0.026411768 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788459e-07, Final residual = 4.5823424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832708e-09, Final residual = 1.8273163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.92 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.0033233856 max: 0.59937319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010458, dtInletScale=2.7021598e+15 -> dtScale=1.0010458 deltaT = 8.4679625 Time = 1352.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238885 0 0.46640667 water fraction, min, max = 0.026421085 1.245266e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237953 0 0.46640667 water fraction, min, max = 0.026430402 1.2504038e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238885 0 0.46640667 water fraction, min, max = 0.026421085 1.2457154e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237953 0 0.46640667 water fraction, min, max = 0.026430402 1.2508731e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258765e-06, Final residual = 4.3429146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391987e-09, Final residual = 4.1984255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238885 0 0.46640667 water fraction, min, max = 0.026421081 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237953 0 0.46640667 water fraction, min, max = 0.026430393 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238885 0 0.46640667 water fraction, min, max = 0.026421081 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237953 0 0.46640667 water fraction, min, max = 0.026430393 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.350769e-07, Final residual = 4.1792153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798258e-09, Final residual = 1.4221762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.6 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.0033323339 max: 0.59922697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00129, dtInletScale=2.7021598e+15 -> dtScale=1.00129 deltaT = 8.4788087 Time = 1361.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237021 0 0.46640667 water fraction, min, max = 0.02643972 1.2403486e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236088 0 0.46640667 water fraction, min, max = 0.026449048 1.2403493e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237021 0 0.46640667 water fraction, min, max = 0.02643972 1.2403487e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236088 0 0.46640667 water fraction, min, max = 0.026449048 1.2403493e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478805e-06, Final residual = 5.6026633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5973332e-09, Final residual = 6.2478673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237021 0 0.46640667 water fraction, min, max = 0.026439714 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236089 0 0.46640667 water fraction, min, max = 0.026449035 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237021 0 0.46640667 water fraction, min, max = 0.026439714 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236089 0 0.46640667 water fraction, min, max = 0.026449035 1.240348e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221173e-07, Final residual = 5.1845817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853218e-09, Final residual = 2.1861929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.17 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.0033395614 max: 0.59930067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011669, dtInletScale=2.7021598e+15 -> dtScale=1.0011669 deltaT = 8.4884271 Time = 1369.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235156 0 0.46640667 water fraction, min, max = 0.02645837 1.2403487e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234222 0 0.46640667 water fraction, min, max = 0.026467706 1.2403494e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235156 0 0.46640667 water fraction, min, max = 0.02645837 1.2403488e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234222 0 0.46640667 water fraction, min, max = 0.026467706 1.2403495e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775045e-06, Final residual = 9.4180914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4077218e-09, Final residual = 8.8931845e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235156 0 0.46640666 water fraction, min, max = 0.02645836 1.2468339e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234223 0 0.46640666 water fraction, min, max = 0.026467686 1.2530434e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235156 0 0.46640666 water fraction, min, max = 0.02645836 1.246835e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234223 0 0.46640666 water fraction, min, max = 0.026467686 1.2530445e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.541441e-07, Final residual = 8.9962511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979874e-09, Final residual = 5.3407073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.76 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.0033451757 max: 0.59873887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021063, dtInletScale=2.7021598e+15 -> dtScale=1.0021063 deltaT = 8.5060484 Time = 1378.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233289 0 0.46640667 water fraction, min, max = 0.026477035 1.9083314e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232354 0 0.46640667 water fraction, min, max = 0.026486384 2.5929458e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233289 0 0.46640667 water fraction, min, max = 0.026477035 1.9682838e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232354 0 0.46640667 water fraction, min, max = 0.026486384 2.6555499e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905843e-06, Final residual = 9.3933685e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615432e-09, Final residual = 3.417271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233289 0 0.46640668 water fraction, min, max = 0.026477044 1.2530445e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232353 0 0.46640668 water fraction, min, max = 0.026486403 1.2530445e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233289 0 0.46640668 water fraction, min, max = 0.026477044 1.2530445e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232353 0 0.46640668 water fraction, min, max = 0.026486403 1.2530445e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835824e-07, Final residual = 6.7271787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7286592e-09, Final residual = 4.8744692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.55 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.003362309 max: 0.60098301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836433, dtInletScale=2.7021598e+15 -> dtScale=0.99836433 deltaT = 8.4917772 Time = 1386.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231418 0 0.46640667 water fraction, min, max = 0.026495751 1.2530453e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230483 0 0.46640667 water fraction, min, max = 0.026505099 1.2530461e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231418 0 0.46640667 water fraction, min, max = 0.026495751 1.2530454e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230483 0 0.46640667 water fraction, min, max = 0.026505099 1.2530462e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.608975e-06, Final residual = 4.873785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684302e-09, Final residual = 3.9652716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231419 0 0.46640667 water fraction, min, max = 0.026495741 1.2530454e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230485 0 0.46640667 water fraction, min, max = 0.026505079 1.2530462e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231419 0 0.46640667 water fraction, min, max = 0.026495741 1.2530454e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230485 0 0.46640667 water fraction, min, max = 0.026505079 1.2530462e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307091e-07, Final residual = 4.8490387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500148e-09, Final residual = 1.5254552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.09 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.0033612907 max: 0.59919698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013402, dtInletScale=2.7021598e+15 -> dtScale=1.0013402 deltaT = 8.5031068 Time = 1395.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622955 0 0.46640667 water fraction, min, max = 0.026514433 1.2530471e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228614 0 0.46640667 water fraction, min, max = 0.026523788 1.253048e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622955 0 0.46640667 water fraction, min, max = 0.026514433 1.2530472e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228614 0 0.46640667 water fraction, min, max = 0.026523788 1.2530481e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.630123e-06, Final residual = 7.6739229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6655488e-09, Final residual = 7.601396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622955 0 0.46640667 water fraction, min, max = 0.026514423 1.261594e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228616 0 0.46640667 water fraction, min, max = 0.026523767 1.2697781e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622955 0 0.46640667 water fraction, min, max = 0.026514423 1.2615955e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228616 0 0.46640667 water fraction, min, max = 0.026523767 1.2697796e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627063e-07, Final residual = 7.228769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2300382e-09, Final residual = 3.4222206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.66 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.0033693689 max: 0.59900227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016656, dtInletScale=2.7021598e+15 -> dtScale=1.0016656 deltaT = 8.516996 Time = 1403.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622768 0 0.46640667 water fraction, min, max = 0.026533131 2.1328369e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226743 0 0.46640667 water fraction, min, max = 0.026542495 3.0344476e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622768 0 0.46640667 water fraction, min, max = 0.026533131 2.2116462e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226743 0 0.46640667 water fraction, min, max = 0.026542495 3.1167361e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422352e-06, Final residual = 1.6169592e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124907e-08, Final residual = 7.5550127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227679 0 0.46640662 water fraction, min, max = 0.026533136 1.2697796e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226743 0 0.46640662 water fraction, min, max = 0.026542505 1.2697796e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227679 0 0.46640662 water fraction, min, max = 0.026533136 1.2697796e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226743 0 0.46640662 water fraction, min, max = 0.026542505 1.2697796e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432137e-07, Final residual = 4.8094007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102015e-09, Final residual = 3.113714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.45 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.0033853453 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 8.5178393 Time = 1412.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225805 0 0.46640667 water fraction, min, max = 0.026551879 1.2697807e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224868 0 0.46640667 water fraction, min, max = 0.026561253 1.2697818e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225805 0 0.46640667 water fraction, min, max = 0.026551879 1.2697807e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224868 0 0.46640667 water fraction, min, max = 0.026561253 1.2697819e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455992e-06, Final residual = 6.6967592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.689494e-09, Final residual = 5.6084457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225806 0 0.46640667 water fraction, min, max = 0.026551868 1.2800592e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224869 0 0.46640667 water fraction, min, max = 0.026561231 1.2899014e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225806 0 0.46640667 water fraction, min, max = 0.026551868 1.2800609e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224869 0 0.46640667 water fraction, min, max = 0.026561231 1.2899033e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203072e-07, Final residual = 6.0812079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.082167e-09, Final residual = 2.5632486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.99 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.0033888964 max: 0.59926408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001228, dtInletScale=2.7021598e+15 -> dtScale=1.001228 deltaT = 8.527972 Time = 1420.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223932 0 0.46640667 water fraction, min, max = 0.026570608 2.3271208e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222994 0 0.46640667 water fraction, min, max = 0.026579985 3.4106352e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223932 0 0.46640667 water fraction, min, max = 0.026570608 2.4217572e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222994 0 0.46640667 water fraction, min, max = 0.026579985 3.5094462e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779089e-06, Final residual = 4.2540155e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416494e-07, Final residual = 4.3914209e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223932 0 0.46640668 water fraction, min, max = 0.02657061 2.5325693e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222994 0 0.46640668 water fraction, min, max = 0.02657999 3.7223753e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223932 0 0.46640668 water fraction, min, max = 0.02657061 2.5327861e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222994 0 0.46640668 water fraction, min, max = 0.02657999 3.7226016e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933036e-07, Final residual = 4.1866748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872555e-09, Final residual = 1.9271191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.73 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.0034039156 max: 0.59941692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009727, dtInletScale=2.7021598e+15 -> dtScale=1.0009727 deltaT = 8.5360113 Time = 1429.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222055 0 0.46640667 water fraction, min, max = 0.026589382 4.8600347e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221116 0 0.46640667 water fraction, min, max = 0.026598774 6.048235e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222055 0 0.46640667 water fraction, min, max = 0.026589382 4.963809e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221116 0 0.46640667 water fraction, min, max = 0.026598774 6.1565867e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711039e-06, Final residual = 3.5420691e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329885e-07, Final residual = 4.081803e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222055 0 0.46640665 water fraction, min, max = 0.026589376 3.7226016e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221116 0 0.46640665 water fraction, min, max = 0.026598763 3.7226016e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222055 0 0.46640665 water fraction, min, max = 0.026589376 3.7226016e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221116 0 0.46640665 water fraction, min, max = 0.026598763 3.7226016e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339155e-07, Final residual = 4.9067636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.907492e-09, Final residual = 1.3478731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.74 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.0034148257 max: 0.59891435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018127, dtInletScale=2.7021598e+15 -> dtScale=1.0018127 deltaT = 8.551286 Time = 1437.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220176 0 0.46640667 water fraction, min, max = 0.026608171 3.722603e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219235 0 0.46640667 water fraction, min, max = 0.026617578 3.7226044e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220176 0 0.46640667 water fraction, min, max = 0.026608171 3.7226031e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219235 0 0.46640667 water fraction, min, max = 0.026617578 3.7226045e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838903e-06, Final residual = 8.1120595e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0842371e-07, Final residual = 7.1404749e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220176 0 0.46640666 water fraction, min, max = 0.026608168 3.7361757e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219235 0 0.46640666 water fraction, min, max = 0.026617572 3.7491724e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220176 0 0.46640666 water fraction, min, max = 0.026608168 3.7361788e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219235 0 0.46640666 water fraction, min, max = 0.026617572 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079734e-07, Final residual = 5.8794501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8804427e-09, Final residual = 2.0624629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.64 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.003429243 max: 0.5989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017554, dtInletScale=2.7021598e+15 -> dtScale=1.0017554 deltaT = 8.5661896 Time = 1446.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218293 0 0.46640667 water fraction, min, max = 0.026626997 5.1166281e-78 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217351 0 0.46640667 water fraction, min, max = 0.026636423 6.5452196e-78 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218293 0 0.46640667 water fraction, min, max = 0.026626997 5.2416085e-78 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217351 0 0.46640667 water fraction, min, max = 0.026636423 6.6757224e-78 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986784e-06, Final residual = 1.1328731e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298246e-06, Final residual = 8.4051824e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218294 0 0.4664066 water fraction, min, max = 0.026626998 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217352 0 0.4664066 water fraction, min, max = 0.026636423 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218294 0 0.4664066 water fraction, min, max = 0.026626998 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217352 0 0.4664066 water fraction, min, max = 0.026636423 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470586e-07, Final residual = 8.7119798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142267e-09, Final residual = 8.3845588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.81 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.0034454523 max: 0.59994507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 8.5666162 Time = 1454.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216409 0 0.46640669 water fraction, min, max = 0.026645854 3.7640777e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215466 0 0.46640669 water fraction, min, max = 0.026655286 3.7796444e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216409 0 0.46640669 water fraction, min, max = 0.026645854 3.7654363e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215466 0 0.46640669 water fraction, min, max = 0.026655286 3.781063e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093917e-06, Final residual = 2.55523e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460893e-07, Final residual = 1.9597094e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216408 0 0.4664066 water fraction, min, max = 0.026645847 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215466 0 0.4664066 water fraction, min, max = 0.026655272 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216408 0 0.4664066 water fraction, min, max = 0.026645847 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215466 0 0.4664066 water fraction, min, max = 0.026655272 3.7491757e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.936681e-07, Final residual = 5.587815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893203e-09, Final residual = 5.0014723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.93 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.0034533551 max: 0.59941652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009734, dtInletScale=2.7021598e+15 -> dtScale=1.0009734 deltaT = 8.5747302 Time = 1463.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214522 0 0.46640667 water fraction, min, max = 0.026664712 3.7982025e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213578 0 0.46640667 water fraction, min, max = 0.026674152 3.8494185e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214522 0 0.46640667 water fraction, min, max = 0.026664712 3.8026777e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213578 0 0.46640667 water fraction, min, max = 0.026674152 3.8540912e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021646e-06, Final residual = 6.3010404e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805269e-07, Final residual = 3.0974547e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214516 0 0.46640658 water fraction, min, max = 0.026664703 2.1120132e-77 0.9990002 Phase-sum volume fraction, min, max = 0.99999994 0.99998507 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213573 0 0.46640658 water fraction, min, max = 0.026674135 3.7758385e-77 0.9990002 Phase-sum volume fraction, min, max = 0.99999994 0.99998507 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214516 0 0.46640658 water fraction, min, max = 0.026664703 2.113632e-77 0.9990002 Phase-sum volume fraction, min, max = 0.99999994 0.99998507 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213573 0 0.46640658 water fraction, min, max = 0.026674135 3.777549e-77 0.9990002 Phase-sum volume fraction, min, max = 0.99999994 0.99998507 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.7810404e-07, Final residual = 9.5937682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5965914e-09, Final residual = 8.052062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.91 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.0034645404 max: 0.59984402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=2.7021598e+15 -> dtScale=1.00026 deltaT = 8.5768681 Time = 1472.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212636 0 0.46640669 water fraction, min, max = 0.026683575 3.9531504e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211692 0 0.46640669 water fraction, min, max = 0.026693016 4.1365806e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212636 0 0.46640669 water fraction, min, max = 0.026683575 3.969153e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211692 0 0.46640669 water fraction, min, max = 0.026693016 4.1532882e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054673e-06, Final residual = 4.7397063e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7140817e-07, Final residual = 4.1136402e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212636 0 0.46640668 water fraction, min, max = 0.026683571 3.777549e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211692 0 0.46640668 water fraction, min, max = 0.026693007 3.777549e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212636 0 0.46640668 water fraction, min, max = 0.026683571 3.777549e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211692 0 0.46640668 water fraction, min, max = 0.026693007 3.777549e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498059e-07, Final residual = 7.2294324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2309293e-09, Final residual = 4.2643853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.66 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.0034736482 max: 0.59978491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 8.5798631 Time = 1480.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210748 0 0.46640667 water fraction, min, max = 0.026702451 3.7775492e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209804 0 0.46640667 water fraction, min, max = 0.026711897 3.7775495e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210748 0 0.46640667 water fraction, min, max = 0.026702451 3.7775493e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209804 0 0.46640667 water fraction, min, max = 0.026711897 3.7775495e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948587e-06, Final residual = 1.5538675e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461599e-06, Final residual = 9.7930869e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621075 0 0.46640914 water fraction, min, max = 0.026702428 3.7775492e-77 0.99900031 Phase-sum volume fraction, min, max = 1 0.99978951 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209807 0 0.46640914 water fraction, min, max = 0.026711858 3.7775495e-77 0.99900031 Phase-sum volume fraction, min, max = 1 0.99978951 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621075 0 0.46640914 water fraction, min, max = 0.026702428 3.7775492e-77 0.99900031 Phase-sum volume fraction, min, max = 1 0.99978951 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209807 0 0.46640914 water fraction, min, max = 0.026711858 3.7775495e-77 0.99900031 Phase-sum volume fraction, min, max = 1 0.99978951 1.0000854 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446117e-06, Final residual = 5.8985361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9001573e-09, Final residual = 7.0259169e-09, No Iterations 15 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.88 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.0034801355 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 8.5811474 Time = 1489.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208862 0 0.46640667 water fraction, min, max = 0.026721308 3.7775497e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207918 0 0.46640667 water fraction, min, max = 0.026730749 3.77755e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208862 0 0.46640667 water fraction, min, max = 0.026721308 3.7775497e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207918 0 0.46640667 water fraction, min, max = 0.026730749 3.77755e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.810574e-06, Final residual = 1.8615381e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512902e-06, Final residual = 7.345811e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208864 0 0.46640675 water fraction, min, max = 0.026721306 3.7775498e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620792 0 0.46640675 water fraction, min, max = 0.026730745 3.7775501e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208864 0 0.46640675 water fraction, min, max = 0.026721306 3.7775498e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620792 0 0.46640675 water fraction, min, max = 0.026730745 3.7775501e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393554e-07, Final residual = 7.4485628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511619e-09, Final residual = 7.7570477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.91 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.0034909077 max: 0.60058318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902898, dtInletScale=2.7021598e+15 -> dtScale=0.99902898 deltaT = 8.5725923 Time = 1497.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206976 0 0.46640668 water fraction, min, max = 0.026740184 3.7775501e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206032 0 0.46640668 water fraction, min, max = 0.026749622 3.7775501e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206976 0 0.46640668 water fraction, min, max = 0.026740184 3.7775501e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206032 0 0.46640668 water fraction, min, max = 0.026749622 3.7775501e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733601e-06, Final residual = 1.2542411e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464566e-06, Final residual = 1.4908629e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206968 0 0.4664042 water fraction, min, max = 0.026740177 3.780125e-77 0.9990001 Phase-sum volume fraction, min, max = 0.99999993 0.999953 1.0001331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206025 0 0.4664042 water fraction, min, max = 0.026749607 3.7825939e-77 0.9990001 Phase-sum volume fraction, min, max = 0.99999993 0.999953 1.0001331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206968 0 0.4664042 water fraction, min, max = 0.026740177 3.7801317e-77 0.9990001 Phase-sum volume fraction, min, max = 0.99999993 0.999953 1.0001331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206025 0 0.4664042 water fraction, min, max = 0.026749607 3.7826014e-77 0.9990001 Phase-sum volume fraction, min, max = 0.99999993 0.999953 1.0001331 GAMGPCG: Solving for p_rgh, Initial residual = 1.679579e-06, Final residual = 1.6424987e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447306e-07, Final residual = 7.7511698e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.06 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.0034914987 max: 0.59936856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010535, dtInletScale=2.7021598e+15 -> dtScale=1.0010535 deltaT = 8.581576 Time = 1506.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205088 0 0.46640667 water fraction, min, max = 0.026759046 4.7509794e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204144 0 0.46640667 water fraction, min, max = 0.026768487 5.762616e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205088 0 0.46640667 water fraction, min, max = 0.026759046 4.8393972e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204144 0 0.46640667 water fraction, min, max = 0.026768487 5.8549163e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224121e-06, Final residual = 1.6077476e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961526e-06, Final residual = 7.7336408e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205088 0 0.4664063 water fraction, min, max = 0.026759044 4.7683113e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999509 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204144 0 0.4664063 water fraction, min, max = 0.026768483 5.7120709e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999509 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205088 0 0.4664063 water fraction, min, max = 0.026759044 4.7684879e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999509 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204144 0 0.4664063 water fraction, min, max = 0.026768483 5.712259e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999509 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312817e-07, Final residual = 8.6502091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6545496e-09, Final residual = 8.54374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.96 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.0035067512 max: 0.60059692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900611, dtInletScale=2.7021598e+15 -> dtScale=0.99900611 deltaT = 8.5730193 Time = 1514.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203201 0 0.46640668 water fraction, min, max = 0.026777926 5.9968044e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202257 0 0.46640668 water fraction, min, max = 0.026787369 6.2940273e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203201 0 0.46640668 water fraction, min, max = 0.026777926 6.0227153e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202257 0 0.46640668 water fraction, min, max = 0.026787369 6.3210743e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702282e-06, Final residual = 1.3218583e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146466e-06, Final residual = 4.6577057e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203201 0 0.46640688 water fraction, min, max = 0.02677792 5.9460423e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202257 0 0.46640688 water fraction, min, max = 0.026787356 6.1699117e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203201 0 0.46640688 water fraction, min, max = 0.02677792 5.9461052e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202257 0 0.46640688 water fraction, min, max = 0.026787356 6.1699759e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243151e-07, Final residual = 1.4864675e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895536e-07, Final residual = 5.9349879e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.06 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.0035075414 max: 0.60020838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965282, dtInletScale=2.7021598e+15 -> dtScale=0.99965282 deltaT = 8.5700283 Time = 1523.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201315 0 0.46640667 water fraction, min, max = 0.026796786 6.1699759e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200371 0 0.46640667 water fraction, min, max = 0.026806217 6.1699759e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201315 0 0.46640667 water fraction, min, max = 0.026796786 6.1699759e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200371 0 0.46640667 water fraction, min, max = 0.026806217 6.1699759e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.515013e-06, Final residual = 1.2591295e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511352e-06, Final residual = 3.0248049e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201307 0 0.46640668 water fraction, min, max = 0.026796783 6.1733696e-77 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.9999917 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200365 0 0.46640668 water fraction, min, max = 0.02680621 6.1766205e-77 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.9999917 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201307 0 0.46640668 water fraction, min, max = 0.026796783 6.1733724e-77 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.9999917 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200365 0 0.46640668 water fraction, min, max = 0.02680621 6.1766234e-77 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.9999917 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114898e-07, Final residual = 6.577047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5801431e-09, Final residual = 4.7674659e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.15 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.0035126915 max: 0.59975665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=2.7021598e+15 -> dtScale=1.0004058 deltaT = 8.5734469 Time = 1532.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199429 0 0.46640655 water fraction, min, max = 0.026815637 6.1766238e-77 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999185 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198486 0 0.46640655 water fraction, min, max = 0.026825065 6.1766242e-77 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999185 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199429 0 0.46640655 water fraction, min, max = 0.026815637 6.1766238e-77 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999185 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198486 0 0.46640655 water fraction, min, max = 0.026825065 6.1766242e-77 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999185 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259591e-06, Final residual = 5.9418374e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031198e-07, Final residual = 7.9487752e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199429 0 0.46640667 water fraction, min, max = 0.026815643 6.1840645e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198485 0 0.46640667 water fraction, min, max = 0.026825077 6.1911897e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199429 0 0.46640667 water fraction, min, max = 0.026815643 6.1840648e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198485 0 0.46640667 water fraction, min, max = 0.026825077 6.19119e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764144e-07, Final residual = 7.6438201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470951e-09, Final residual = 9.9845662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.04 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.0035266675 max: 0.60091421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847864, dtInletScale=2.7021598e+15 -> dtScale=0.99847864 deltaT = 8.5602143 Time = 1540.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197544 0 0.46640668 water fraction, min, max = 0.026834507 6.19119e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196601 0 0.46640668 water fraction, min, max = 0.026843936 6.19119e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197544 0 0.46640668 water fraction, min, max = 0.026834507 6.19119e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196601 0 0.46640668 water fraction, min, max = 0.026843936 6.19119e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.446098e-06, Final residual = 5.639288e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095698e-07, Final residual = 1.0720287e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197545 0 0.46640648 water fraction, min, max = 0.026834493 6.1993225e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998709 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196604 0 0.46640648 water fraction, min, max = 0.026843909 6.2071105e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998709 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197545 0 0.46640648 water fraction, min, max = 0.026834493 6.1993212e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998709 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196604 0 0.46640648 water fraction, min, max = 0.026843909 6.2071093e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998709 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9828429e-07, Final residual = 8.2677018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2714574e-09, Final residual = 1.9068866e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.28 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.0035216254 max: 0.59923901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012699, dtInletScale=2.7021598e+15 -> dtScale=1.0012699 deltaT = 8.5708831 Time = 1549.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619566 0 0.46640673 water fraction, min, max = 0.026853336 7.8130815e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194717 0 0.46640673 water fraction, min, max = 0.026862763 9.4901258e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619566 0 0.46640673 water fraction, min, max = 0.026853336 7.9583253e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194717 0 0.46640673 water fraction, min, max = 0.026862763 9.6417029e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229274e-06, Final residual = 1.3925695e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873838e-06, Final residual = 9.6739395e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195659 0 0.46640672 water fraction, min, max = 0.026853332 6.2071093e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194717 0 0.46640672 water fraction, min, max = 0.026862756 6.2071093e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195659 0 0.46640672 water fraction, min, max = 0.026853332 6.2071093e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194717 0 0.46640672 water fraction, min, max = 0.026862756 6.2071093e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.976166e-07, Final residual = 4.0233465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249796e-09, Final residual = 3.1976744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.17 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.0035351728 max: 0.600012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998, dtInletScale=2.7021598e+15 -> dtScale=0.99998 deltaT = 8.5704558 Time = 1557.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193774 0 0.46640667 water fraction, min, max = 0.026872188 6.2160219e-77 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192831 0 0.46640667 water fraction, min, max = 0.02688162 6.2253286e-77 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193774 0 0.46640667 water fraction, min, max = 0.026872188 6.2168273e-77 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192831 0 0.46640667 water fraction, min, max = 0.02688162 6.2261692e-77 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879312e-06, Final residual = 5.5584505e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422878e-07, Final residual = 1.4748436e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193809 0 0.46640677 water fraction, min, max = 0.026872178 8.1279918e-77 0.99900028 Phase-sum volume fraction, min, max = 1.0000003 0.99970988 1.0001583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192866 0 0.46640677 water fraction, min, max = 0.026881608 9.9650906e-77 0.99900028 Phase-sum volume fraction, min, max = 1.0000003 0.99970988 1.0001583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193809 0 0.46640677 water fraction, min, max = 0.026872178 8.122704e-77 0.99900028 Phase-sum volume fraction, min, max = 1.0000003 0.99970988 1.0001583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192866 0 0.46640677 water fraction, min, max = 0.026881608 9.9595598e-77 0.99900028 Phase-sum volume fraction, min, max = 1.0000003 0.99970988 1.0001583 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399345e-06, Final residual = 1.6057909e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080052e-07, Final residual = 5.7241866e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.28 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.0035386195 max: 0.59975477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004089, dtInletScale=2.7021598e+15 -> dtScale=1.0004089 deltaT = 8.5738754 Time = 1566.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191888 0 0.46640667 water fraction, min, max = 0.026891046 1.0470265e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190945 0 0.46640667 water fraction, min, max = 0.026900476 1.1003538e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191888 0 0.46640667 water fraction, min, max = 0.026891046 1.0516385e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190945 0 0.46640667 water fraction, min, max = 0.026900476 1.1051669e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951866e-06, Final residual = 5.7753714e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.759259e-07, Final residual = 1.304781e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191893 0 0.46640584 water fraction, min, max = 0.026891056 9.9595598e-77 0.99900032 Phase-sum volume fraction, min, max = 1.0000001 0.99946372 1.0002359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619095 0 0.46640584 water fraction, min, max = 0.026900494 9.9595598e-77 0.99900032 Phase-sum volume fraction, min, max = 1.0000001 0.99946372 1.0002359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191893 0 0.46640584 water fraction, min, max = 0.026891056 9.9595598e-77 0.99900032 Phase-sum volume fraction, min, max = 1.0000001 0.99946372 1.0002359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619095 0 0.46640584 water fraction, min, max = 0.026900494 9.9595598e-77 0.99900032 Phase-sum volume fraction, min, max = 1.0000001 0.99946372 1.0002359 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466594e-06, Final residual = 3.5570786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581053e-09, Final residual = 9.5355982e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.48 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.003547276 max: 0.60050649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915656, dtInletScale=2.7021598e+15 -> dtScale=0.99915656 deltaT = 8.5666116 Time = 1574.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190002 0 0.4664067 water fraction, min, max = 0.026909915 9.9595604e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189059 0 0.4664067 water fraction, min, max = 0.026919339 9.959561e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190002 0 0.4664067 water fraction, min, max = 0.026909915 9.9595605e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189059 0 0.4664067 water fraction, min, max = 0.026919339 9.9595611e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738366e-06, Final residual = 1.6428388e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369493e-07, Final residual = 7.9647654e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190002 0 0.46640669 water fraction, min, max = 0.026909912 9.9653791e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189059 0 0.46640669 water fraction, min, max = 0.026919334 9.9709539e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190002 0 0.46640669 water fraction, min, max = 0.026909912 9.9653802e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189059 0 0.46640669 water fraction, min, max = 0.026919334 9.9709551e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569709e-07, Final residual = 6.8959706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8973351e-09, Final residual = 2.0973476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.19 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.0035508387 max: 0.60055661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99907318, dtInletScale=2.7021598e+15 -> dtScale=0.99907318 deltaT = 8.5585074 Time = 1583.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188118 0 0.46640667 water fraction, min, max = 0.026928751 1.0557009e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187176 0 0.46640667 water fraction, min, max = 0.026938168 1.1168835e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188118 0 0.46640667 water fraction, min, max = 0.026928751 1.0609674e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187176 0 0.46640667 water fraction, min, max = 0.026938168 1.1223786e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473035e-06, Final residual = 9.6926126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786736e-09, Final residual = 4.8867409e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188116 0 0.46640678 water fraction, min, max = 0.026928742 1.248169e-76 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187175 0 0.46640678 water fraction, min, max = 0.026938151 1.488754e-76 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188116 0 0.46640678 water fraction, min, max = 0.026928742 1.2482924e-76 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187175 0 0.46640678 water fraction, min, max = 0.026938151 1.4888799e-76 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309171e-07, Final residual = 3.0205239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212927e-09, Final residual = 1.1812636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.92 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.0035535726 max: 0.60020212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966324, dtInletScale=2.7021598e+15 -> dtScale=0.99966324 deltaT = 8.5555253 Time = 1592.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186237 0 0.46640667 water fraction, min, max = 0.026947562 1.4888799e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185295 0 0.46640667 water fraction, min, max = 0.026956973 1.4888799e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186237 0 0.46640667 water fraction, min, max = 0.026947562 1.4888799e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185295 0 0.46640667 water fraction, min, max = 0.026956973 1.4888799e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394548e-06, Final residual = 9.4116135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3994985e-09, Final residual = 9.9478047e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186237 0 0.46640665 water fraction, min, max = 0.02694756 1.4902715e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185296 0 0.46640665 water fraction, min, max = 0.026956969 1.4916049e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186237 0 0.46640665 water fraction, min, max = 0.02694756 1.4902717e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185296 0 0.46640665 water fraction, min, max = 0.026956969 1.491605e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360973e-07, Final residual = 7.5729027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744054e-09, Final residual = 2.9563323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.55 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.0035608794 max: 0.60053596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910752, dtInletScale=2.7021598e+15 -> dtScale=0.99910752 deltaT = 8.5478663 Time = 1600.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184356 0 0.46640666 water fraction, min, max = 0.026966373 1.5617317e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183415 0 0.46640666 water fraction, min, max = 0.026975778 1.6349296e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184356 0 0.46640666 water fraction, min, max = 0.026966373 1.5680069e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183415 0 0.46640666 water fraction, min, max = 0.026975778 1.641476e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179474e-06, Final residual = 6.2290542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2222527e-09, Final residual = 4.9954305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184356 0 0.46640667 water fraction, min, max = 0.026966363 1.5682962e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183417 0 0.46640667 water fraction, min, max = 0.026975757 1.6417838e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184356 0 0.46640667 water fraction, min, max = 0.026966363 1.568309e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183417 0 0.46640667 water fraction, min, max = 0.026975757 1.6417971e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713434e-07, Final residual = 6.8837911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848635e-09, Final residual = 3.2462777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.02 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.0035594705 max: 0.59988778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=2.7021598e+15 -> dtScale=1.0001871 deltaT = 8.5491419 Time = 1609.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182477 0 0.46640667 water fraction, min, max = 0.026985155 1.7185021e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181537 0 0.46640667 water fraction, min, max = 0.026994554 1.7985633e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182477 0 0.46640667 water fraction, min, max = 0.026985155 1.7253593e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181537 0 0.46640667 water fraction, min, max = 0.026994554 1.8057166e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113051e-06, Final residual = 9.4547577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4450412e-09, Final residual = 8.4653318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182477 0 0.46640667 water fraction, min, max = 0.026985146 1.6417971e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181538 0 0.46640667 water fraction, min, max = 0.026994536 1.6417971e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182477 0 0.46640667 water fraction, min, max = 0.026985146 1.6417971e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181538 0 0.46640667 water fraction, min, max = 0.026994536 1.6417971e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533509e-07, Final residual = 3.0714077e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695215e-07, Final residual = 2.6266872e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.9 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.0035661145 max: 0.5993888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010197, dtInletScale=2.7021598e+15 -> dtScale=1.0010197 deltaT = 8.5576561 Time = 1617.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180596 0 0.46640616 water fraction, min, max = 0.027003945 1.6417971e-76 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997731 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179655 0 0.46640616 water fraction, min, max = 0.027013355 1.6417972e-76 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997731 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180596 0 0.46640616 water fraction, min, max = 0.027003945 1.6417972e-76 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997731 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179655 0 0.46640616 water fraction, min, max = 0.027013355 1.6417973e-76 0.99900008 Phase-sum volume fraction, min, max = 0.99999998 0.99997731 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587342e-06, Final residual = 3.0324031e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267145e-07, Final residual = 2.6781114e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180602 0 0.46640773 water fraction, min, max = 0.027003943 1.6417971e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179661 0 0.46640773 water fraction, min, max = 0.027013351 1.6417971e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180602 0 0.46640773 water fraction, min, max = 0.027003943 1.6417971e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179661 0 0.46640773 water fraction, min, max = 0.027013351 1.6417971e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325085e-07, Final residual = 8.0616363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630731e-09, Final residual = 6.6558347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.81 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.0035751778 max: 0.60147479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99754804, dtInletScale=2.7021598e+15 -> dtScale=0.99754804 deltaT = 8.5364012 Time = 1626.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178719 0 0.4664067 water fraction, min, max = 0.027022739 1.6427048e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617778 0 0.4664067 water fraction, min, max = 0.027032126 1.643652e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178719 0 0.4664067 water fraction, min, max = 0.027022739 1.6427855e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617778 0 0.4664067 water fraction, min, max = 0.027032126 1.6437363e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035398e-06, Final residual = 9.8204053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8092078e-09, Final residual = 8.3621123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178719 0 0.46640667 water fraction, min, max = 0.027022727 1.7420104e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177782 0 0.46640667 water fraction, min, max = 0.027032103 1.8380601e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178719 0 0.46640667 water fraction, min, max = 0.027022727 1.7420291e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177782 0 0.46640667 water fraction, min, max = 0.027032103 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816624e-07, Final residual = 9.4146737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.416192e-09, Final residual = 6.2455045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2537.31 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.0035677992 max: 0.59962753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006212, dtInletScale=2.7021598e+15 -> dtScale=1.0006212 deltaT = 8.541493 Time = 1634.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176843 0 0.46640667 water fraction, min, max = 0.027041487 1.9382154e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175905 0 0.46640667 water fraction, min, max = 0.027050872 2.0427119e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176843 0 0.46640667 water fraction, min, max = 0.027041487 1.9471244e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175905 0 0.46640667 water fraction, min, max = 0.027050872 2.0520041e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940766e-06, Final residual = 7.3318574e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3054363e-08, Final residual = 8.4725689e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176843 0 0.46640665 water fraction, min, max = 0.027041496 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175904 0 0.46640665 water fraction, min, max = 0.02705089 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176843 0 0.46640665 water fraction, min, max = 0.027041496 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175904 0 0.46640665 water fraction, min, max = 0.02705089 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608862e-07, Final residual = 4.8682807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690843e-09, Final residual = 2.2402399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.22 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.0035799713 max: 0.60091375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984794, dtInletScale=2.7021598e+15 -> dtScale=0.9984794 deltaT = 8.528351 Time = 1643.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174966 0 0.46640667 water fraction, min, max = 0.027060274 1.8391633e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174027 0 0.46640667 water fraction, min, max = 0.027069658 1.8402941e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174966 0 0.46640667 water fraction, min, max = 0.027060274 1.8392595e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174027 0 0.46640667 water fraction, min, max = 0.027069658 1.8403944e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.280275e-06, Final residual = 8.1138724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035132e-09, Final residual = 7.1266986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174966 0 0.46640667 water fraction, min, max = 0.02706026 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174029 0 0.46640667 water fraction, min, max = 0.027069629 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174966 0 0.46640667 water fraction, min, max = 0.02706026 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174029 0 0.46640667 water fraction, min, max = 0.027069629 1.8380796e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487618e-07, Final residual = 8.1009174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1024455e-09, Final residual = 4.3891778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.8 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.0035760866 max: 0.59948402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008607, dtInletScale=2.7021598e+15 -> dtScale=1.0008607 deltaT = 8.5355532 Time = 1651.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173091 0 0.46640667 water fraction, min, max = 0.02707901 1.839265e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172153 0 0.46640667 water fraction, min, max = 0.027088392 1.8405019e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173091 0 0.46640667 water fraction, min, max = 0.02707901 1.8393702e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172153 0 0.46640667 water fraction, min, max = 0.027088392 1.8406115e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684828e-06, Final residual = 8.4520984e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4262273e-08, Final residual = 2.7563802e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173089 0 0.46640726 water fraction, min, max = 0.02707901 1.8380796e-76 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997406 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172151 0 0.46640726 water fraction, min, max = 0.027088393 1.8380796e-76 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997406 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173089 0 0.46640726 water fraction, min, max = 0.02707901 1.8380796e-76 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997406 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172151 0 0.46640726 water fraction, min, max = 0.027088393 1.8380796e-76 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997406 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696212e-07, Final residual = 9.470052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4724928e-09, Final residual = 1.8550752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.98 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.0035866984 max: 0.60028647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952278, dtInletScale=2.7021598e+15 -> dtScale=0.99952278 deltaT = 8.5313149 Time = 1660.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171215 0 0.46640667 water fraction, min, max = 0.027097777 1.8393741e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170277 0 0.46640667 water fraction, min, max = 0.02710716 1.8407248e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171215 0 0.46640667 water fraction, min, max = 0.027097777 1.8394889e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170277 0 0.46640667 water fraction, min, max = 0.02710716 1.8408445e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590193e-06, Final residual = 4.4962495e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4879526e-07, Final residual = 2.9608685e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171211 0 0.46640723 water fraction, min, max = 0.027097774 2.4037383e-76 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.99999024 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170273 0 0.46640723 water fraction, min, max = 0.02710715 2.9460973e-76 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.99999024 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171211 0 0.46640723 water fraction, min, max = 0.027097774 2.4040664e-76 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.99999024 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170273 0 0.46640723 water fraction, min, max = 0.02710715 2.9464214e-76 0.9990001 Phase-sum volume fraction, min, max = 0.99999996 0.99999024 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571534e-07, Final residual = 8.7511092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7533683e-09, Final residual = 3.932936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.95 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.0035888122 max: 0.59939396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010111, dtInletScale=2.7021598e+15 -> dtScale=1.0010111 deltaT = 8.5397962 Time = 1668.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616934 0 0.46640668 water fraction, min, max = 0.027116534 2.9464214e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168401 0 0.46640668 water fraction, min, max = 0.027125922 2.9464214e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616934 0 0.46640668 water fraction, min, max = 0.027116534 2.9464214e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168401 0 0.46640668 water fraction, min, max = 0.027125922 2.9464214e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498492e-06, Final residual = 6.6792105e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6551443e-07, Final residual = 5.6971587e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16169339 0 0.46640669 water fraction, min, max = 0.02711654 2.947969e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161684 0 0.46640669 water fraction, min, max = 0.027125935 2.9494526e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16169339 0 0.46640669 water fraction, min, max = 0.02711654 2.9479693e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161684 0 0.46640669 water fraction, min, max = 0.027125935 2.9494529e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588269e-07, Final residual = 5.6218707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230156e-09, Final residual = 3.5255048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.74 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.0036023238 max: 0.60036102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939866, dtInletScale=2.7021598e+15 -> dtScale=0.99939866 deltaT = 8.5342812 Time = 1677.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167461 0 0.46640667 water fraction, min, max = 0.027135328 3.1054788e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166521 0 0.46640667 water fraction, min, max = 0.027144721 3.2682567e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167461 0 0.46640667 water fraction, min, max = 0.027135328 3.1192716e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166521 0 0.46640667 water fraction, min, max = 0.027144721 3.2826395e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463592e-06, Final residual = 6.1057953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0982548e-09, Final residual = 4.8843167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167461 0 0.46640667 water fraction, min, max = 0.027135315 3.1197484e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166523 0 0.46640667 water fraction, min, max = 0.027144695 3.2830097e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167461 0 0.46640667 water fraction, min, max = 0.027135315 3.1197752e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166523 0 0.46640667 water fraction, min, max = 0.027144695 3.2830376e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204221e-07, Final residual = 6.2244536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2256895e-09, Final residual = 2.3229786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.23 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.0036020351 max: 0.59951371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008111, dtInletScale=2.7021598e+15 -> dtScale=1.0008111 deltaT = 8.5410702 Time = 1686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165584 0 0.46640667 water fraction, min, max = 0.027154087 3.4535053e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164645 0 0.46640667 water fraction, min, max = 0.027163479 3.631348e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165584 0 0.46640667 water fraction, min, max = 0.027154087 3.4685706e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164645 0 0.46640667 water fraction, min, max = 0.027163479 3.6470575e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412226e-06, Final residual = 9.6859673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6747469e-09, Final residual = 8.7890419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165584 0 0.46640667 water fraction, min, max = 0.027154075 3.2830376e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164646 0 0.46640667 water fraction, min, max = 0.027163456 3.2830376e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165584 0 0.46640667 water fraction, min, max = 0.027154075 3.2830376e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164646 0 0.46640667 water fraction, min, max = 0.027163456 3.2830376e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624012e-07, Final residual = 9.6194352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6212466e-09, Final residual = 5.8429326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.74 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.0036072477 max: 0.59937284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010464, dtInletScale=2.7021598e+15 -> dtScale=1.0010464 deltaT = 8.5499977 Time = 1694.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163707 0 0.46640667 water fraction, min, max = 0.02717285 3.2830378e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16162768 0 0.46640667 water fraction, min, max = 0.027182244 3.283038e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163707 0 0.46640667 water fraction, min, max = 0.02717285 3.2830378e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16162768 0 0.46640667 water fraction, min, max = 0.027182244 3.283038e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467766e-06, Final residual = 3.0600662e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525624e-07, Final residual = 1.4797263e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163708 0 0.46640685 water fraction, min, max = 0.027172858 3.2870783e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996897 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16162768 0 0.46640685 water fraction, min, max = 0.027182261 3.2909516e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996897 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163708 0 0.46640685 water fraction, min, max = 0.027172858 3.2870779e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996897 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16162768 0 0.46640685 water fraction, min, max = 0.027182261 3.2909512e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996897 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.805737e-07, Final residual = 6.1642697e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656723e-09, Final residual = 7.1170757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.76 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.003620689 max: 0.60067118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99888261, dtInletScale=2.7021598e+15 -> dtScale=0.99888261 deltaT = 8.5402205 Time = 1703.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161827 0 0.46640667 water fraction, min, max = 0.027191659 3.4978399e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160888 0 0.46640667 water fraction, min, max = 0.027201056 3.7136548e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161827 0 0.46640667 water fraction, min, max = 0.027191659 3.5160734e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160888 0 0.46640667 water fraction, min, max = 0.027201056 3.7326663e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545258e-06, Final residual = 4.6391012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347224e-09, Final residual = 3.1651483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161827 0 0.46640667 water fraction, min, max = 0.027191652 3.2909512e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160888 0 0.46640667 water fraction, min, max = 0.027201042 3.2909512e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161827 0 0.46640667 water fraction, min, max = 0.027191652 3.2909512e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160888 0 0.46640667 water fraction, min, max = 0.027201042 3.2909512e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563858e-07, Final residual = 4.6887623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894111e-09, Final residual = 1.4851547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.25 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.0036196371 max: 0.59955558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007413, dtInletScale=2.7021598e+15 -> dtScale=1.0007413 deltaT = 8.5461695 Time = 1711.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159949 0 0.46640667 water fraction, min, max = 0.027210442 3.2931569e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159009 0 0.46640667 water fraction, min, max = 0.027219841 3.2954577e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159949 0 0.46640667 water fraction, min, max = 0.027210442 3.2933513e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159009 0 0.46640667 water fraction, min, max = 0.027219841 3.2956604e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757193e-06, Final residual = 6.0234943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0178723e-09, Final residual = 4.7951016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159949 0 0.46640667 water fraction, min, max = 0.027210435 3.5337341e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615901 0 0.46640667 water fraction, min, max = 0.027219828 3.7665159e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159949 0 0.46640667 water fraction, min, max = 0.027210435 3.5337706e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615901 0 0.46640667 water fraction, min, max = 0.027219828 3.7665539e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512607e-07, Final residual = 5.864962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8657563e-09, Final residual = 2.8857643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.76 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.0036263132 max: 0.59959054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006829, dtInletScale=2.7021598e+15 -> dtScale=1.0006829 deltaT = 8.5517013 Time = 1720.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615807 0 0.46640667 water fraction, min, max = 0.02722923 3.7665539e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157129 0 0.46640667 water fraction, min, max = 0.027238632 3.7665539e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615807 0 0.46640667 water fraction, min, max = 0.02722923 3.7665539e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157129 0 0.46640667 water fraction, min, max = 0.027238632 3.7665539e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770947e-06, Final residual = 8.3224874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3141252e-09, Final residual = 7.4918677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615807 0 0.46640667 water fraction, min, max = 0.027229222 3.7665542e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615713 0 0.46640667 water fraction, min, max = 0.027238616 3.7665544e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615807 0 0.46640667 water fraction, min, max = 0.027229222 3.7665542e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615713 0 0.46640667 water fraction, min, max = 0.027238616 3.7665544e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.509766e-07, Final residual = 8.2995131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007398e-09, Final residual = 5.2539983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.23 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.0036315566 max: 0.59954678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007559, dtInletScale=2.7021598e+15 -> dtScale=1.0007559 deltaT = 8.5580933 Time = 1728.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615619 0 0.46640667 water fraction, min, max = 0.02724802 3.7665547e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615525 0 0.46640667 water fraction, min, max = 0.027257425 3.7665551e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615619 0 0.46640667 water fraction, min, max = 0.02724802 3.7665548e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615525 0 0.46640667 water fraction, min, max = 0.027257425 3.7665551e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082449e-06, Final residual = 9.6644188e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6395823e-08, Final residual = 7.3396605e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156207 0 0.46640495 water fraction, min, max = 0.027248026 3.7665548e-76 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999233 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155266 0 0.46640495 water fraction, min, max = 0.027257436 3.7665551e-76 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999233 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156207 0 0.46640495 water fraction, min, max = 0.027248026 3.7665548e-76 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999233 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155266 0 0.46640495 water fraction, min, max = 0.027257436 3.7665551e-76 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999233 1.0000611 GAMGPCG: Solving for p_rgh, Initial residual = 8.4492973e-07, Final residual = 8.0898394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0912745e-09, Final residual = 9.8178599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.15 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.0036413848 max: 0.60052453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912655, dtInletScale=2.7021598e+15 -> dtScale=0.99912655 deltaT = 8.5504236 Time = 1737.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154309 0 0.4664067 water fraction, min, max = 0.02726684 3.7694237e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153368 0 0.4664067 water fraction, min, max = 0.027276245 3.7724159e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154309 0 0.4664067 water fraction, min, max = 0.02726684 3.7696762e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153368 0 0.4664067 water fraction, min, max = 0.027276245 3.7726792e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871649e-06, Final residual = 8.2182004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087113e-09, Final residual = 7.2105705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154309 0 0.46640667 water fraction, min, max = 0.027266829 4.0824847e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615337 0 0.46640667 water fraction, min, max = 0.027276222 4.3854058e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154309 0 0.46640667 water fraction, min, max = 0.027266829 4.082514e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615337 0 0.46640667 water fraction, min, max = 0.027276222 4.3854369e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612536e-07, Final residual = 7.9368936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9383913e-09, Final residual = 4.3190461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.61 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.0036405506 max: 0.59944026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009338, dtInletScale=2.7021598e+15 -> dtScale=1.0009338 deltaT = 8.5580937 Time = 1745.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615243 0 0.46640667 water fraction, min, max = 0.027285628 4.701534e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151489 0 0.46640667 water fraction, min, max = 0.027295035 5.0312405e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615243 0 0.46640667 water fraction, min, max = 0.027285628 4.7293315e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151489 0 0.46640667 water fraction, min, max = 0.027295035 5.0602197e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850527e-06, Final residual = 7.0634443e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0519311e-08, Final residual = 5.9348375e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152424 0 0.4664066 water fraction, min, max = 0.027285623 4.7370087e-76 0.99900005 Phase-sum volume fraction, min, max = 0.99999993 0.99986681 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151483 0 0.4664066 water fraction, min, max = 0.027295029 5.0741004e-76 0.99900005 Phase-sum volume fraction, min, max = 0.99999993 0.99986681 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152424 0 0.4664066 water fraction, min, max = 0.027285623 4.7369965e-76 0.99900005 Phase-sum volume fraction, min, max = 0.99999993 0.99986681 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151483 0 0.4664066 water fraction, min, max = 0.027295029 5.0740699e-76 0.99900005 Phase-sum volume fraction, min, max = 0.99999993 0.99986681 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 7.1905393e-07, Final residual = 4.6974888e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6987553e-09, Final residual = 2.0963813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.64 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.0036502471 max: 0.60004128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999312, dtInletScale=2.7021598e+15 -> dtScale=0.9999312 deltaT = 8.5572407 Time = 1754.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150548 0 0.46640667 water fraction, min, max = 0.027304445 5.0740699e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149607 0 0.46640667 water fraction, min, max = 0.027313856 5.0740699e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150548 0 0.46640667 water fraction, min, max = 0.027304445 5.0740699e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149607 0 0.46640667 water fraction, min, max = 0.027313856 5.0740699e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908208e-06, Final residual = 8.2031436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1941939e-09, Final residual = 8.1611056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150549 0 0.46640666 water fraction, min, max = 0.027304435 5.0740703e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149609 0 0.46640666 water fraction, min, max = 0.027313835 5.0740708e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150549 0 0.46640666 water fraction, min, max = 0.027304435 5.0740703e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149609 0 0.46640666 water fraction, min, max = 0.027313835 5.0740708e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005318e-07, Final residual = 8.1023167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1039602e-09, Final residual = 4.5145353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.12 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.0036525593 max: 0.59924419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012613, dtInletScale=2.7021598e+15 -> dtScale=1.0012613 deltaT = 8.5679154 Time = 1762.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148667 0 0.46640667 water fraction, min, max = 0.027323252 5.0778123e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147726 0 0.46640667 water fraction, min, max = 0.027332669 5.0817145e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148667 0 0.46640667 water fraction, min, max = 0.027323252 5.0781406e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147726 0 0.46640667 water fraction, min, max = 0.027332669 5.0820567e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217687e-06, Final residual = 9.4062488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.396884e-09, Final residual = 9.7664633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148668 0 0.46640666 water fraction, min, max = 0.027323244 5.4860774e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147727 0 0.46640666 water fraction, min, max = 0.027332653 5.8811848e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148668 0 0.46640666 water fraction, min, max = 0.027323244 5.4861415e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147727 0 0.46640666 water fraction, min, max = 0.027332653 5.8812515e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723511e-07, Final residual = 9.1766982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1784102e-09, Final residual = 6.6281003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.61 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.0036609947 max: 0.59937083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010497, dtInletScale=2.7021598e+15 -> dtScale=1.0010497 deltaT = 8.5769032 Time = 1771.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146785 0 0.46640666 water fraction, min, max = 0.027342075 6.2936968e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145842 0 0.46640666 water fraction, min, max = 0.027351498 6.7238583e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146785 0 0.46640666 water fraction, min, max = 0.027342075 6.3298813e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145842 0 0.46640666 water fraction, min, max = 0.027351498 6.7615785e-76 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468691e-06, Final residual = 1.9749794e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690673e-07, Final residual = 2.2592198e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146784 0 0.46640668 water fraction, min, max = 0.027342087 7.6110603e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145841 0 0.46640668 water fraction, min, max = 0.027351523 9.2699538e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146784 0 0.46640668 water fraction, min, max = 0.027342087 7.61139e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145841 0 0.46640668 water fraction, min, max = 0.027351523 9.2702972e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142264e-07, Final residual = 3.4736467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741845e-09, Final residual = 2.3816643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.32 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.0036765884 max: 0.60091508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847719, dtInletScale=2.7021598e+15 -> dtScale=0.99847719 deltaT = 8.5636415 Time = 1780.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144898 0 0.46640667 water fraction, min, max = 0.027360947 9.2702972e-76 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143956 0 0.46640667 water fraction, min, max = 0.027370372 9.2702972e-76 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144898 0 0.46640667 water fraction, min, max = 0.027360947 9.2702972e-76 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143956 0 0.46640667 water fraction, min, max = 0.027370372 9.2702972e-76 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503072e-06, Final residual = 2.1409865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.139138e-09, Final residual = 1.1716424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144899 0 0.46640667 water fraction, min, max = 0.027360943 9.2702977e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143957 0 0.46640667 water fraction, min, max = 0.027370362 9.2702982e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144899 0 0.46640667 water fraction, min, max = 0.027360943 9.2702977e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143957 0 0.46640667 water fraction, min, max = 0.027370362 9.2702982e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 5.504122e-07, Final residual = 2.6655095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658406e-09, Final residual = 1.5857042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.82 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.0036760759 max: 0.59985068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 8.5653504 Time = 1788.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143014 0 0.46640667 water fraction, min, max = 0.027379786 9.2800318e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142072 0 0.46640667 water fraction, min, max = 0.027389211 9.2901821e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143014 0 0.46640667 water fraction, min, max = 0.027379786 9.280883e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142072 0 0.46640667 water fraction, min, max = 0.027389211 9.2910693e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845588e-06, Final residual = 3.0801059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775455e-09, Final residual = 2.612702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143015 0 0.46640667 water fraction, min, max = 0.027379781 1.1366856e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142073 0 0.46640667 water fraction, min, max = 0.0273892 1.3377674e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143015 0 0.46640667 water fraction, min, max = 0.027379781 1.1367163e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142073 0 0.46640667 water fraction, min, max = 0.0273892 1.3377992e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.115468e-07, Final residual = 3.0049035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052347e-09, Final residual = 1.1672854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.39 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.0036817666 max: 0.59975362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004108, dtInletScale=2.7021598e+15 -> dtScale=1.0004108 deltaT = 8.5687706 Time = 1797.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614113 0 0.46640667 water fraction, min, max = 0.027398626 1.391361e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140188 0 0.46640667 water fraction, min, max = 0.027408051 1.4472145e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614113 0 0.46640667 water fraction, min, max = 0.027398626 1.3960416e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140188 0 0.46640667 water fraction, min, max = 0.027408051 1.4520931e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993391e-06, Final residual = 5.0715997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670076e-09, Final residual = 5.0723886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141131 0 0.46640667 water fraction, min, max = 0.027398619 1.3377992e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140189 0 0.46640667 water fraction, min, max = 0.027408038 1.3377992e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141131 0 0.46640667 water fraction, min, max = 0.027398619 1.3377992e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140189 0 0.46640667 water fraction, min, max = 0.027408038 1.3377992e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.154989e-07, Final residual = 4.509274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097845e-09, Final residual = 2.8851001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.94 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.0036860719 max: 0.59967537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005413, dtInletScale=2.7021598e+15 -> dtScale=1.0005413 deltaT = 8.5730499 Time = 1805.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139246 0 0.46640667 water fraction, min, max = 0.027417463 1.3389598e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138304 0 0.46640667 water fraction, min, max = 0.027426889 1.3401699e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139246 0 0.46640667 water fraction, min, max = 0.027417463 1.3390611e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138304 0 0.46640667 water fraction, min, max = 0.027426889 1.3402756e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114194e-06, Final residual = 8.8702233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8610069e-09, Final residual = 9.2413742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139247 0 0.46640666 water fraction, min, max = 0.027417454 1.4016582e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138305 0 0.46640666 water fraction, min, max = 0.027426869 1.4629091e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139247 0 0.46640666 water fraction, min, max = 0.027417454 1.4016676e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138305 0 0.46640666 water fraction, min, max = 0.027426869 1.4629188e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380562e-07, Final residual = 8.0288046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.030006e-09, Final residual = 6.4893583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.5 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.0036899464 max: 0.59947209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008806, dtInletScale=2.7021598e+15 -> dtScale=1.0008806 deltaT = 8.5803348 Time = 1814.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137363 0 0.46640666 water fraction, min, max = 0.027436296 1.5268432e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613642 0 0.46640666 water fraction, min, max = 0.027445723 1.5935002e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137363 0 0.46640666 water fraction, min, max = 0.027436296 1.5324239e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613642 0 0.46640666 water fraction, min, max = 0.027445723 1.5993166e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279369e-06, Final residual = 1.4513407e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468745e-06, Final residual = 5.730991e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137361 0 0.46640664 water fraction, min, max = 0.027436307 1.4629188e-75 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136417 0 0.46640664 water fraction, min, max = 0.027445747 1.4629188e-75 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137361 0 0.46640664 water fraction, min, max = 0.027436307 1.4629188e-75 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136417 0 0.46640664 water fraction, min, max = 0.027445747 1.4629188e-75 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875747e-07, Final residual = 6.2259151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272109e-09, Final residual = 4.8779019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.53 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.0037068944 max: 0.60101803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830616, dtInletScale=2.7021598e+15 -> dtScale=0.99830616 deltaT = 8.5657766 Time = 1822.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135476 0 0.46640668 water fraction, min, max = 0.027455175 1.4629189e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134533 0 0.46640668 water fraction, min, max = 0.027464603 1.462919e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135476 0 0.46640668 water fraction, min, max = 0.027455175 1.4629189e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134533 0 0.46640668 water fraction, min, max = 0.027464603 1.462919e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.419472e-06, Final residual = 6.1182696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1108633e-09, Final residual = 6.1706711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135476 0 0.46640667 water fraction, min, max = 0.027455161 1.4636722e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134535 0 0.46640667 water fraction, min, max = 0.027464574 1.464395e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135476 0 0.46640667 water fraction, min, max = 0.027455161 1.4636724e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134535 0 0.46640667 water fraction, min, max = 0.027464574 1.4643951e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059388e-07, Final residual = 6.0516088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526932e-09, Final residual = 3.2108853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.02 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.0037024623 max: 0.59911605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014754, dtInletScale=2.7021598e+15 -> dtScale=1.0014754 deltaT = 8.5781914 Time = 1831.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133592 0 0.46640667 water fraction, min, max = 0.027474004 1.4643951e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132649 0 0.46640667 water fraction, min, max = 0.027483434 1.4643951e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133592 0 0.46640667 water fraction, min, max = 0.027474004 1.4643951e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132649 0 0.46640667 water fraction, min, max = 0.027483434 1.4643951e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357496e-06, Final residual = 7.7936114e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7743212e-07, Final residual = 5.2374303e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613361 0 0.46640773 water fraction, min, max = 0.027473998 1.4652183e-75 0.99900019 Phase-sum volume fraction, min, max = 1.0000002 0.99988412 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132667 0 0.46640773 water fraction, min, max = 0.027483429 1.466007e-75 0.99900019 Phase-sum volume fraction, min, max = 1.0000002 0.99988412 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613361 0 0.46640773 water fraction, min, max = 0.027473998 1.4652164e-75 0.99900019 Phase-sum volume fraction, min, max = 1.0000002 0.99988412 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132667 0 0.46640773 water fraction, min, max = 0.027483429 1.466005e-75 0.99900019 Phase-sum volume fraction, min, max = 1.0000002 0.99988412 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 6.3877074e-07, Final residual = 9.6379865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6401453e-09, Final residual = 2.2581784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.96 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.0037188511 max: 0.60023173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961393, dtInletScale=2.7021598e+15 -> dtScale=0.99961393 deltaT = 8.5747628 Time = 1840.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131706 0 0.46640667 water fraction, min, max = 0.027492869 1.5504918e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130763 0 0.46640667 water fraction, min, max = 0.027502304 1.6385808e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131706 0 0.46640667 water fraction, min, max = 0.027492869 1.5578478e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130763 0 0.46640667 water fraction, min, max = 0.027502304 1.6462463e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.42709e-06, Final residual = 9.7523363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7393213e-09, Final residual = 9.7494193e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131707 0 0.46640667 water fraction, min, max = 0.02749285 1.5562754e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.46640667 water fraction, min, max = 0.027502266 1.6428692e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131707 0 0.46640667 water fraction, min, max = 0.02749285 1.5562882e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.46640667 water fraction, min, max = 0.027502266 1.6428826e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388561e-07, Final residual = 8.9757379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.977187e-09, Final residual = 7.1159849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.47 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.0037171241 max: 0.59821068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029911, dtInletScale=2.7021598e+15 -> dtScale=1.0029911 deltaT = 8.6001142 Time = 1848.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129821 0 0.46640667 water fraction, min, max = 0.027511714 1.6428826e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128876 0 0.46640667 water fraction, min, max = 0.027521162 1.6428826e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129821 0 0.46640667 water fraction, min, max = 0.027511714 1.6428826e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128876 0 0.46640667 water fraction, min, max = 0.027521162 1.6428826e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418147e-06, Final residual = 8.7537751e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7269791e-07, Final residual = 1.0690359e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129823 0 0.46640662 water fraction, min, max = 0.027511726 1.6438627e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998476 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128877 0 0.46640662 water fraction, min, max = 0.027521187 1.6448027e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998476 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129823 0 0.46640662 water fraction, min, max = 0.027511726 1.6438626e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998476 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128877 0 0.46640662 water fraction, min, max = 0.027521187 1.6448027e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998476 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876882e-07, Final residual = 7.056764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0583777e-09, Final residual = 3.2995676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.39 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.0037413448 max: 0.60132399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99779822, dtInletScale=2.7021598e+15 -> dtScale=0.99779822 deltaT = 8.5807639 Time = 1857.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612793 0 0.46640666 water fraction, min, max = 0.027530632 1.7446823e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126985 0 0.46640666 water fraction, min, max = 0.027540076 1.848815e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612793 0 0.46640666 water fraction, min, max = 0.027530632 1.7533673e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126985 0 0.46640666 water fraction, min, max = 0.027540076 1.8578653e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187134e-06, Final residual = 8.6954042e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.669163e-07, Final residual = 7.6104159e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612793 0 0.46640668 water fraction, min, max = 0.027530619 1.7652658e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126987 0 0.46640668 water fraction, min, max = 0.027540051 1.8808284e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612793 0 0.46640668 water fraction, min, max = 0.027530619 1.7652824e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126987 0 0.46640668 water fraction, min, max = 0.027540051 1.8808457e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713427e-07, Final residual = 6.0604703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617463e-09, Final residual = 2.4899085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.1 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.0037385191 max: 0.59878044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020367, dtInletScale=2.7021598e+15 -> dtScale=1.0020367 deltaT = 8.5979607 Time = 1865.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126042 0 0.46640667 water fraction, min, max = 0.027549506 1.9883597e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125096 0 0.46640667 water fraction, min, max = 0.027558962 2.1004554e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126042 0 0.46640667 water fraction, min, max = 0.027549506 1.9977159e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125096 0 0.46640667 water fraction, min, max = 0.027558962 2.1102053e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137233e-06, Final residual = 3.5985997e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.582577e-07, Final residual = 8.0734121e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126042 0 0.46640668 water fraction, min, max = 0.027549504 2.0015042e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125097 0 0.46640668 water fraction, min, max = 0.027558958 2.117249e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126042 0 0.46640668 water fraction, min, max = 0.027549504 2.0015178e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125097 0 0.46640668 water fraction, min, max = 0.027558958 2.1172632e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917336e-07, Final residual = 5.1558946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1569326e-09, Final residual = 1.5239412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.99 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.0037538646 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 8.5988224 Time = 1874.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124151 0 0.46640667 water fraction, min, max = 0.027568418 2.5775682e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123205 0 0.46640667 water fraction, min, max = 0.027577878 3.0574652e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124151 0 0.46640667 water fraction, min, max = 0.027568418 2.6175761e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123205 0 0.46640667 water fraction, min, max = 0.027577878 3.0991551e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140722e-06, Final residual = 1.9970553e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864026e-08, Final residual = 5.2502948e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124151 0 0.46640667 water fraction, min, max = 0.027568419 2.2449307e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123205 0 0.46640667 water fraction, min, max = 0.027577879 2.367408e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124151 0 0.46640667 water fraction, min, max = 0.027568419 2.244951e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123205 0 0.46640667 water fraction, min, max = 0.027577879 2.3674291e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564888e-07, Final residual = 5.7927971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939228e-09, Final residual = 3.9642046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.8 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.0037629 max: 0.60031634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947305, dtInletScale=2.7021598e+15 -> dtScale=0.99947305 deltaT = 8.594085 Time = 1883.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122259 0 0.46640667 water fraction, min, max = 0.027587339 2.3674291e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121313 0 0.46640667 water fraction, min, max = 0.0275968 2.3674291e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122259 0 0.46640667 water fraction, min, max = 0.027587339 2.3674291e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121313 0 0.46640667 water fraction, min, max = 0.0275968 2.3674291e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111074e-06, Final residual = 8.1469713e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155749e-07, Final residual = 2.7427318e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612226 0 0.46640655 water fraction, min, max = 0.027587336 2.3674293e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121314 0 0.46640655 water fraction, min, max = 0.027596792 2.3674294e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612226 0 0.46640655 water fraction, min, max = 0.027587336 2.3674293e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121314 0 0.46640655 water fraction, min, max = 0.027596792 2.3674294e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496944e-07, Final residual = 6.6560517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6579344e-09, Final residual = 4.9979997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.71 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.0037677808 max: 0.60038998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935046, dtInletScale=2.7021598e+15 -> dtScale=0.99935046 deltaT = 8.5884927 Time = 1891.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120368 0 0.46640666 water fraction, min, max = 0.027606249 2.3688154e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119422 0 0.46640666 water fraction, min, max = 0.027615705 2.3702602e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120368 0 0.46640666 water fraction, min, max = 0.027606249 2.3689356e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119422 0 0.46640666 water fraction, min, max = 0.027615705 2.3703855e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954828e-06, Final residual = 1.3905051e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834361e-06, Final residual = 1.1224237e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120366 0 0.46640683 water fraction, min, max = 0.027606241 2.3674294e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999733 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119421 0 0.46640683 water fraction, min, max = 0.02761569 2.3674294e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999733 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120366 0 0.46640683 water fraction, min, max = 0.027606241 2.3674294e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999733 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119421 0 0.46640683 water fraction, min, max = 0.02761569 2.3674294e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999733 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756388e-07, Final residual = 8.6218967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248297e-09, Final residual = 9.5419531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.62 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.003771825 max: 0.60008919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985137, dtInletScale=2.7021598e+15 -> dtScale=0.99985137 deltaT = 8.5872031 Time = 1900.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611848 0 0.46640668 water fraction, min, max = 0.027625144 2.3674296e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117535 0 0.46640668 water fraction, min, max = 0.027634599 2.3674298e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611848 0 0.46640668 water fraction, min, max = 0.027625144 2.3674296e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117535 0 0.46640668 water fraction, min, max = 0.027634599 2.3674298e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749345e-06, Final residual = 1.2453194e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.237405e-06, Final residual = 2.4638e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118479 0 0.46640668 water fraction, min, max = 0.027625135 2.3707256e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117535 0 0.46640668 water fraction, min, max = 0.027634582 2.3738888e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118479 0 0.46640668 water fraction, min, max = 0.027625135 2.3707265e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117535 0 0.46640668 water fraction, min, max = 0.027634582 2.3738897e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440446e-07, Final residual = 6.4211523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230892e-09, Final residual = 4.6308744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.37 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.0037792823 max: 0.59990525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 8.5884927 Time = 1908.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611659 0 0.46640667 water fraction, min, max = 0.027644037 3.0247267e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115644 0 0.46640667 water fraction, min, max = 0.027653492 3.7031128e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611659 0 0.46640667 water fraction, min, max = 0.027644037 3.0809772e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115644 0 0.46640667 water fraction, min, max = 0.027653492 3.7617156e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511299e-06, Final residual = 1.9801528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699136e-06, Final residual = 2.7785817e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161166 0 0.46640692 water fraction, min, max = 0.027644022 2.5654687e-75 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991074 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115655 0 0.46640692 water fraction, min, max = 0.027653467 2.749189e-75 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991074 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161166 0 0.46640692 water fraction, min, max = 0.027644022 2.5652785e-75 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991074 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115655 0 0.46640692 water fraction, min, max = 0.027653467 2.7489949e-75 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99991074 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443601e-07, Final residual = 9.0754451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787204e-09, Final residual = 5.7915552e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.54 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.0037834899 max: 0.59987328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 8.5902129 Time = 1917.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114701 0 0.46640665 water fraction, min, max = 0.02766292 2.9311043e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113756 0 0.46640665 water fraction, min, max = 0.02767237 3.1209194e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114701 0 0.46640665 water fraction, min, max = 0.02766292 2.9468379e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113756 0 0.46640665 water fraction, min, max = 0.02767237 3.1373106e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422667e-06, Final residual = 3.2157118e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.193088e-07, Final residual = 4.5697271e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114701 0 0.46640667 water fraction, min, max = 0.027662919 2.9371365e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113756 0 0.46640667 water fraction, min, max = 0.027672366 3.1176723e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114701 0 0.46640667 water fraction, min, max = 0.027662919 2.9371662e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113756 0 0.46640667 water fraction, min, max = 0.027672366 3.1177031e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055156e-07, Final residual = 5.2297395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2313528e-09, Final residual = 3.307963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.25 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.0037947678 max: 0.60014789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975358, dtInletScale=2.7021598e+15 -> dtScale=0.99975358 deltaT = 8.5880627 Time = 1926.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112811 0 0.46640667 water fraction, min, max = 0.027681819 3.3148145e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111866 0 0.46640667 water fraction, min, max = 0.027691273 3.5202566e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112811 0 0.46640667 water fraction, min, max = 0.027681819 3.3318238e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111866 0 0.46640667 water fraction, min, max = 0.027691273 3.537976e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915886e-06, Final residual = 2.1735805e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603913e-06, Final residual = 3.292074e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112812 0 0.46640669 water fraction, min, max = 0.027681813 3.1177031e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111867 0 0.46640669 water fraction, min, max = 0.02769126 3.1177031e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112812 0 0.46640669 water fraction, min, max = 0.027681813 3.1177031e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111867 0 0.46640669 water fraction, min, max = 0.02769126 3.1177031e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354989e-07, Final residual = 5.953022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9548979e-09, Final residual = 4.528097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.01 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.0038010198 max: 0.60003669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993886, dtInletScale=2.7021598e+15 -> dtScale=0.99993886 deltaT = 8.5872028 Time = 1934.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110922 0 0.46640667 water fraction, min, max = 0.027700714 3.1198373e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109977 0 0.46640667 water fraction, min, max = 0.027710168 3.1220617e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110922 0 0.46640667 water fraction, min, max = 0.027700714 3.1200213e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109977 0 0.46640667 water fraction, min, max = 0.027710168 3.1222532e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555074e-06, Final residual = 7.9314378e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8862709e-08, Final residual = 9.3139952e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110922 0 0.46640671 water fraction, min, max = 0.027700707 4.0356385e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109977 0 0.46640671 water fraction, min, max = 0.027710155 4.9165551e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110922 0 0.46640671 water fraction, min, max = 0.027700707 4.0357862e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109977 0 0.46640671 water fraction, min, max = 0.027710155 4.916708e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469589e-07, Final residual = 7.160422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162568e-09, Final residual = 4.828391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.73 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.0038076111 max: 0.59986347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 8.5889228 Time = 1943.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109032 0 0.46640667 water fraction, min, max = 0.027719612 5.8353431e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108087 0 0.46640667 water fraction, min, max = 0.027729069 6.7927209e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109032 0 0.46640667 water fraction, min, max = 0.027719612 5.9144427e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108087 0 0.46640667 water fraction, min, max = 0.027729069 6.8751156e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248664e-06, Final residual = 4.8336068e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8147132e-07, Final residual = 1.2768705e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109024 0 0.46640679 water fraction, min, max = 0.027719603 5.9057731e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99999097 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108079 0 0.46640679 water fraction, min, max = 0.027729051 6.8554865e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99999097 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109024 0 0.46640679 water fraction, min, max = 0.027719603 5.9069482e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99999097 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108079 0 0.46640679 water fraction, min, max = 0.027729051 6.85672e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99999097 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994636e-07, Final residual = 6.7831579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854534e-09, Final residual = 8.3458975e-09, No Iterations 16 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.79 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.0038112078 max: 0.59968888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005188, dtInletScale=2.7021598e+15 -> dtScale=1.0005188 deltaT = 8.5932258 Time = 1951.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107142 0 0.4664067 water fraction, min, max = 0.027738505 6.85672e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106197 0 0.4664067 water fraction, min, max = 0.027747959 6.85672e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107142 0 0.4664067 water fraction, min, max = 0.027738505 6.85672e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106197 0 0.4664067 water fraction, min, max = 0.027747959 6.85672e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094101e-06, Final residual = 6.1399622e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1156146e-07, Final residual = 9.3873984e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107142 0 0.46640671 water fraction, min, max = 0.027738505 6.8677941e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106197 0 0.46640671 water fraction, min, max = 0.02774796 6.8784217e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107142 0 0.46640671 water fraction, min, max = 0.027738505 6.8677954e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106197 0 0.46640671 water fraction, min, max = 0.02774796 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550239e-07, Final residual = 5.8491414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507281e-09, Final residual = 4.160343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.65 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.0038235908 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 8.5936564 Time = 1960.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105251 0 0.46640667 water fraction, min, max = 0.027757422 7.1572978e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104305 0 0.46640667 water fraction, min, max = 0.027766884 7.4479196e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105251 0 0.46640667 water fraction, min, max = 0.027757422 7.1812804e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104305 0 0.46640667 water fraction, min, max = 0.027766884 7.4728998e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945568e-06, Final residual = 9.3125815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979393e-09, Final residual = 8.2721017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105252 0 0.46640667 water fraction, min, max = 0.027757398 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104308 0 0.46640667 water fraction, min, max = 0.027766836 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105252 0 0.46640667 water fraction, min, max = 0.027757398 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104308 0 0.46640667 water fraction, min, max = 0.027766836 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726337e-07, Final residual = 7.716343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7182148e-09, Final residual = 4.5720553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.14 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.003822151 max: 0.59886361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018976, dtInletScale=2.7021598e+15 -> dtScale=1.0018976 deltaT = 8.6096185 Time = 1969.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103363 0 0.46640667 water fraction, min, max = 0.027776297 6.8814466e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102417 0 0.46640667 water fraction, min, max = 0.027785758 6.8845975e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103363 0 0.46640667 water fraction, min, max = 0.027776297 6.8817066e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102417 0 0.46640667 water fraction, min, max = 0.027785758 6.8848684e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.194651e-06, Final residual = 1.0873657e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831776e-07, Final residual = 7.0321628e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103362 0 0.46640667 water fraction, min, max = 0.027776303 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102415 0 0.46640667 water fraction, min, max = 0.02778577 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103362 0 0.46640667 water fraction, min, max = 0.027776303 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102415 0 0.46640667 water fraction, min, max = 0.02778577 6.878423e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820587e-07, Final residual = 4.2085559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2093957e-09, Final residual = 8.9744639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.97 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.003839111 max: 0.60025103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958179, dtInletScale=2.7021598e+15 -> dtScale=0.99958179 deltaT = 8.6057302 Time = 1977.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101469 0 0.46640667 water fraction, min, max = 0.027795237 6.8784233e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100523 0 0.46640667 water fraction, min, max = 0.027804705 6.8784237e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101469 0 0.46640667 water fraction, min, max = 0.027795237 6.8784234e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100523 0 0.46640667 water fraction, min, max = 0.027804705 6.8784238e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665462e-06, Final residual = 7.0749774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0669094e-09, Final residual = 6.4216491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610147 0 0.46640667 water fraction, min, max = 0.027795225 6.8820123e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100524 0 0.46640667 water fraction, min, max = 0.027804679 6.8854572e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610147 0 0.46640667 water fraction, min, max = 0.027795225 6.8820128e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100524 0 0.46640667 water fraction, min, max = 0.027804679 6.8854577e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787302e-07, Final residual = 6.4341078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350472e-09, Final residual = 4.4063915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.61 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.0038384028 max: 0.59958023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007001, dtInletScale=2.7021598e+15 -> dtScale=1.0007001 deltaT = 8.6113481 Time = 1986.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099578 0 0.46640667 water fraction, min, max = 0.027814142 7.2475796e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098632 0 0.46640667 water fraction, min, max = 0.027823606 7.6249296e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099578 0 0.46640667 water fraction, min, max = 0.027814142 7.2786686e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098632 0 0.46640667 water fraction, min, max = 0.027823606 7.65731e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724723e-06, Final residual = 4.8036044e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7884672e-08, Final residual = 9.1048474e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099577 0 0.46640672 water fraction, min, max = 0.027814151 6.8854577e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609863 0 0.46640672 water fraction, min, max = 0.027823624 6.8854577e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099577 0 0.46640672 water fraction, min, max = 0.027814151 6.8854577e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609863 0 0.46640672 water fraction, min, max = 0.027823624 6.8854577e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880119e-07, Final residual = 3.5398633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403602e-09, Final residual = 1.4178582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.46 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.0038518564 max: 0.60063583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894141, dtInletScale=2.7021598e+15 -> dtScale=0.99894141 deltaT = 8.6018447 Time = 1994.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097684 0 0.46640667 water fraction, min, max = 0.027833088 6.8854582e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096737 0 0.46640667 water fraction, min, max = 0.027842553 6.8854586e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097684 0 0.46640667 water fraction, min, max = 0.027833088 6.8854582e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096737 0 0.46640667 water fraction, min, max = 0.027842553 6.8854587e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656621e-06, Final residual = 5.9116518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9054176e-09, Final residual = 4.6628841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097684 0 0.46640667 water fraction, min, max = 0.027833078 6.8897177e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096739 0 0.46640667 water fraction, min, max = 0.027842532 6.8938067e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097684 0 0.46640667 water fraction, min, max = 0.027833078 6.8897182e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096739 0 0.46640667 water fraction, min, max = 0.027842532 6.8938072e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008911e-07, Final residual = 5.0271401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0277411e-09, Final residual = 3.0922959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.13 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.0038497714 max: 0.59955459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007429, dtInletScale=2.7021598e+15 -> dtScale=1.0007429 deltaT = 8.6078902 Time = 2003.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095793 0 0.46640667 water fraction, min, max = 0.027851995 6.8938072e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094847 0 0.46640667 water fraction, min, max = 0.027861458 6.8938072e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095793 0 0.46640667 water fraction, min, max = 0.027851995 6.8938072e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094847 0 0.46640667 water fraction, min, max = 0.027861458 6.8938072e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582428e-06, Final residual = 9.9444117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9330657e-09, Final residual = 9.914518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095793 0 0.46640666 water fraction, min, max = 0.027851983 6.8938077e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094848 0 0.46640666 water fraction, min, max = 0.027861433 6.8938082e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095793 0 0.46640666 water fraction, min, max = 0.027851983 6.8938077e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094848 0 0.46640666 water fraction, min, max = 0.027861433 6.8938082e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660329e-07, Final residual = 9.1175248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.118883e-09, Final residual = 7.5292471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.81 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.0038529263 max: 0.59913542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001443, dtInletScale=2.7021598e+15 -> dtScale=1.001443 deltaT = 8.6200073 Time = 2012.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093902 0 0.46640666 water fraction, min, max = 0.0278709 6.8984598e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092955 0 0.46640666 water fraction, min, max = 0.027880367 6.9033066e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093902 0 0.46640666 water fraction, min, max = 0.0278709 6.8988582e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092955 0 0.46640666 water fraction, min, max = 0.027880367 6.9037215e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691293e-06, Final residual = 6.3229457e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2948466e-08, Final residual = 9.8191182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160939 0 0.46640666 water fraction, min, max = 0.027870916 7.4038767e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092952 0 0.46640666 water fraction, min, max = 0.0278804 7.8935333e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160939 0 0.46640666 water fraction, min, max = 0.027870916 7.4040437e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092952 0 0.46640666 water fraction, min, max = 0.0278804 7.8937065e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573005e-07, Final residual = 4.8139325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8148395e-09, Final residual = 2.8601518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.69 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.0038738132 max: 0.60088709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9985237, dtInletScale=2.7021598e+15 -> dtScale=0.9985237 deltaT = 8.6070253 Time = 2020.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092005 0 0.46640667 water fraction, min, max = 0.027889874 7.8937065e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091058 0 0.46640667 water fraction, min, max = 0.027899348 7.8937065e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092005 0 0.46640667 water fraction, min, max = 0.027889874 7.8937065e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091058 0 0.46640667 water fraction, min, max = 0.027899348 7.8937065e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453613e-06, Final residual = 5.8980138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913758e-09, Final residual = 4.4534658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092006 0 0.46640667 water fraction, min, max = 0.027889863 7.8992194e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609106 0 0.46640667 water fraction, min, max = 0.027899324 7.9045114e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092006 0 0.46640667 water fraction, min, max = 0.027889863 7.8992199e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609106 0 0.46640667 water fraction, min, max = 0.027899324 7.9045119e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624842e-07, Final residual = 4.6705578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6714073e-09, Final residual = 1.8162553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.26 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.0038712232 max: 0.59957556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007079, dtInletScale=2.7021598e+15 -> dtScale=1.0007079 deltaT = 8.613079 Time = 2029.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090113 0 0.46640667 water fraction, min, max = 0.027908797 7.9045119e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089166 0 0.46640667 water fraction, min, max = 0.02791827 7.9045119e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090113 0 0.46640667 water fraction, min, max = 0.027908797 7.9045119e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089166 0 0.46640667 water fraction, min, max = 0.02791827 7.9045119e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398414e-06, Final residual = 7.0773342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0700534e-09, Final residual = 6.0326433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090113 0 0.46640667 water fraction, min, max = 0.027908787 7.910521e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089167 0 0.46640667 water fraction, min, max = 0.02791825 7.9162895e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090113 0 0.46640667 water fraction, min, max = 0.027908787 7.9105217e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089167 0 0.46640667 water fraction, min, max = 0.02791825 7.9162902e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152052e-07, Final residual = 6.385243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863e-09, Final residual = 4.0095754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.95 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.003877715 max: 0.5995041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008272, dtInletScale=2.7021598e+15 -> dtScale=1.0008272 deltaT = 8.6200083 Time = 2037.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608822 0 0.46640667 water fraction, min, max = 0.027927724 7.9162902e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087273 0 0.46640667 water fraction, min, max = 0.027937198 7.9162902e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608822 0 0.46640667 water fraction, min, max = 0.027927724 7.9162902e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087273 0 0.46640667 water fraction, min, max = 0.027937198 7.9162902e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357642e-06, Final residual = 9.0443921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353536e-09, Final residual = 1.0714105e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088218 0 0.46640611 water fraction, min, max = 0.027927732 7.9162902e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608727 0 0.46640611 water fraction, min, max = 0.027937213 7.9162902e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088218 0 0.46640611 water fraction, min, max = 0.027927732 7.9162902e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608727 0 0.46640611 water fraction, min, max = 0.027937213 7.9162902e-75 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649309e-07, Final residual = 7.8886452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8900306e-09, Final residual = 4.5914416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.74 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.0038902356 max: 0.60057917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903565, dtInletScale=2.7021598e+15 -> dtScale=0.99903565 deltaT = 8.611348 Time = 2046.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086323 0 0.46640669 water fraction, min, max = 0.027946687 7.916291e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085376 0 0.46640669 water fraction, min, max = 0.027956162 7.9162917e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086323 0 0.46640669 water fraction, min, max = 0.027946687 7.916291e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085376 0 0.46640669 water fraction, min, max = 0.027956162 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384478e-06, Final residual = 6.9714597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.964399e-09, Final residual = 5.5156733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086324 0 0.46640667 water fraction, min, max = 0.027946678 7.916291e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085378 0 0.46640667 water fraction, min, max = 0.027956143 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086324 0 0.46640667 water fraction, min, max = 0.027946678 7.916291e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085378 0 0.46640667 water fraction, min, max = 0.027956143 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582331e-07, Final residual = 4.9631506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9638557e-09, Final residual = 2.9356174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.4 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.0038891153 max: 0.59924778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012553, dtInletScale=2.7021598e+15 -> dtScale=1.0012553 deltaT = 8.6217429 Time = 2055.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608443 0 0.46640667 water fraction, min, max = 0.027965622 7.9234306e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083482 0 0.46640667 water fraction, min, max = 0.027975102 7.9308676e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608443 0 0.46640667 water fraction, min, max = 0.027965622 7.9240392e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083482 0 0.46640667 water fraction, min, max = 0.027975102 7.9315012e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279432e-06, Final residual = 8.1635903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1551059e-09, Final residual = 7.4363633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084431 0 0.46640667 water fraction, min, max = 0.027965613 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083484 0 0.46640667 water fraction, min, max = 0.027975083 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084431 0 0.46640667 water fraction, min, max = 0.027965613 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083484 0 0.46640667 water fraction, min, max = 0.027975083 7.9162918e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348897e-07, Final residual = 6.9771586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9781708e-09, Final residual = 5.3248043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.01 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.0038970628 max: 0.59915058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014177, dtInletScale=2.7021598e+15 -> dtScale=1.0014177 deltaT = 8.6339027 Time = 2063.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082535 0 0.46640667 water fraction, min, max = 0.027984569 7.9162927e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081587 0 0.46640667 water fraction, min, max = 0.027994056 7.9162936e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082535 0 0.46640667 water fraction, min, max = 0.027984569 7.9162927e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081587 0 0.46640667 water fraction, min, max = 0.027994056 7.9162936e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324307e-06, Final residual = 3.4259451e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155329e-07, Final residual = 5.0913181e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082535 0 0.46640668 water fraction, min, max = 0.027984576 7.9247694e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081586 0 0.46640668 water fraction, min, max = 0.02799407 7.9329085e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082535 0 0.46640668 water fraction, min, max = 0.027984576 7.9247706e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081586 0 0.46640668 water fraction, min, max = 0.02799407 7.9329098e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351305e-07, Final residual = 3.2569728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574792e-09, Final residual = 8.6047372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.94 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.0039114155 max: 0.60009419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984305, dtInletScale=2.7021598e+15 -> dtScale=0.99984305 deltaT = 8.6321634 Time = 2072.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080636 0 0.46640667 water fraction, min, max = 0.028003565 7.9329098e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079687 0 0.46640667 water fraction, min, max = 0.02801306 7.9329098e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080636 0 0.46640667 water fraction, min, max = 0.028003565 7.9329098e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079687 0 0.46640667 water fraction, min, max = 0.02801306 7.9329098e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126838e-06, Final residual = 7.2890336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805988e-09, Final residual = 6.6786887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080637 0 0.46640666 water fraction, min, max = 0.028003553 7.9421397e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079688 0 0.46640666 water fraction, min, max = 0.028013035 7.9510016e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080637 0 0.46640666 water fraction, min, max = 0.028003553 7.942141e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079688 0 0.46640666 water fraction, min, max = 0.028013035 7.9510029e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757743e-07, Final residual = 6.7322372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7333614e-09, Final residual = 4.3810413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.51 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.0039115571 max: 0.59929596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011748, dtInletScale=2.7021598e+15 -> dtScale=1.0011748 deltaT = 8.6421745 Time = 2081.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078739 0 0.46640667 water fraction, min, max = 0.028022532 7.9510029e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077789 0 0.46640667 water fraction, min, max = 0.02803203 7.9510029e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078739 0 0.46640667 water fraction, min, max = 0.028022532 7.9510029e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077789 0 0.46640667 water fraction, min, max = 0.02803203 7.9510029e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099082e-06, Final residual = 2.207149e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001783e-07, Final residual = 9.845895e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078739 0 0.46640665 water fraction, min, max = 0.028022538 7.9610656e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077788 0 0.46640665 water fraction, min, max = 0.02803204 7.9707273e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078739 0 0.46640665 water fraction, min, max = 0.028022538 7.9610677e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077788 0 0.46640665 water fraction, min, max = 0.02803204 7.9707295e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0268596e-07, Final residual = 6.0212375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0223183e-09, Final residual = 1.3168673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.41 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.0039240436 max: 0.59999691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000052, dtInletScale=2.7021598e+15 -> dtScale=1.0000052 deltaT = 8.6421745 Time = 2089.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076838 0 0.46640667 water fraction, min, max = 0.028041547 8.9846741e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075887 0 0.46640667 water fraction, min, max = 0.028051054 1.0040891e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076838 0 0.46640667 water fraction, min, max = 0.028041547 9.0709599e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075887 0 0.46640667 water fraction, min, max = 0.028051054 1.0130731e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027971e-06, Final residual = 7.573221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645615e-09, Final residual = 6.5223389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076839 0 0.46640667 water fraction, min, max = 0.028041535 7.9707295e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075889 0 0.46640667 water fraction, min, max = 0.028051028 7.9707295e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076839 0 0.46640667 water fraction, min, max = 0.028041535 7.9707295e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075889 0 0.46640667 water fraction, min, max = 0.028051028 7.9707295e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466217e-07, Final residual = 7.0743846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0757306e-09, Final residual = 4.0495194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.92 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.0039258066 max: 0.59934292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010963, dtInletScale=2.7021598e+15 -> dtScale=1.0010963 deltaT = 8.6513363 Time = 2098.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074939 0 0.46640667 water fraction, min, max = 0.028060536 7.9707307e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073988 0 0.46640667 water fraction, min, max = 0.028070045 7.970732e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074939 0 0.46640667 water fraction, min, max = 0.028060536 7.9707308e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073988 0 0.46640667 water fraction, min, max = 0.028070045 7.9707321e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927258e-06, Final residual = 4.121024e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097353e-07, Final residual = 4.0727068e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074938 0 0.46640665 water fraction, min, max = 0.028060541 7.994617e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073987 0 0.46640665 water fraction, min, max = 0.028070054 8.0175535e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074938 0 0.46640665 water fraction, min, max = 0.028060541 7.9946222e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073987 0 0.46640665 water fraction, min, max = 0.028070054 8.0175588e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896799e-07, Final residual = 4.2316711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323983e-09, Final residual = 1.1621071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.69 s ClockTime = 4310 s fluxAdjustedLocalCo Co mean: 0.0039401029 max: 0.60011821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980303, dtInletScale=2.7021598e+15 -> dtScale=0.99980303 deltaT = 8.6495896 Time = 2106.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073036 0 0.46640667 water fraction, min, max = 0.028079569 9.2189165e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072084 0 0.46640667 water fraction, min, max = 0.028089084 1.0470307e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073036 0 0.46640667 water fraction, min, max = 0.028079569 9.3210428e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072084 0 0.46640667 water fraction, min, max = 0.028089084 1.0576637e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952939e-06, Final residual = 6.1509568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448094e-09, Final residual = 4.9259572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073036 0 0.46640667 water fraction, min, max = 0.02807956 8.0175588e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072086 0 0.46640667 water fraction, min, max = 0.028089065 8.0175588e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073036 0 0.46640667 water fraction, min, max = 0.02807956 8.0175588e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072086 0 0.46640667 water fraction, min, max = 0.028089065 8.0175588e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.119132e-07, Final residual = 5.1390807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1398919e-09, Final residual = 3.0037486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.19 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.0039419128 max: 0.59977006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=2.7021598e+15 -> dtScale=1.0003834 deltaT = 8.6526469 Time = 2115.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071135 0 0.46640667 water fraction, min, max = 0.028098577 8.0175603e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070184 0 0.46640667 water fraction, min, max = 0.028108089 8.0175618e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071135 0 0.46640667 water fraction, min, max = 0.028098577 8.0175604e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070184 0 0.46640667 water fraction, min, max = 0.028108089 8.0175619e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013828e-06, Final residual = 8.2991485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2909504e-09, Final residual = 7.9099572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071135 0 0.46640666 water fraction, min, max = 0.028098567 8.0317207e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070185 0 0.46640666 water fraction, min, max = 0.02810807 8.0453191e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071135 0 0.46640666 water fraction, min, max = 0.028098567 8.0317227e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070185 0 0.46640666 water fraction, min, max = 0.02810807 8.0453212e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494467e-07, Final residual = 7.4050604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4061682e-09, Final residual = 5.755853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.72 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.0039476691 max: 0.59959018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006835, dtInletScale=2.7021598e+15 -> dtScale=1.0006835 deltaT = 8.6583308 Time = 2124.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069234 0 0.46640667 water fraction, min, max = 0.028117582 8.0453212e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068283 0 0.46640667 water fraction, min, max = 0.028127094 8.0453212e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069234 0 0.46640667 water fraction, min, max = 0.028117582 8.0453212e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068283 0 0.46640667 water fraction, min, max = 0.028127094 8.0453212e-75 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081488e-06, Final residual = 7.9349112e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078262e-09, Final residual = 1.4202186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069233 0 0.46640667 water fraction, min, max = 0.028117596 8.0607489e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068281 0 0.46640667 water fraction, min, max = 0.028127122 8.0755633e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069233 0 0.46640667 water fraction, min, max = 0.028117596 8.0607514e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068281 0 0.46640667 water fraction, min, max = 0.028127122 8.0755659e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170352e-07, Final residual = 4.0026242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032029e-09, Final residual = 2.8204746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2579.53 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.0039639777 max: 0.60100875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99832157, dtInletScale=2.7021598e+15 -> dtScale=0.99832157 deltaT = 8.6434802 Time = 2132.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606733 0 0.46640667 water fraction, min, max = 0.028136636 9.6274557e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066378 0 0.46640667 water fraction, min, max = 0.028146149 1.1243725e-74 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606733 0 0.46640667 water fraction, min, max = 0.028136636 9.7588544e-75 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066378 0 0.46640667 water fraction, min, max = 0.028146149 1.1380511e-74 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.11607e-06, Final residual = 3.1029103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000647e-09, Final residual = 1.57145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606733 0 0.46640667 water fraction, min, max = 0.028136628 9.7643929e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066379 0 0.46640667 water fraction, min, max = 0.028146134 1.1386209e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606733 0 0.46640667 water fraction, min, max = 0.028136628 9.7646226e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066379 0 0.46640667 water fraction, min, max = 0.028146134 1.1386448e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407494e-07, Final residual = 2.8022004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025337e-09, Final residual = 6.2398679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.1 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.00396054 max: 0.59982551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=2.7021598e+15 -> dtScale=1.0002909 deltaT = 8.6456611 Time = 2141.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065429 0 0.46640667 water fraction, min, max = 0.028155644 1.1386448e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064477 0 0.46640667 water fraction, min, max = 0.028165156 1.1386448e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065429 0 0.46640667 water fraction, min, max = 0.028155644 1.1386448e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064477 0 0.46640667 water fraction, min, max = 0.028165156 1.1386448e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268934e-06, Final residual = 5.0104767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058698e-09, Final residual = 3.7969986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065429 0 0.46640667 water fraction, min, max = 0.028155637 1.1404697e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064478 0 0.46640667 water fraction, min, max = 0.02816514 1.1422223e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065429 0 0.46640667 water fraction, min, max = 0.028155637 1.14047e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064478 0 0.46640667 water fraction, min, max = 0.02816514 1.1422226e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711872e-07, Final residual = 4.4268659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.427447e-09, Final residual = 2.1452768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.75 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.0039635683 max: 0.59969177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000514, dtInletScale=2.7021598e+15 -> dtScale=1.000514 deltaT = 8.6500262 Time = 2150.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063528 0 0.46640667 water fraction, min, max = 0.02817465 1.1422226e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062577 0 0.46640667 water fraction, min, max = 0.028184161 1.1422226e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063528 0 0.46640667 water fraction, min, max = 0.02817465 1.1422226e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062577 0 0.46640667 water fraction, min, max = 0.028184161 1.1422226e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363433e-06, Final residual = 7.3327336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257131e-09, Final residual = 6.6486094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063528 0 0.46640666 water fraction, min, max = 0.028174641 1.1461966e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062578 0 0.46640666 water fraction, min, max = 0.028184143 1.1500131e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063528 0 0.46640666 water fraction, min, max = 0.028174641 1.1461971e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062578 0 0.46640666 water fraction, min, max = 0.028184143 1.1500137e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670807e-07, Final residual = 6.6833031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.684248e-09, Final residual = 4.5736638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.32 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.0039673567 max: 0.59957395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007106, dtInletScale=2.7021598e+15 -> dtScale=1.0007106 deltaT = 8.6561452 Time = 2158.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061627 0 0.46640667 water fraction, min, max = 0.028193655 1.1500137e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060676 0 0.46640667 water fraction, min, max = 0.028203167 1.1500137e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061627 0 0.46640667 water fraction, min, max = 0.028193655 1.1500137e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060676 0 0.46640667 water fraction, min, max = 0.028203167 1.1500137e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472777e-06, Final residual = 9.4595032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4504694e-09, Final residual = 9.7620387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061627 0 0.46640666 water fraction, min, max = 0.028193647 1.1543415e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060676 0 0.46640666 water fraction, min, max = 0.02820315 1.158498e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061627 0 0.46640666 water fraction, min, max = 0.028193647 1.1543422e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060676 0 0.46640666 water fraction, min, max = 0.02820315 1.1584987e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801852e-07, Final residual = 9.041353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0426883e-09, Final residual = 7.2282573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.92 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.0039734964 max: 0.59949543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008417, dtInletScale=2.7021598e+15 -> dtScale=1.0008417 deltaT = 8.6631493 Time = 2167.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059725 0 0.46640666 water fraction, min, max = 0.028212664 1.3768156e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058774 0 0.46640666 water fraction, min, max = 0.028222179 1.6041713e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059725 0 0.46640666 water fraction, min, max = 0.028212664 1.3952633e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058774 0 0.46640666 water fraction, min, max = 0.028222179 1.6233738e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568262e-06, Final residual = 9.3325517e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.299236e-09, Final residual = 2.7797114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059725 0 0.46640668 water fraction, min, max = 0.028212681 2.0891151e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058772 0 0.46640668 water fraction, min, max = 0.028222212 2.9828848e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059725 0 0.46640668 water fraction, min, max = 0.028212681 2.0892607e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058772 0 0.46640668 water fraction, min, max = 0.028222212 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058781e-07, Final residual = 3.9155423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160434e-09, Final residual = 2.5039588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.71 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.003990581 max: 0.60099065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99835164, dtInletScale=2.7021598e+15 -> dtScale=0.99835164 deltaT = 8.6487151 Time = 2176.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605782 0 0.46640667 water fraction, min, max = 0.02823173 3.2202166e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056868 0 0.46640667 water fraction, min, max = 0.028241249 3.4671932e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605782 0 0.46640667 water fraction, min, max = 0.02823173 3.2402086e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056868 0 0.46640667 water fraction, min, max = 0.028241249 3.4880012e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587285e-06, Final residual = 3.8260418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223522e-09, Final residual = 2.5742116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605782 0 0.46640667 water fraction, min, max = 0.028231722 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605687 0 0.46640667 water fraction, min, max = 0.028241231 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605782 0 0.46640667 water fraction, min, max = 0.028231722 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605687 0 0.46640667 water fraction, min, max = 0.028241231 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781668e-07, Final residual = 3.348607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491293e-09, Final residual = 9.5909644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.41 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.003988023 max: 0.59950988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008175, dtInletScale=2.7021598e+15 -> dtScale=1.0008175 deltaT = 8.6557078 Time = 2184.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055918 0 0.46640667 water fraction, min, max = 0.028250751 2.9855988e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054966 0 0.46640667 water fraction, min, max = 0.028260272 2.9882673e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055918 0 0.46640667 water fraction, min, max = 0.028250751 2.9858147e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054966 0 0.46640667 water fraction, min, max = 0.028260272 2.988492e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786622e-06, Final residual = 6.2947653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885961e-09, Final residual = 5.4799986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055918 0 0.46640667 water fraction, min, max = 0.028250743 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054967 0 0.46640667 water fraction, min, max = 0.028260254 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055918 0 0.46640667 water fraction, min, max = 0.028250743 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054967 0 0.46640667 water fraction, min, max = 0.028260254 2.9830361e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.155158e-07, Final residual = 5.5972685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.598229e-09, Final residual = 3.1735955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.03 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.0039939551 max: 0.59921364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013123, dtInletScale=2.7021598e+15 -> dtScale=1.0013123 deltaT = 8.6666572 Time = 2193.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054015 0 0.46640667 water fraction, min, max = 0.02826978 2.9886192e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053062 0 0.46640667 water fraction, min, max = 0.028279308 2.9944329e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054015 0 0.46640667 water fraction, min, max = 0.02826978 2.9890898e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053062 0 0.46640667 water fraction, min, max = 0.028279308 2.9949227e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048834e-06, Final residual = 8.4834361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752457e-09, Final residual = 8.1739261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054015 0 0.46640666 water fraction, min, max = 0.028269772 3.2892997e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053063 0 0.46640666 water fraction, min, max = 0.02827929 3.5834638e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054015 0 0.46640666 water fraction, min, max = 0.028269772 3.2893428e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053063 0 0.46640666 water fraction, min, max = 0.02827929 3.5835086e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476846e-07, Final residual = 7.8191287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8202558e-09, Final residual = 5.7149096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.61 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.0040004778 max: 0.59918457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013609, dtInletScale=2.7021598e+15 -> dtScale=1.0013609 deltaT = 8.6780746 Time = 2202.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605211 0 0.46640666 water fraction, min, max = 0.028288823 3.5835086e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051156 0 0.46640666 water fraction, min, max = 0.028298357 3.5835086e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605211 0 0.46640666 water fraction, min, max = 0.028288823 3.5835086e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051156 0 0.46640666 water fraction, min, max = 0.028298357 3.5835086e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232726e-06, Final residual = 3.4798046e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734381e-07, Final residual = 2.4190473e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052109 0 0.46640672 water fraction, min, max = 0.028288836 3.5835089e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051154 0 0.46640672 water fraction, min, max = 0.028298384 3.5835093e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052109 0 0.46640672 water fraction, min, max = 0.028288836 3.5835089e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051154 0 0.46640672 water fraction, min, max = 0.028298384 3.5835093e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812053e-07, Final residual = 7.2427957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438449e-09, Final residual = 2.5207142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.74 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.0040188461 max: 0.60053516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910887, dtInletScale=2.7021598e+15 -> dtScale=0.99910887 deltaT = 8.6701666 Time = 2210.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050201 0 0.46640667 water fraction, min, max = 0.028307926 3.5868159e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049246 0 0.46640667 water fraction, min, max = 0.028317468 3.5902588e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050201 0 0.46640667 water fraction, min, max = 0.028307926 3.5870942e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049246 0 0.46640667 water fraction, min, max = 0.028317468 3.5905484e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210041e-06, Final residual = 4.5235203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.51901e-09, Final residual = 3.1147197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050201 0 0.46640667 water fraction, min, max = 0.028307917 3.9457931e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049248 0 0.46640667 water fraction, min, max = 0.028317449 4.2937806e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050201 0 0.46640667 water fraction, min, max = 0.028307917 3.94584e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049248 0 0.46640667 water fraction, min, max = 0.028317449 4.2938294e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.056039e-07, Final residual = 3.329054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295929e-09, Final residual = 1.2515343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.25 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.0040176816 max: 0.5996589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005688, dtInletScale=2.7021598e+15 -> dtScale=1.0005688 deltaT = 8.6749978 Time = 2219.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048294 0 0.46640667 water fraction, min, max = 0.028326989 4.2938294e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604734 0 0.46640667 water fraction, min, max = 0.02833653 4.2938294e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048294 0 0.46640667 water fraction, min, max = 0.028326989 4.2938294e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604734 0 0.46640667 water fraction, min, max = 0.02833653 4.2938294e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374932e-06, Final residual = 8.1679876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1590649e-09, Final residual = 7.3174468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048294 0 0.46640667 water fraction, min, max = 0.028326978 4.2977442e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047341 0 0.46640667 water fraction, min, max = 0.028336506 4.3015045e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048294 0 0.46640667 water fraction, min, max = 0.028326978 4.2977446e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047341 0 0.46640667 water fraction, min, max = 0.028336506 4.301505e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998612e-07, Final residual = 6.5820116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830646e-09, Final residual = 4.9609729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.77 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.0040217652 max: 0.59932517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001126, dtInletScale=2.7021598e+15 -> dtScale=1.001126 deltaT = 8.6846768 Time = 2228.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046387 0 0.46640667 water fraction, min, max = 0.028346049 4.6966928e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045433 0 0.46640667 water fraction, min, max = 0.028355592 5.1081694e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046387 0 0.46640667 water fraction, min, max = 0.028346049 4.7299341e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045433 0 0.46640667 water fraction, min, max = 0.028355592 5.1427649e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471481e-06, Final residual = 6.074369e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0631071e-07, Final residual = 5.7532306e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046394 0 0.46640908 water fraction, min, max = 0.028346043 6.0477972e-74 0.99900011 Phase-sum volume fraction, min, max = 1 0.99980819 1.0001967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045439 0 0.46640908 water fraction, min, max = 0.028355587 7.7243472e-74 0.99900011 Phase-sum volume fraction, min, max = 1 0.99980819 1.0001967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046394 0 0.46640908 water fraction, min, max = 0.028346043 6.0463021e-74 0.99900011 Phase-sum volume fraction, min, max = 1 0.99980819 1.0001967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045439 0 0.46640908 water fraction, min, max = 0.028355587 7.722836e-74 0.99900011 Phase-sum volume fraction, min, max = 1 0.99980819 1.0001967 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926837e-07, Final residual = 5.4379272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391719e-09, Final residual = 9.5900042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.72 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.0040366565 max: 0.60050454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991598, dtInletScale=2.7021598e+15 -> dtScale=0.9991598 deltaT = 8.6771953 Time = 2236.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044479 0 0.46640667 water fraction, min, max = 0.028365139 8.1480254e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043524 0 0.46640667 water fraction, min, max = 0.028374685 8.5907229e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044479 0 0.46640667 water fraction, min, max = 0.028365139 8.1837535e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043524 0 0.46640667 water fraction, min, max = 0.028374685 8.6279034e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353251e-06, Final residual = 9.2906338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784438e-09, Final residual = 9.0421964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604448 0 0.46640666 water fraction, min, max = 0.028365123 9.5498271e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999027 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043527 0 0.46640666 water fraction, min, max = 0.028374652 1.130483e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999027 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604448 0 0.46640666 water fraction, min, max = 0.028365123 9.5500514e-74 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999027 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043527 0 0.46640666 water fraction, min, max = 0.028374652 1.1305063e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999027 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071264e-07, Final residual = 8.4012304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025219e-09, Final residual = 6.0232593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.32 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.0040340397 max: 0.59870307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021662, dtInletScale=2.7021598e+15 -> dtScale=1.0021662 deltaT = 8.6957033 Time = 2245.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042572 0 0.46640666 water fraction, min, max = 0.028384204 1.1772834e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041616 0 0.46640666 water fraction, min, max = 0.028393757 1.225988e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042572 0 0.46640666 water fraction, min, max = 0.028384204 1.181217e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041616 0 0.46640666 water fraction, min, max = 0.028393757 1.2300817e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536378e-06, Final residual = 1.1067135e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028195e-06, Final residual = 8.0777397e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042571 0 0.46640665 water fraction, min, max = 0.028384206 1.1783021e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041616 0 0.46640665 water fraction, min, max = 0.02839376 1.2242147e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042571 0 0.46640665 water fraction, min, max = 0.028384206 1.1783107e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041616 0 0.46640665 water fraction, min, max = 0.02839376 1.2242236e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234658e-07, Final residual = 7.1276835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1288937e-09, Final residual = 4.0951701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.22 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.0040515738 max: 0.60025733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995713, dtInletScale=2.7021598e+15 -> dtScale=0.9995713 deltaT = 8.6917305 Time = 2254.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040661 0 0.46640667 water fraction, min, max = 0.028403314 1.4232679e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039705 0 0.46640667 water fraction, min, max = 0.028412869 1.6305055e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040661 0 0.46640667 water fraction, min, max = 0.028403314 1.4399875e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039705 0 0.46640667 water fraction, min, max = 0.028412869 1.6479045e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371896e-06, Final residual = 7.1486404e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227493e-07, Final residual = 7.0043094e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040661 0 0.46640671 water fraction, min, max = 0.028403316 1.2242236e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039705 0 0.46640671 water fraction, min, max = 0.028412871 1.2242236e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040661 0 0.46640671 water fraction, min, max = 0.028403316 1.2242236e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039705 0 0.46640671 water fraction, min, max = 0.028412871 1.2242236e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690609e-07, Final residual = 4.8234622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8243407e-09, Final residual = 1.7508505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.11 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.00405758 max: 0.60030808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948679, dtInletScale=2.7021598e+15 -> dtScale=0.99948679 deltaT = 8.6868794 Time = 2262.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603875 0 0.46640667 water fraction, min, max = 0.028422426 1.224772e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037795 0 0.46640667 water fraction, min, max = 0.02843198 1.2253429e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603875 0 0.46640667 water fraction, min, max = 0.028422426 1.224818e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037795 0 0.46640667 water fraction, min, max = 0.02843198 1.2253908e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299222e-06, Final residual = 9.2189596e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998942e-07, Final residual = 2.1711894e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603875 0 0.46640672 water fraction, min, max = 0.028422429 1.2718668e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037794 0 0.46640672 water fraction, min, max = 0.028431987 1.3176367e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603875 0 0.46640672 water fraction, min, max = 0.028422429 1.2718741e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037794 0 0.46640672 water fraction, min, max = 0.028431987 1.3176444e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343051e-07, Final residual = 7.1296771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309046e-09, Final residual = 2.6585692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.22 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.0040667594 max: 0.60073851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877066, dtInletScale=2.7021598e+15 -> dtScale=0.99877066 deltaT = 8.6758739 Time = 2271.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036839 0 0.46640667 water fraction, min, max = 0.028441537 1.3176444e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035884 0 0.46640667 water fraction, min, max = 0.028451088 1.3176444e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036839 0 0.46640667 water fraction, min, max = 0.028441537 1.3176444e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035884 0 0.46640667 water fraction, min, max = 0.028451088 1.3176444e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289758e-06, Final residual = 9.1225936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1088628e-09, Final residual = 7.7212862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036841 0 0.46640666 water fraction, min, max = 0.028441515 1.3176444e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035888 0 0.46640666 water fraction, min, max = 0.028451043 1.3176445e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036841 0 0.46640666 water fraction, min, max = 0.028441515 1.3176444e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035888 0 0.46640666 water fraction, min, max = 0.028451043 1.3176445e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075968e-07, Final residual = 7.8291048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8304039e-09, Final residual = 4.7526919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.04 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.0040611383 max: 0.5987558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002078, dtInletScale=2.7021598e+15 -> dtScale=1.002078 deltaT = 8.6934971 Time = 2280.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034933 0 0.46640667 water fraction, min, max = 0.028460595 1.3189423e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033978 0 0.46640667 water fraction, min, max = 0.028470146 1.3202934e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034933 0 0.46640667 water fraction, min, max = 0.028460595 1.3190509e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033978 0 0.46640667 water fraction, min, max = 0.028470146 1.3204064e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402092e-06, Final residual = 6.4796874e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4569019e-07, Final residual = 1.1455771e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034929 0 0.46640668 water fraction, min, max = 0.028460608 1.3176445e-73 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997345 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033972 0 0.46640668 water fraction, min, max = 0.028470173 1.3176445e-73 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997345 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034929 0 0.46640668 water fraction, min, max = 0.028460608 1.3176445e-73 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997345 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033972 0 0.46640668 water fraction, min, max = 0.028470173 1.3176445e-73 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99997345 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843618e-07, Final residual = 9.4893796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4913188e-09, Final residual = 4.5715371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.06 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.004084763 max: 0.60164641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9972635, dtInletScale=2.7021598e+15 -> dtScale=0.9972635 deltaT = 8.6692824 Time = 2289.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033022 0 0.46640667 water fraction, min, max = 0.028479716 1.3190528e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032068 0 0.46640667 water fraction, min, max = 0.028489259 1.3205187e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033022 0 0.46640667 water fraction, min, max = 0.028479716 1.3191702e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032068 0 0.46640667 water fraction, min, max = 0.028489259 1.3206408e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305245e-06, Final residual = 2.8934746e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.884671e-07, Final residual = 5.5372751e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033044 0 0.4664022 water fraction, min, max = 0.028479705 1.6187702e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000002 0.99995499 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603209 0 0.4664022 water fraction, min, max = 0.028489239 1.9079955e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000002 0.99995499 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033044 0 0.4664022 water fraction, min, max = 0.028479705 1.6185586e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000002 0.99995499 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603209 0 0.4664022 water fraction, min, max = 0.028489239 1.9077745e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000002 0.99995499 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406428e-07, Final residual = 8.1811055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1829609e-09, Final residual = 3.5076288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.02 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.0040776987 max: 0.59975973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=2.7021598e+15 -> dtScale=1.0004006 deltaT = 8.6723569 Time = 2297.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031114 0 0.46640667 water fraction, min, max = 0.028498785 1.9865572e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603016 0 0.46640667 water fraction, min, max = 0.028508327 2.0685584e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031114 0 0.46640667 water fraction, min, max = 0.028498785 1.993124e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603016 0 0.46640667 water fraction, min, max = 0.028508327 2.07539e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226122e-06, Final residual = 2.4739769e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626849e-07, Final residual = 5.6077385e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031115 0 0.46640667 water fraction, min, max = 0.028498778 1.9919767e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030161 0 0.46640667 water fraction, min, max = 0.028508314 2.0728866e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031115 0 0.46640667 water fraction, min, max = 0.028498778 1.9919879e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030161 0 0.46640667 water fraction, min, max = 0.028508314 2.0728983e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733929e-07, Final residual = 5.9447054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457637e-09, Final residual = 1.3975603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.77 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.0040827677 max: 0.59946562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008914, dtInletScale=2.7021598e+15 -> dtScale=1.0008914 deltaT = 8.6798331 Time = 2306.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029207 0 0.46640667 water fraction, min, max = 0.028517862 2.4013081e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028252 0 0.46640667 water fraction, min, max = 0.028527412 2.7431284e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029207 0 0.46640667 water fraction, min, max = 0.028517862 2.42867e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028252 0 0.46640667 water fraction, min, max = 0.028527412 2.7715935e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437194e-06, Final residual = 1.8060673e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995753e-06, Final residual = 1.048478e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029212 0 0.46640616 water fraction, min, max = 0.028517857 2.6407233e-73 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028258 0 0.46640616 water fraction, min, max = 0.0285274 3.1861111e-73 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029212 0 0.46640616 water fraction, min, max = 0.028517857 2.6403132e-73 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028258 0 0.46640616 water fraction, min, max = 0.0285274 3.1856925e-73 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99999528 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566515e-07, Final residual = 5.4845825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4861653e-09, Final residual = 3.0255019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.77 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.0040908697 max: 0.59993333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 8.6807136 Time = 2315.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027298 0 0.46640666 water fraction, min, max = 0.028536949 3.1856925e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026343 0 0.46640666 water fraction, min, max = 0.0285465 3.1856925e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027298 0 0.46640666 water fraction, min, max = 0.028536949 3.1856925e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026343 0 0.46640666 water fraction, min, max = 0.0285465 3.1856925e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968525e-06, Final residual = 4.8547041e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260264e-07, Final residual = 8.1123813e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027298 0 0.4664067 water fraction, min, max = 0.028536946 3.1856926e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026344 0 0.4664067 water fraction, min, max = 0.028546493 3.1856927e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027298 0 0.4664067 water fraction, min, max = 0.028536946 3.1856926e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026344 0 0.4664067 water fraction, min, max = 0.028546493 3.1856927e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994742e-07, Final residual = 8.1599572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616244e-09, Final residual = 2.9951608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.79 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.0040995924 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 8.6807136 Time = 2323.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025389 0 0.46640667 water fraction, min, max = 0.028556046 3.1856928e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024433 0 0.46640667 water fraction, min, max = 0.028565599 3.1856929e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025389 0 0.46640667 water fraction, min, max = 0.028556046 3.1856928e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024433 0 0.46640667 water fraction, min, max = 0.028565599 3.1856929e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822723e-06, Final residual = 1.0855349e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810603e-06, Final residual = 7.5848056e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025389 0 0.46640651 water fraction, min, max = 0.028556045 3.1878279e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998903 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024434 0 0.46640651 water fraction, min, max = 0.028565596 3.1898797e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998903 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025389 0 0.46640651 water fraction, min, max = 0.028556045 3.1878281e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998903 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024434 0 0.46640651 water fraction, min, max = 0.028565596 3.1898799e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998903 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895116e-07, Final residual = 5.3081539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098778e-09, Final residual = 4.8672984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.92 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.0041085633 max: 0.60025163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958079, dtInletScale=2.7021598e+15 -> dtScale=0.99958079 deltaT = 8.6767526 Time = 2332.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023479 0 0.46640669 water fraction, min, max = 0.028575149 3.609773e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022523 0 0.46640669 water fraction, min, max = 0.028584703 4.0467621e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023479 0 0.46640669 water fraction, min, max = 0.028575149 3.6446523e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022523 0 0.46640669 water fraction, min, max = 0.028584703 4.0830431e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635082e-06, Final residual = 5.0066415e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821256e-07, Final residual = 5.6704571e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023479 0 0.46640669 water fraction, min, max = 0.028575134 3.6671411e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022525 0 0.46640669 water fraction, min, max = 0.028584673 4.12579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023479 0 0.46640669 water fraction, min, max = 0.028575134 3.6671808e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022525 0 0.46640669 water fraction, min, max = 0.028584673 4.1258312e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826733e-07, Final residual = 9.1054995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075351e-09, Final residual = 2.2920782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.71 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.0041103507 max: 0.59947036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008835, dtInletScale=2.7021598e+15 -> dtScale=1.0008835 deltaT = 8.6842378 Time = 2341.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602157 0 0.46640667 water fraction, min, max = 0.028594227 4.2428384e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020615 0 0.46640667 water fraction, min, max = 0.028603782 4.3646073e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602157 0 0.46640667 water fraction, min, max = 0.028594227 4.2525529e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020615 0 0.46640667 water fraction, min, max = 0.028603782 4.374712e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339451e-06, Final residual = 1.5266263e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211048e-06, Final residual = 4.4436509e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602157 0 0.46640675 water fraction, min, max = 0.028594224 4.2247264e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020615 0 0.46640675 water fraction, min, max = 0.028603776 4.3197744e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602157 0 0.46640675 water fraction, min, max = 0.028594224 4.2247499e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020615 0 0.46640675 water fraction, min, max = 0.028603776 4.3197985e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.723668e-07, Final residual = 3.0460867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471285e-09, Final residual = 2.1977699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.8 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.0041216601 max: 0.60041289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931232, dtInletScale=2.7021598e+15 -> dtScale=0.99931232 deltaT = 8.6780723 Time = 2349.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601966 0 0.46640667 water fraction, min, max = 0.028613328 4.3197985e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018705 0 0.46640667 water fraction, min, max = 0.02862288 4.3197985e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601966 0 0.46640667 water fraction, min, max = 0.028613328 4.3197985e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018705 0 0.46640667 water fraction, min, max = 0.02862288 4.3197985e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.110484e-06, Final residual = 1.849747e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442665e-06, Final residual = 9.0001094e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019654 0 0.46640654 water fraction, min, max = 0.028613336 4.3197986e-73 0.99900045 Phase-sum volume fraction, min, max = 0.99999995 0.99982338 1.0001319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018699 0 0.46640654 water fraction, min, max = 0.028622891 4.3197988e-73 0.99900045 Phase-sum volume fraction, min, max = 0.99999995 0.99982338 1.0001319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019654 0 0.46640654 water fraction, min, max = 0.028613336 4.3197986e-73 0.99900045 Phase-sum volume fraction, min, max = 0.99999995 0.99982338 1.0001319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018699 0 0.46640654 water fraction, min, max = 0.028622891 4.3197988e-73 0.99900045 Phase-sum volume fraction, min, max = 0.99999995 0.99982338 1.0001319 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274435e-06, Final residual = 2.371795e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753254e-08, Final residual = 4.8128083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.15 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.0041229314 max: 0.59982095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 8.6802734 Time = 2358.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017749 0 0.46640667 water fraction, min, max = 0.028632434 4.3225412e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016794 0 0.46640667 water fraction, min, max = 0.028641984 4.325395e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017749 0 0.46640667 water fraction, min, max = 0.028632434 4.3227684e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016794 0 0.46640667 water fraction, min, max = 0.028641984 4.3256313e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035654e-06, Final residual = 2.2319605e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.224067e-07, Final residual = 9.933437e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601775 0 0.46640665 water fraction, min, max = 0.028632435 4.4746125e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016795 0 0.46640665 water fraction, min, max = 0.028641985 4.6233996e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601775 0 0.46640665 water fraction, min, max = 0.028632435 4.4746197e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016795 0 0.46640665 water fraction, min, max = 0.028641985 4.6234073e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010866e-07, Final residual = 8.0664247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0679395e-09, Final residual = 4.5416769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.36 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.004133243 max: 0.60003917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993472, dtInletScale=2.7021598e+15 -> dtScale=0.99993472 deltaT = 8.6793927 Time = 2367.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601584 0 0.46640667 water fraction, min, max = 0.028651539 4.6234073e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014884 0 0.46640667 water fraction, min, max = 0.028661094 4.6234073e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601584 0 0.46640667 water fraction, min, max = 0.028651539 4.6234073e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014884 0 0.46640667 water fraction, min, max = 0.028661094 4.6234073e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724229e-06, Final residual = 8.1033497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0906408e-09, Final residual = 5.7611417e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015812 0 0.46640645 water fraction, min, max = 0.028651536 4.6282607e-73 0.99900004 Phase-sum volume fraction, min, max = 0.99999972 0.99997559 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014857 0 0.46640645 water fraction, min, max = 0.02866108 4.6329336e-73 0.99900004 Phase-sum volume fraction, min, max = 0.99999972 0.99997559 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015812 0 0.46640645 water fraction, min, max = 0.028651536 4.628277e-73 0.99900004 Phase-sum volume fraction, min, max = 0.99999972 0.99997559 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014857 0 0.46640645 water fraction, min, max = 0.02866108 4.6329502e-73 0.99900004 Phase-sum volume fraction, min, max = 0.99999972 0.99997559 1.0000822 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488912e-07, Final residual = 2.3310515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316373e-09, Final residual = 2.4199695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.3 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.0041365289 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 8.679833 Time = 2375.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013931 0 0.46640668 water fraction, min, max = 0.028670621 4.6329502e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012976 0 0.46640668 water fraction, min, max = 0.02868017 4.6329502e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013931 0 0.46640668 water fraction, min, max = 0.028670621 4.6329502e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012976 0 0.46640668 water fraction, min, max = 0.02868017 4.6329502e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558452e-06, Final residual = 9.0031565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9904792e-09, Final residual = 5.0939945e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013944 0 0.4664041 water fraction, min, max = 0.028670614 4.6364761e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000001 0.99996655 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601299 0 0.4664041 water fraction, min, max = 0.028680155 4.6398633e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000001 0.99996655 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013944 0 0.4664041 water fraction, min, max = 0.028670614 4.6364724e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000001 0.99996655 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601299 0 0.4664041 water fraction, min, max = 0.028680155 4.6398597e-73 0.99900009 Phase-sum volume fraction, min, max = 1.0000001 0.99996655 1.0000603 GAMGPCG: Solving for p_rgh, Initial residual = 6.147983e-07, Final residual = 7.327822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3295042e-09, Final residual = 3.2456998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.08 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.0041406913 max: 0.59954669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007561, dtInletScale=2.7021598e+15 -> dtScale=1.0007561 deltaT = 8.6860024 Time = 2384.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012022 0 0.46640667 water fraction, min, max = 0.028689706 4.6398597e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011067 0 0.46640667 water fraction, min, max = 0.028699258 4.6398597e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012022 0 0.46640667 water fraction, min, max = 0.028689706 4.6398597e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011067 0 0.46640667 water fraction, min, max = 0.028699258 4.6398597e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543284e-06, Final residual = 8.6834578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725569e-09, Final residual = 3.6940643e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012022 0 0.46640672 water fraction, min, max = 0.028689702 4.6436872e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011067 0 0.46640672 water fraction, min, max = 0.028699249 4.6473667e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012022 0 0.46640672 water fraction, min, max = 0.028689702 4.6436881e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011067 0 0.46640672 water fraction, min, max = 0.028699249 4.6473677e-73 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519046e-07, Final residual = 8.549778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5510254e-09, Final residual = 2.545057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.84 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.0041491798 max: 0.59965759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000571, dtInletScale=2.7021598e+15 -> dtScale=1.000571 deltaT = 8.6908561 Time = 2393.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010113 0 0.46640667 water fraction, min, max = 0.028708806 5.40431e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009157 0 0.46640667 water fraction, min, max = 0.028718363 6.1918299e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010113 0 0.46640667 water fraction, min, max = 0.028708806 5.466685e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009157 0 0.46640667 water fraction, min, max = 0.028718363 6.2566928e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492296e-06, Final residual = 8.7813784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7711502e-09, Final residual = 7.308604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010113 0 0.46640666 water fraction, min, max = 0.028708793 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009158 0 0.46640666 water fraction, min, max = 0.028718337 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010113 0 0.46640666 water fraction, min, max = 0.028708793 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009158 0 0.46640666 water fraction, min, max = 0.028718337 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039497e-07, Final residual = 8.3334883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3346451e-09, Final residual = 5.7444821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.43 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.0041518191 max: 0.59952359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007946, dtInletScale=2.7021598e+15 -> dtScale=1.0007946 deltaT = 8.697484 Time = 2401.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008203 0 0.46640666 water fraction, min, max = 0.02872789 4.6494494e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007248 0 0.46640666 water fraction, min, max = 0.028737444 4.6516152e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008203 0 0.46640666 water fraction, min, max = 0.02872789 4.6496209e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007248 0 0.46640666 water fraction, min, max = 0.028737444 4.6517936e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458216e-06, Final residual = 1.3790661e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.37491e-07, Final residual = 9.8537624e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008202 0 0.46640666 water fraction, min, max = 0.028727895 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007247 0 0.46640666 water fraction, min, max = 0.028737455 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008202 0 0.46640666 water fraction, min, max = 0.028727895 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007247 0 0.46640666 water fraction, min, max = 0.028737455 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971583e-07, Final residual = 5.7930149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937374e-09, Final residual = 2.603012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.5 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.0041629294 max: 0.60027514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954164, dtInletScale=2.7021598e+15 -> dtScale=0.99954164 deltaT = 8.6930641 Time = 2410.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006291 0 0.46640666 water fraction, min, max = 0.028747012 4.6496274e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005336 0 0.46640666 water fraction, min, max = 0.02875657 4.6519782e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006291 0 0.46640666 water fraction, min, max = 0.028747012 4.6498133e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005336 0 0.46640666 water fraction, min, max = 0.02875657 4.6521716e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386196e-06, Final residual = 9.1249324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1149059e-09, Final residual = 7.9138187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006292 0 0.46640666 water fraction, min, max = 0.028747 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005337 0 0.46640666 water fraction, min, max = 0.028756546 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006292 0 0.46640666 water fraction, min, max = 0.028747 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005337 0 0.46640666 water fraction, min, max = 0.028756546 4.6473677e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967071e-07, Final residual = 8.8424028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8435615e-09, Final residual = 6.1410106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.11 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.0041624074 max: 0.59940826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009872, dtInletScale=2.7021598e+15 -> dtScale=1.0009872 deltaT = 8.7014662 Time = 2419.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004382 0 0.46640666 water fraction, min, max = 0.028766103 4.647368e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003426 0 0.46640666 water fraction, min, max = 0.028775661 4.6473683e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004382 0 0.46640666 water fraction, min, max = 0.028766103 4.647368e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003426 0 0.46640666 water fraction, min, max = 0.028775661 4.6473683e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318809e-06, Final residual = 2.2575069e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505709e-07, Final residual = 2.9842933e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004381 0 0.46640665 water fraction, min, max = 0.028766118 4.647368e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003424 0 0.46640665 water fraction, min, max = 0.028775692 4.6473683e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004381 0 0.46640665 water fraction, min, max = 0.028766118 4.647368e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003424 0 0.46640665 water fraction, min, max = 0.028775692 4.6473683e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455757e-07, Final residual = 7.3191715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3201473e-09, Final residual = 2.2046494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.18 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.0041811716 max: 0.60080955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865257, dtInletScale=2.7021598e+15 -> dtScale=0.99865257 deltaT = 8.6895306 Time = 2427.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002468 0 0.46640667 water fraction, min, max = 0.028785255 4.6500314e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001511 0 0.46640667 water fraction, min, max = 0.028794818 4.6528017e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002468 0 0.46640667 water fraction, min, max = 0.028785255 4.6502501e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001511 0 0.46640667 water fraction, min, max = 0.028794818 4.6530291e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.022618e-06, Final residual = 4.9150581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100029e-09, Final residual = 3.5145618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002468 0 0.46640667 water fraction, min, max = 0.028785244 4.9385123e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001513 0 0.46640667 water fraction, min, max = 0.028794796 5.2184287e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002468 0 0.46640667 water fraction, min, max = 0.028785244 4.9385458e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001513 0 0.46640667 water fraction, min, max = 0.028794796 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844491e-07, Final residual = 4.8636727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8643423e-09, Final residual = 1.7970273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.7 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.004178088 max: 0.59943922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009355, dtInletScale=2.7021598e+15 -> dtScale=1.0009355 deltaT = 8.6974844 Time = 2436.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000557 0 0.46640667 water fraction, min, max = 0.02880436 5.5100386e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159996 0 0.46640667 water fraction, min, max = 0.028813924 5.8133486e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000557 0 0.46640667 water fraction, min, max = 0.02880436 5.5339748e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159996 0 0.46640667 water fraction, min, max = 0.028813924 5.838236e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243836e-06, Final residual = 7.3786583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3714338e-09, Final residual = 6.2600779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000557 0 0.46640667 water fraction, min, max = 0.02880435 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999602 0 0.46640667 water fraction, min, max = 0.028813904 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000557 0 0.46640667 water fraction, min, max = 0.02880435 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999602 0 0.46640667 water fraction, min, max = 0.028813904 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820307e-07, Final residual = 7.1880879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890597e-09, Final residual = 4.4994335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.23 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.004185633 max: 0.59932226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011308, dtInletScale=2.7021598e+15 -> dtScale=1.0011308 deltaT = 8.707226 Time = 2445.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998645 0 0.46640667 water fraction, min, max = 0.028823471 5.2216085e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997688 0 0.46640667 water fraction, min, max = 0.028833039 5.2248801e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998645 0 0.46640667 water fraction, min, max = 0.028823471 5.2218667e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997688 0 0.46640667 water fraction, min, max = 0.028833039 5.2251485e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.027603e-06, Final residual = 9.2579555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495686e-09, Final residual = 8.5134581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998645 0 0.46640666 water fraction, min, max = 0.028823462 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599769 0 0.46640666 water fraction, min, max = 0.028833021 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998645 0 0.46640666 water fraction, min, max = 0.028823462 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599769 0 0.46640666 water fraction, min, max = 0.028833021 5.2184634e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719553e-07, Final residual = 9.1162694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173563e-09, Final residual = 6.870759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.75 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.0041940998 max: 0.59949486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008426, dtInletScale=2.7021598e+15 -> dtScale=1.0008426 deltaT = 8.7143249 Time = 2454.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996733 0 0.46640666 water fraction, min, max = 0.02884259 5.2184638e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995776 0 0.46640666 water fraction, min, max = 0.02885216 5.2184642e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996733 0 0.46640666 water fraction, min, max = 0.02884259 5.2184638e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995776 0 0.46640666 water fraction, min, max = 0.02885216 5.2184642e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230217e-06, Final residual = 8.3647816e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366483e-09, Final residual = 2.608968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996732 0 0.46640667 water fraction, min, max = 0.028842606 5.2221725e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995773 0 0.46640667 water fraction, min, max = 0.028852191 5.2257388e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996732 0 0.46640667 water fraction, min, max = 0.028842606 5.2221732e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995773 0 0.46640667 water fraction, min, max = 0.028852191 5.2257395e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060298e-07, Final residual = 2.9290661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293638e-09, Final residual = 9.8626191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.42 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.0042128792 max: 0.60109388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99818019, dtInletScale=2.7021598e+15 -> dtScale=0.99818019 deltaT = 8.6983678 Time = 2462.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994817 0 0.46640667 water fraction, min, max = 0.028861761 5.5985015e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599386 0 0.46640667 water fraction, min, max = 0.028871332 5.9862232e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994817 0 0.46640667 water fraction, min, max = 0.028861761 5.6290137e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599386 0 0.46640667 water fraction, min, max = 0.028871332 6.0179446e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097646e-06, Final residual = 4.1962002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924891e-09, Final residual = 3.1210172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994817 0 0.46640667 water fraction, min, max = 0.028861753 5.2257395e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993861 0 0.46640667 water fraction, min, max = 0.028871315 5.2257395e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994817 0 0.46640667 water fraction, min, max = 0.028861753 5.2257395e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993861 0 0.46640667 water fraction, min, max = 0.028871315 5.2257395e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120103e-08, Final residual = 3.9391309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395321e-09, Final residual = 1.8084456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.95 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.004208159 max: 0.59961829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006366, dtInletScale=2.7021598e+15 -> dtScale=1.0006366 deltaT = 8.7036806 Time = 2471.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992904 0 0.46640667 water fraction, min, max = 0.028880886 5.2257399e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991947 0 0.46640667 water fraction, min, max = 0.028890456 5.2257404e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992904 0 0.46640667 water fraction, min, max = 0.028880886 5.22574e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991947 0 0.46640667 water fraction, min, max = 0.028890456 5.2257405e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059882e-06, Final residual = 6.7990453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7924836e-09, Final residual = 5.9874448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992904 0 0.46640667 water fraction, min, max = 0.028880876 5.2388306e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991948 0 0.46640667 water fraction, min, max = 0.028890437 5.2514187e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992904 0 0.46640667 water fraction, min, max = 0.028880876 5.2388321e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991948 0 0.46640667 water fraction, min, max = 0.028890437 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944747e-08, Final residual = 6.2615471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2622764e-09, Final residual = 4.4757461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.47 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.0042144039 max: 0.59937497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010428, dtInletScale=2.7021598e+15 -> dtScale=1.0010428 deltaT = 8.7125502 Time = 2480.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990991 0 0.46640667 water fraction, min, max = 0.02890001 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990034 0 0.46640667 water fraction, min, max = 0.028909584 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990991 0 0.46640667 water fraction, min, max = 0.02890001 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990034 0 0.46640667 water fraction, min, max = 0.028909584 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083448e-06, Final residual = 9.9153275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044206e-09, Final residual = 6.591244e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990994 0 0.46640636 water fraction, min, max = 0.028900013 5.2514203e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990036 0 0.46640636 water fraction, min, max = 0.028909589 5.2514203e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990994 0 0.46640636 water fraction, min, max = 0.028900013 5.2514203e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990036 0 0.46640636 water fraction, min, max = 0.028909589 5.2514203e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122306e-07, Final residual = 4.3623944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631135e-09, Final residual = 2.7407568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.23 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.0042269006 max: 0.60013098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978175, dtInletScale=2.7021598e+15 -> dtScale=0.99978175 deltaT = 8.710331 Time = 2488.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989076 0 0.46640666 water fraction, min, max = 0.028919166 5.2561593e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988118 0 0.46640666 water fraction, min, max = 0.028928744 5.2610882e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989076 0 0.46640666 water fraction, min, max = 0.028919166 5.2565466e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988118 0 0.46640666 water fraction, min, max = 0.028928744 5.2614908e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065597e-06, Final residual = 8.7770018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7668125e-09, Final residual = 7.9403691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989076 0 0.46640666 water fraction, min, max = 0.028919153 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598812 0 0.46640666 water fraction, min, max = 0.028928716 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989076 0 0.46640666 water fraction, min, max = 0.028919153 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598812 0 0.46640666 water fraction, min, max = 0.028928716 5.2514203e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816314e-07, Final residual = 8.6127229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6140958e-09, Final residual = 5.9899842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.76 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.0042272314 max: 0.59908474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015278, dtInletScale=2.7021598e+15 -> dtScale=1.0015278 deltaT = 8.7232187 Time = 2497.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987162 0 0.46640666 water fraction, min, max = 0.028938297 5.2617205e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986204 0 0.46640666 water fraction, min, max = 0.028947878 5.2724335e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987162 0 0.46640666 water fraction, min, max = 0.028938297 5.2625624e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986204 0 0.46640666 water fraction, min, max = 0.028947878 5.2733087e-73 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049563e-06, Final residual = 3.5437867e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5286146e-08, Final residual = 5.9248995e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987162 0 0.46640666 water fraction, min, max = 0.028938313 7.4558018e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986202 0 0.46640666 water fraction, min, max = 0.02894791 9.575603e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987162 0 0.46640666 water fraction, min, max = 0.028938313 7.4561595e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986202 0 0.46640666 water fraction, min, max = 0.02894791 9.5759751e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758251e-07, Final residual = 4.5828658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835714e-09, Final residual = 2.5998595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.52 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.004247928 max: 0.60062464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896002, dtInletScale=2.7021598e+15 -> dtScale=0.99896002 deltaT = 8.7138819 Time = 2506.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985243 0 0.46640667 water fraction, min, max = 0.028957501 1.0138248e-72 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984284 0 0.46640667 water fraction, min, max = 0.028967092 1.0723016e-72 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985243 0 0.46640667 water fraction, min, max = 0.028957501 1.0184128e-72 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984284 0 0.46640667 water fraction, min, max = 0.028967092 1.0770709e-72 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9975388e-07, Final residual = 5.1854101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1795413e-09, Final residual = 3.7925319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985244 0 0.46640667 water fraction, min, max = 0.028957488 1.0186223e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984286 0 0.46640667 water fraction, min, max = 0.028967066 1.0773077e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985244 0 0.46640667 water fraction, min, max = 0.028957488 1.0186293e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984286 0 0.46640667 water fraction, min, max = 0.028967066 1.0773151e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135235e-07, Final residual = 5.2859611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2868226e-09, Final residual = 1.9855633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.03 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.0042444658 max: 0.59930717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001156, dtInletScale=2.7021598e+15 -> dtScale=1.001156 deltaT = 8.7236643 Time = 2515.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983327 0 0.46640667 water fraction, min, max = 0.028976658 1.0773151e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982368 0 0.46640667 water fraction, min, max = 0.028986251 1.0773151e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983327 0 0.46640667 water fraction, min, max = 0.028976658 1.0773151e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982368 0 0.46640667 water fraction, min, max = 0.028986251 1.0773151e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.9804709e-07, Final residual = 8.0711242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.06245e-09, Final residual = 6.9209882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983327 0 0.46640667 water fraction, min, max = 0.028976647 1.0779731e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982369 0 0.46640667 water fraction, min, max = 0.028986227 1.078606e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983327 0 0.46640667 water fraction, min, max = 0.028976647 1.0779732e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982369 0 0.46640667 water fraction, min, max = 0.028986227 1.078606e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347488e-07, Final residual = 7.7268985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280595e-09, Final residual = 5.0111528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.58 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.0042518347 max: 0.59906076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015679, dtInletScale=2.7021598e+15 -> dtScale=1.0015679 deltaT = 8.7370401 Time = 2523.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598141 0 0.46640666 water fraction, min, max = 0.028995826 1.078606e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598045 0 0.46640666 water fraction, min, max = 0.029005425 1.078606e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598141 0 0.46640666 water fraction, min, max = 0.028995826 1.078606e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598045 0 0.46640666 water fraction, min, max = 0.029005425 1.078606e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021255e-06, Final residual = 9.7847804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747254e-09, Final residual = 1.0007389e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981408 0 0.46640728 water fraction, min, max = 0.028995832 1.0793212e-72 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980448 0 0.46640728 water fraction, min, max = 0.029005437 1.080009e-72 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981408 0 0.46640728 water fraction, min, max = 0.028995832 1.0793213e-72 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980448 0 0.46640728 water fraction, min, max = 0.029005437 1.0800091e-72 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258368e-07, Final residual = 6.276632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777636e-09, Final residual = 5.2479617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.34 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.0042687207 max: 0.59998324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 8.7370401 Time = 2532.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979487 0 0.46640666 water fraction, min, max = 0.029015046 1.0800091e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978527 0 0.46640666 water fraction, min, max = 0.029024655 1.0800091e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979487 0 0.46640666 water fraction, min, max = 0.029015046 1.0800091e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978527 0 0.46640666 water fraction, min, max = 0.029024655 1.0800091e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054413e-06, Final residual = 7.5073732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.50007e-09, Final residual = 6.1777891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979488 0 0.46640667 water fraction, min, max = 0.029015036 1.0807851e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978528 0 0.46640667 water fraction, min, max = 0.029024634 1.0815313e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979488 0 0.46640667 water fraction, min, max = 0.029015036 1.0807851e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978528 0 0.46640667 water fraction, min, max = 0.029024634 1.0815314e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.9060094e-08, Final residual = 6.6538995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6547697e-09, Final residual = 4.2770386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.91 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.0042718012 max: 0.59958135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006982, dtInletScale=2.7021598e+15 -> dtScale=1.0006982 deltaT = 8.7428496 Time = 2541.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977568 0 0.46640667 water fraction, min, max = 0.029034242 1.1597561e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976607 0 0.46640667 water fraction, min, max = 0.02904385 1.2411057e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977568 0 0.46640667 water fraction, min, max = 0.029034242 1.1661293e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976607 0 0.46640667 water fraction, min, max = 0.02904385 1.2477305e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154718e-06, Final residual = 8.9365898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9284434e-09, Final residual = 7.8793223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977568 0 0.46640666 water fraction, min, max = 0.029034233 1.0815314e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976608 0 0.46640666 water fraction, min, max = 0.029043832 1.0815314e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977568 0 0.46640666 water fraction, min, max = 0.029034233 1.0815314e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976608 0 0.46640666 water fraction, min, max = 0.029043832 1.0815314e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076085e-07, Final residual = 8.4534373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4545023e-09, Final residual = 6.202894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.44 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.0042768338 max: 0.59944117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009322, dtInletScale=2.7021598e+15 -> dtScale=1.0009322 deltaT = 8.7509067 Time = 2550.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975648 0 0.46640666 water fraction, min, max = 0.029053443 1.0823747e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974687 0 0.46640666 water fraction, min, max = 0.029063054 1.0832517e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975648 0 0.46640666 water fraction, min, max = 0.029053443 1.0824434e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974687 0 0.46640666 water fraction, min, max = 0.029063054 1.0833231e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236914e-06, Final residual = 9.7344015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7259675e-09, Final residual = 7.2675093e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975647 0 0.46640665 water fraction, min, max = 0.029053455 1.1738333e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974685 0 0.46640665 water fraction, min, max = 0.029063078 1.2626056e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975647 0 0.46640665 water fraction, min, max = 0.029053455 1.1738487e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974685 0 0.46640665 water fraction, min, max = 0.029063078 1.2626217e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382367e-07, Final residual = 3.5460118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5464436e-09, Final residual = 8.7575443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.14 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.0042939799 max: 0.60065318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891254, dtInletScale=2.7021598e+15 -> dtScale=0.99891254 deltaT = 8.7410606 Time = 2558.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973723 0 0.46640667 water fraction, min, max = 0.029072693 1.6232033e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972762 0 0.46640667 water fraction, min, max = 0.029082309 1.9981617e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973723 0 0.46640667 water fraction, min, max = 0.029072693 1.6525231e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972762 0 0.46640667 water fraction, min, max = 0.029082309 2.0286363e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.029009e-06, Final residual = 4.1847652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814e-09, Final residual = 3.1006865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973724 0 0.46640667 water fraction, min, max = 0.029072687 1.3624604e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972763 0 0.46640667 water fraction, min, max = 0.029082296 1.4584841e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973724 0 0.46640667 water fraction, min, max = 0.029072687 1.3624712e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972763 0 0.46640667 water fraction, min, max = 0.029082296 1.4584953e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.7794723e-08, Final residual = 3.6703943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.670883e-09, Final residual = 1.7639746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.66 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.0042936206 max: 0.59968672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=2.7021598e+15 -> dtScale=1.0005224 deltaT = 8.7455336 Time = 2567.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971801 0 0.46640667 water fraction, min, max = 0.029091912 1.5584485e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597084 0 0.46640667 water fraction, min, max = 0.029101529 1.6623841e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971801 0 0.46640667 water fraction, min, max = 0.029091912 1.56657e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597084 0 0.46640667 water fraction, min, max = 0.029101529 1.6708253e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370873e-06, Final residual = 5.0846455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807143e-09, Final residual = 4.3008154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971802 0 0.46640667 water fraction, min, max = 0.029091907 1.4584953e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970841 0 0.46640667 water fraction, min, max = 0.029101517 1.4584953e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971802 0 0.46640667 water fraction, min, max = 0.029091907 1.4584953e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970841 0 0.46640667 water fraction, min, max = 0.029101517 1.4584953e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.5169518e-08, Final residual = 4.4936631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941282e-09, Final residual = 3.0647785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.21 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.004298843 max: 0.59957383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007108, dtInletScale=2.7021598e+15 -> dtScale=1.0007108 deltaT = 8.7513556 Time = 2576.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969879 0 0.46640667 water fraction, min, max = 0.029111136 1.4584954e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968917 0 0.46640667 water fraction, min, max = 0.029120755 1.4584955e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969879 0 0.46640667 water fraction, min, max = 0.029111136 1.4584954e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968917 0 0.46640667 water fraction, min, max = 0.029120755 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474111e-06, Final residual = 6.5766563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5712907e-09, Final residual = 6.137475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969879 0 0.46640666 water fraction, min, max = 0.02911113 1.4584954e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968918 0 0.46640666 water fraction, min, max = 0.029120742 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969879 0 0.46640666 water fraction, min, max = 0.02911113 1.4584954e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968918 0 0.46640666 water fraction, min, max = 0.029120742 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.4513996e-08, Final residual = 6.0211454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217551e-09, Final residual = 4.8363036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.75 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.0043062766 max: 0.59943202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009475, dtInletScale=2.7021598e+15 -> dtScale=1.0009475 deltaT = 8.75943 Time = 2585.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967956 0 0.46640666 water fraction, min, max = 0.029130366 1.4596645e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966993 0 0.46640666 water fraction, min, max = 0.02913999 1.4608799e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967956 0 0.46640666 water fraction, min, max = 0.029130366 1.4597594e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966993 0 0.46640666 water fraction, min, max = 0.02913999 1.4609786e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612788e-06, Final residual = 8.9903067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9821603e-09, Final residual = 9.0108318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967956 0 0.46640666 water fraction, min, max = 0.029130358 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966994 0 0.46640666 water fraction, min, max = 0.029139973 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967956 0 0.46640666 water fraction, min, max = 0.029130358 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966994 0 0.46640666 water fraction, min, max = 0.029139973 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039497e-07, Final residual = 8.5343797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5353588e-09, Final residual = 7.2921693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.32 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.0043134441 max: 0.59926391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012283, dtInletScale=2.7021598e+15 -> dtScale=1.0012283 deltaT = 8.7697696 Time = 2593.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966032 0 0.46640666 water fraction, min, max = 0.029149602 1.4597649e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965069 0 0.46640666 water fraction, min, max = 0.029159231 1.4610849e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966032 0 0.46640666 water fraction, min, max = 0.029149602 1.459868e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965069 0 0.46640666 water fraction, min, max = 0.029159231 1.461192e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894401e-06, Final residual = 2.5982377e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889887e-07, Final residual = 9.1202597e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966031 0 0.46640667 water fraction, min, max = 0.029149616 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965066 0 0.46640667 water fraction, min, max = 0.02915926 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966031 0 0.46640667 water fraction, min, max = 0.029149616 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965066 0 0.46640667 water fraction, min, max = 0.02915926 1.4584956e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884059e-07, Final residual = 3.9520808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526152e-09, Final residual = 1.0890737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.21 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.004330643 max: 0.60054614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990906, dtInletScale=2.7021598e+15 -> dtScale=0.9990906 deltaT = 8.7616753 Time = 2602.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964103 0 0.46640667 water fraction, min, max = 0.029168897 1.4584957e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963139 0 0.46640667 water fraction, min, max = 0.029178536 1.4584959e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964103 0 0.46640667 water fraction, min, max = 0.029168897 1.4584957e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963139 0 0.46640667 water fraction, min, max = 0.029178536 1.4584959e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741574e-06, Final residual = 6.3354414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3289328e-09, Final residual = 5.2874473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964103 0 0.46640667 water fraction, min, max = 0.029168887 1.4599873e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963141 0 0.46640667 water fraction, min, max = 0.029178513 1.4614222e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964103 0 0.46640667 water fraction, min, max = 0.029168887 1.4599875e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963141 0 0.46640667 water fraction, min, max = 0.029178513 1.4614224e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347695e-07, Final residual = 5.8368982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8377669e-09, Final residual = 3.4510038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.82 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.0043290491 max: 0.59934722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010892, dtInletScale=2.7021598e+15 -> dtScale=1.0010892 deltaT = 8.7711206 Time = 2611.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962177 0 0.46640667 water fraction, min, max = 0.029188153 1.6119312e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961213 0 0.46640667 water fraction, min, max = 0.029197794 1.7684239e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962177 0 0.46640667 water fraction, min, max = 0.029188153 1.6241341e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961213 0 0.46640667 water fraction, min, max = 0.029197794 1.781106e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821377e-06, Final residual = 9.3025928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.292706e-09, Final residual = 8.712656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962177 0 0.46640666 water fraction, min, max = 0.029188141 1.4614224e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961215 0 0.46640666 water fraction, min, max = 0.029197769 1.4614224e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962177 0 0.46640666 water fraction, min, max = 0.029188141 1.4614224e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961215 0 0.46640666 water fraction, min, max = 0.029197769 1.4614224e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679286e-07, Final residual = 9.0162212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0174548e-09, Final residual = 6.8605263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.37 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.0043348685 max: 0.59907827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015386, dtInletScale=2.7021598e+15 -> dtScale=1.0015386 deltaT = 8.7841984 Time = 2620.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596025 0 0.46640666 water fraction, min, max = 0.029207415 1.4646666e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959286 0 0.46640666 water fraction, min, max = 0.029217061 1.4680398e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596025 0 0.46640666 water fraction, min, max = 0.029207415 1.4649297e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959286 0 0.46640666 water fraction, min, max = 0.029217061 1.4683132e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924427e-06, Final residual = 9.8638591e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8192307e-09, Final residual = 8.8458767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596025 0 0.46640664 water fraction, min, max = 0.029207433 1.6389694e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959283 0 0.46640664 water fraction, min, max = 0.029217098 1.8097516e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596025 0 0.46640664 water fraction, min, max = 0.029207433 1.6389939e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959283 0 0.46640664 water fraction, min, max = 0.029217098 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159248e-07, Final residual = 5.4445793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453305e-09, Final residual = 2.5305461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.11 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.0043561489 max: 0.60081794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863862, dtInletScale=2.7021598e+15 -> dtScale=0.99863862 deltaT = 8.7720206 Time = 2628.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958318 0 0.46640667 water fraction, min, max = 0.029226752 1.9867482e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957353 0 0.46640667 water fraction, min, max = 0.029236406 2.170743e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958318 0 0.46640667 water fraction, min, max = 0.029226752 2.0010711e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957353 0 0.46640667 water fraction, min, max = 0.029236406 2.1856273e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.094113e-06, Final residual = 6.1449586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372577e-09, Final residual = 5.2934329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958319 0 0.46640667 water fraction, min, max = 0.029226736 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957355 0 0.46640667 water fraction, min, max = 0.029236374 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958319 0 0.46640667 water fraction, min, max = 0.029226736 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957355 0 0.46640667 water fraction, min, max = 0.029236374 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753353e-07, Final residual = 5.7850878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859411e-09, Final residual = 3.3495591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.62 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.0043490292 max: 0.59908031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015352, dtInletScale=2.7021598e+15 -> dtScale=1.0015352 deltaT = 8.7851024 Time = 2637.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595639 0 0.46640667 water fraction, min, max = 0.029246029 1.8116851e-72 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955424 0 0.46640667 water fraction, min, max = 0.029255685 1.8136689e-72 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595639 0 0.46640667 water fraction, min, max = 0.029246029 1.8118396e-72 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955424 0 0.46640667 water fraction, min, max = 0.029255685 1.8138294e-72 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027904e-06, Final residual = 2.8330892e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233979e-07, Final residual = 7.1764389e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956389 0 0.46640665 water fraction, min, max = 0.029246036 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955423 0 0.46640665 water fraction, min, max = 0.029255698 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956389 0 0.46640665 water fraction, min, max = 0.029246036 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955423 0 0.46640665 water fraction, min, max = 0.029255698 1.8097772e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083539e-07, Final residual = 4.4869913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.487804e-09, Final residual = 1.7171013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.55 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.0043662838 max: 0.59999399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00001, dtInletScale=2.7021598e+15 -> dtScale=1.00001 deltaT = 8.7851024 Time = 2646.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954456 0 0.46640667 water fraction, min, max = 0.029265365 1.8118463e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595349 0 0.46640667 water fraction, min, max = 0.029275032 1.8139976e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954456 0 0.46640667 water fraction, min, max = 0.029265365 1.8120138e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595349 0 0.46640667 water fraction, min, max = 0.029275032 1.8141716e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903014e-06, Final residual = 8.8438994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.831193e-09, Final residual = 7.7711459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954457 0 0.46640667 water fraction, min, max = 0.029265345 2.0356404e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953493 0 0.46640667 water fraction, min, max = 0.029274991 2.25291e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954457 0 0.46640667 water fraction, min, max = 0.029265345 2.0356586e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953493 0 0.46640667 water fraction, min, max = 0.029274991 2.2529289e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531106e-07, Final residual = 8.4608295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4625478e-09, Final residual = 5.2315971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.12 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.0043648421 max: 0.59899621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016758, dtInletScale=2.7021598e+15 -> dtScale=1.0016758 deltaT = 8.7995844 Time = 2655.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952526 0 0.46640666 water fraction, min, max = 0.029284657 2.2529289e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595156 0 0.46640666 water fraction, min, max = 0.029294324 2.2529289e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952526 0 0.46640666 water fraction, min, max = 0.029284657 2.2529289e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595156 0 0.46640666 water fraction, min, max = 0.029294324 2.2529289e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866675e-06, Final residual = 8.9312503e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.889313e-08, Final residual = 2.5864871e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952526 0 0.46640667 water fraction, min, max = 0.029284668 2.2529292e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951558 0 0.46640667 water fraction, min, max = 0.029294345 2.2529294e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952526 0 0.46640667 water fraction, min, max = 0.029284668 2.2529292e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951558 0 0.46640667 water fraction, min, max = 0.029294345 2.2529294e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486742e-07, Final residual = 4.138528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.139313e-09, Final residual = 1.3994249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.92 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.0043845182 max: 0.60063275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894654, dtInletScale=2.7021598e+15 -> dtScale=0.99894654 deltaT = 8.7900747 Time = 2664.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950591 0 0.46640667 water fraction, min, max = 0.029304017 2.2553637e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949624 0 0.46640667 water fraction, min, max = 0.02931369 2.2578945e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950591 0 0.46640667 water fraction, min, max = 0.029304017 2.2555604e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949624 0 0.46640667 water fraction, min, max = 0.02931369 2.2580989e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800726e-06, Final residual = 7.8359275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254203e-09, Final residual = 6.9375111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950592 0 0.46640667 water fraction, min, max = 0.029303999 2.518672e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949627 0 0.46640667 water fraction, min, max = 0.029313652 2.7743195e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950592 0 0.46640667 water fraction, min, max = 0.029303999 2.5186957e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949627 0 0.46640667 water fraction, min, max = 0.029313652 2.7743441e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531382e-07, Final residual = 7.5171393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184836e-09, Final residual = 4.7359984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.51 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.0043799787 max: 0.59930319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011627, dtInletScale=2.7021598e+15 -> dtScale=1.0011627 deltaT = 8.8000382 Time = 2672.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594866 0 0.46640666 water fraction, min, max = 0.02932332 3.0407337e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947693 0 0.46640666 water fraction, min, max = 0.029332989 3.3176736e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594866 0 0.46640666 water fraction, min, max = 0.02932332 3.062247e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947693 0 0.46640666 water fraction, min, max = 0.029332989 3.3400283e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873491e-06, Final residual = 1.8590881e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510589e-07, Final residual = 3.7538981e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594866 0 0.46640667 water fraction, min, max = 0.029323331 3.9091069e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947692 0 0.46640667 water fraction, min, max = 0.029333011 5.0007827e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594866 0 0.46640667 water fraction, min, max = 0.029323331 3.9092204e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947692 0 0.46640667 water fraction, min, max = 0.029333011 5.0009004e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158125e-07, Final residual = 4.2164174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170041e-09, Final residual = 2.5347081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.43 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.0044007917 max: 0.60084576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859238, dtInletScale=2.7021598e+15 -> dtScale=0.99859238 deltaT = 8.7873607 Time = 2681.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946725 0 0.46640667 water fraction, min, max = 0.029342681 5.2896473e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945758 0 0.46640667 water fraction, min, max = 0.029352351 5.589801e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946725 0 0.46640667 water fraction, min, max = 0.029342681 5.3129062e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945758 0 0.46640667 water fraction, min, max = 0.029352351 5.6139673e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.086726e-06, Final residual = 6.4919393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834427e-09, Final residual = 6.0948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946726 0 0.46640666 water fraction, min, max = 0.029342664 5.3136183e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594576 0 0.46640666 water fraction, min, max = 0.029352316 5.6144955e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946726 0 0.46640666 water fraction, min, max = 0.029342664 5.3136582e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594576 0 0.46640666 water fraction, min, max = 0.029352316 5.6145369e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894413e-07, Final residual = 6.0119651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127272e-09, Final residual = 4.486936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.09 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.0043937497 max: 0.59925666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012404, dtInletScale=2.7021598e+15 -> dtScale=1.0012404 deltaT = 8.7982255 Time = 2690.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944794 0 0.46640667 water fraction, min, max = 0.029361983 5.9276138e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943827 0 0.46640667 water fraction, min, max = 0.02937165 6.2530617e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944794 0 0.46640667 water fraction, min, max = 0.029361983 5.9528387e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943827 0 0.46640667 water fraction, min, max = 0.02937165 6.2792709e-72 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974818e-06, Final residual = 2.8278488e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146884e-07, Final residual = 2.8633306e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944794 0 0.46640666 water fraction, min, max = 0.029361993 5.9623387e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943826 0 0.46640666 water fraction, min, max = 0.02937167 6.2969709e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944794 0 0.46640666 water fraction, min, max = 0.029361993 5.9623886e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943826 0 0.46640666 water fraction, min, max = 0.02937167 6.2970228e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987511e-07, Final residual = 2.4041683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044915e-09, Final residual = 1.1486711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.03 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.004411479 max: 0.60069103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884961, dtInletScale=2.7021598e+15 -> dtScale=0.99884961 deltaT = 8.7878123 Time = 2699.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942859 0 0.46640667 water fraction, min, max = 0.029381339 6.6354971e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941892 0 0.46640667 water fraction, min, max = 0.029391009 6.9873217e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942859 0 0.46640667 water fraction, min, max = 0.029381339 6.6627178e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941892 0 0.46640667 water fraction, min, max = 0.029391009 7.0156025e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.084306e-06, Final residual = 9.6331288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175023e-09, Final residual = 7.8652142e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942848 0 0.46640732 water fraction, min, max = 0.029381342 7.7348568e-72 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999249 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941881 0 0.46640732 water fraction, min, max = 0.029391014 9.1192465e-72 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999249 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942848 0 0.46640732 water fraction, min, max = 0.029381342 7.7368653e-72 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999249 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941881 0 0.46640732 water fraction, min, max = 0.029391014 9.1213174e-72 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99999249 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737045e-07, Final residual = 6.931869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9333685e-09, Final residual = 6.7096434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.88 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.0044151237 max: 0.60040616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932352, dtInletScale=2.7021598e+15 -> dtScale=0.99932352 deltaT = 8.7814856 Time = 2708.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940924 0 0.46640664 water fraction, min, max = 0.029400685 9.4826441e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939957 0 0.46640664 water fraction, min, max = 0.029410354 9.8582138e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940924 0 0.46640664 water fraction, min, max = 0.029400685 9.5116845e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939957 0 0.46640664 water fraction, min, max = 0.029410354 9.8883842e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838448e-06, Final residual = 8.9095693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8933524e-09, Final residual = 8.2076617e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940924 0 0.46640668 water fraction, min, max = 0.029400678 1.0679663e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939958 0 0.46640668 water fraction, min, max = 0.029410341 1.2179138e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940924 0 0.46640668 water fraction, min, max = 0.029400678 1.0679884e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939958 0 0.46640668 water fraction, min, max = 0.029410341 1.2179367e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683243e-07, Final residual = 4.5288537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5298347e-09, Final residual = 2.5760563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.65 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.0044170904 max: 0.59939067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010166, dtInletScale=2.7021598e+15 -> dtScale=1.0010166 deltaT = 8.7900745 Time = 2716.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938991 0 0.46640667 water fraction, min, max = 0.029420019 1.2576315e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938023 0 0.46640667 water fraction, min, max = 0.029429697 1.2988898e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938991 0 0.46640667 water fraction, min, max = 0.029420019 1.2608191e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938023 0 0.46640667 water fraction, min, max = 0.029429697 1.3022013e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709298e-06, Final residual = 1.1124767e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086998e-06, Final residual = 7.8443168e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938992 0 0.46640672 water fraction, min, max = 0.029420001 1.2666707e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938026 0 0.46640672 water fraction, min, max = 0.029429661 1.3135623e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938992 0 0.46640672 water fraction, min, max = 0.029420001 1.2666716e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938026 0 0.46640672 water fraction, min, max = 0.029429661 1.3135632e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.294045e-07, Final residual = 4.3308931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.331947e-09, Final residual = 1.7175665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.43 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.0044207815 max: 0.59882388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001964, dtInletScale=2.7021598e+15 -> dtScale=1.001964 deltaT = 8.8073037 Time = 2725.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937058 0 0.46640667 water fraction, min, max = 0.029439345 1.3135632e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593609 0 0.46640667 water fraction, min, max = 0.02944903 1.3135632e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937058 0 0.46640667 water fraction, min, max = 0.029439345 1.3135632e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593609 0 0.46640667 water fraction, min, max = 0.02944903 1.3135632e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553045e-06, Final residual = 6.1674779e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1307752e-08, Final residual = 3.7816731e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937058 0 0.46640668 water fraction, min, max = 0.02943935 1.3140283e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936089 0 0.46640668 water fraction, min, max = 0.029449039 1.314476e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937058 0 0.46640668 water fraction, min, max = 0.02943935 1.3140284e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936089 0 0.46640668 water fraction, min, max = 0.029449039 1.314476e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702369e-07, Final residual = 5.0157615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170603e-09, Final residual = 3.4175404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.2 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.0044407485 max: 0.60064734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892227, dtInletScale=2.7021598e+15 -> dtScale=0.99892227 deltaT = 8.7977735 Time = 2734.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935121 0 0.46640667 water fraction, min, max = 0.029458724 1.3613372e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934153 0 0.46640667 water fraction, min, max = 0.029468409 1.4100405e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935121 0 0.46640667 water fraction, min, max = 0.029458724 1.3650929e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934153 0 0.46640667 water fraction, min, max = 0.029468409 1.413942e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420038e-06, Final residual = 5.0026289e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838943e-07, Final residual = 5.7330394e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935123 0 0.46640678 water fraction, min, max = 0.029458716 1.314476e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934155 0 0.46640678 water fraction, min, max = 0.029468393 1.314476e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935123 0 0.46640678 water fraction, min, max = 0.029458716 1.314476e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934155 0 0.46640678 water fraction, min, max = 0.029468393 1.314476e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404696e-07, Final residual = 3.0574416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584679e-09, Final residual = 2.4794982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.16 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.0044402689 max: 0.60009284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984529, dtInletScale=2.7021598e+15 -> dtScale=0.99984529 deltaT = 8.7964136 Time = 2743.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933186 0 0.46640667 water fraction, min, max = 0.029478075 1.3144761e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932217 0 0.46640667 water fraction, min, max = 0.029487758 1.3144761e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933186 0 0.46640667 water fraction, min, max = 0.029478075 1.3144761e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932217 0 0.46640667 water fraction, min, max = 0.029487758 1.3144761e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.023515e-06, Final residual = 5.2120958e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.193965e-07, Final residual = 8.4271837e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933185 0 0.46640645 water fraction, min, max = 0.02947807 1.3150213e-71 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932217 0 0.46640645 water fraction, min, max = 0.029487747 1.3155461e-71 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933185 0 0.46640645 water fraction, min, max = 0.02947807 1.3150214e-71 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932217 0 0.46640645 water fraction, min, max = 0.029487747 1.3155462e-71 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124292e-07, Final residual = 2.9680851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689919e-09, Final residual = 3.1689116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.06 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.0044447738 max: 0.60039264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934604, dtInletScale=2.7021598e+15 -> dtScale=0.99934604 deltaT = 8.7905255 Time = 2751.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931251 0 0.46640668 water fraction, min, max = 0.029497422 1.3155462e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930284 0 0.46640668 water fraction, min, max = 0.029507098 1.3155462e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931251 0 0.46640668 water fraction, min, max = 0.029497422 1.3155462e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930284 0 0.46640668 water fraction, min, max = 0.029507098 1.3155462e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080453e-06, Final residual = 5.3730379e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3487577e-07, Final residual = 9.9605185e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931251 0 0.46640668 water fraction, min, max = 0.029497415 1.3161365e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930284 0 0.46640668 water fraction, min, max = 0.029507084 1.3167047e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931251 0 0.46640668 water fraction, min, max = 0.029497415 1.3161366e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930284 0 0.46640668 water fraction, min, max = 0.029507084 1.3167047e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717559e-07, Final residual = 4.8256318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268301e-09, Final residual = 3.0175414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.83 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.0044483719 max: 0.5996925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005128, dtInletScale=2.7021598e+15 -> dtScale=1.0005128 deltaT = 8.7946013 Time = 2760.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929317 0 0.46640667 water fraction, min, max = 0.029516764 1.3167047e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928349 0 0.46640667 water fraction, min, max = 0.029526445 1.3167047e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929317 0 0.46640667 water fraction, min, max = 0.029516764 1.3167047e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928349 0 0.46640667 water fraction, min, max = 0.029526445 1.3167047e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.8902126e-07, Final residual = 2.3385809e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.332182e-06, Final residual = 5.9993924e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929305 0 0.46640317 water fraction, min, max = 0.029516754 1.3173445e-71 0.99900027 Phase-sum volume fraction, min, max = 0.99999987 0.99997345 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928338 0 0.46640317 water fraction, min, max = 0.029526424 1.3179609e-71 0.99900027 Phase-sum volume fraction, min, max = 0.99999987 0.99997345 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929305 0 0.46640317 water fraction, min, max = 0.029516754 1.317346e-71 0.99900027 Phase-sum volume fraction, min, max = 0.99999987 0.99997345 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928338 0 0.46640317 water fraction, min, max = 0.029526424 1.3179624e-71 0.99900027 Phase-sum volume fraction, min, max = 0.99999987 0.99997345 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 6.9950341e-07, Final residual = 3.3985453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996402e-09, Final residual = 1.41199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.78 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.0044532841 max: 0.6001833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996946, dtInletScale=2.7021598e+15 -> dtScale=0.9996946 deltaT = 8.7918835 Time = 2769.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927383 0 0.46640668 water fraction, min, max = 0.029536099 1.3179624e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926416 0 0.46640668 water fraction, min, max = 0.029545773 1.3179624e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927383 0 0.46640668 water fraction, min, max = 0.029536099 1.3179624e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926416 0 0.46640668 water fraction, min, max = 0.029545773 1.3179624e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6870476e-07, Final residual = 9.8501959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8341352e-09, Final residual = 2.4119148e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927387 0 0.46640545 water fraction, min, max = 0.029536088 1.3179624e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996689 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926421 0 0.46640545 water fraction, min, max = 0.029545754 1.3179624e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996689 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927387 0 0.46640545 water fraction, min, max = 0.029536088 1.3179624e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996689 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926421 0 0.46640545 water fraction, min, max = 0.029545754 1.3179624e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996689 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253173e-07, Final residual = 5.5414983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5432019e-09, Final residual = 2.0065711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.59 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.0044578083 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 8.7927893 Time = 2778.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592545 0 0.46640666 water fraction, min, max = 0.029555431 1.3186571e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924483 0 0.46640666 water fraction, min, max = 0.029565106 1.319379e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592545 0 0.46640666 water fraction, min, max = 0.029555431 1.3187125e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924483 0 0.46640666 water fraction, min, max = 0.029565106 1.3194365e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6273614e-07, Final residual = 7.900518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896182e-09, Final residual = 7.7302768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925451 0 0.46640666 water fraction, min, max = 0.029555411 1.3938277e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924485 0 0.46640666 water fraction, min, max = 0.029565065 1.4668475e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925451 0 0.46640666 water fraction, min, max = 0.029555411 1.3938357e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924485 0 0.46640666 water fraction, min, max = 0.029565065 1.4668559e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324588e-07, Final residual = 6.6879725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893336e-09, Final residual = 5.233157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.1 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.0044572349 max: 0.59927086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012167, dtInletScale=2.7021598e+15 -> dtScale=1.0012167 deltaT = 8.8032197 Time = 2787.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923519 0 0.46640666 water fraction, min, max = 0.029574735 1.7642551e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922552 0 0.46640666 water fraction, min, max = 0.029584405 2.0732825e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923519 0 0.46640666 water fraction, min, max = 0.029574735 1.7879599e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922552 0 0.46640666 water fraction, min, max = 0.029584405 2.0979016e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.583014e-07, Final residual = 3.8490179e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297464e-07, Final residual = 7.7500045e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923518 0 0.46640665 water fraction, min, max = 0.029574755 1.8041786e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922549 0 0.46640665 water fraction, min, max = 0.029584446 2.1288575e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923518 0 0.46640665 water fraction, min, max = 0.029574755 1.804226e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922549 0 0.46640665 water fraction, min, max = 0.029584446 2.1289067e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169866e-07, Final residual = 5.3159524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168028e-09, Final residual = 4.2050666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.86 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.0044785145 max: 0.60161673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9973127, dtInletScale=2.7021598e+15 -> dtScale=0.9973127 deltaT = 8.7792203 Time = 2795.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921582 0 0.46640667 water fraction, min, max = 0.029594113 2.2108812e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920616 0 0.46640667 water fraction, min, max = 0.029603781 2.2960502e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921582 0 0.46640667 water fraction, min, max = 0.029594113 2.217393e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920616 0 0.46640667 water fraction, min, max = 0.029603781 2.3028123e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3801122e-07, Final residual = 2.5837354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809601e-09, Final residual = 1.6682872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921583 0 0.46640667 water fraction, min, max = 0.029594101 2.2176127e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920617 0 0.46640667 water fraction, min, max = 0.029603756 2.303003e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921583 0 0.46640667 water fraction, min, max = 0.029594101 2.2176224e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920617 0 0.46640667 water fraction, min, max = 0.029603756 2.3030131e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.8701215e-08, Final residual = 1.8762053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764173e-09, Final residual = 4.8144794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.37 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.0044670432 max: 0.59960538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006581, dtInletScale=2.7021598e+15 -> dtScale=1.0006581 deltaT = 8.784643 Time = 2804.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919651 0 0.46640667 water fraction, min, max = 0.029613419 2.6509128e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918685 0 0.46640667 water fraction, min, max = 0.029623083 3.0123623e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919651 0 0.46640667 water fraction, min, max = 0.029613419 2.6785331e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918685 0 0.46640667 water fraction, min, max = 0.029623083 3.0410438e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.3772144e-07, Final residual = 5.3758346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703133e-09, Final residual = 4.7762116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919651 0 0.46640667 water fraction, min, max = 0.029613408 2.3991643e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918686 0 0.46640667 water fraction, min, max = 0.02962306 2.4917229e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919651 0 0.46640667 water fraction, min, max = 0.029613408 2.3991738e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918686 0 0.46640667 water fraction, min, max = 0.02962306 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 9.3915808e-08, Final residual = 4.5840367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5846552e-09, Final residual = 3.2050196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.88 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.0044717269 max: 0.59951654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008064, dtInletScale=2.7021598e+15 -> dtScale=1.0008064 deltaT = 8.791431 Time = 2813.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591772 0 0.46640667 water fraction, min, max = 0.029632723 2.5880236e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916754 0 0.46640667 water fraction, min, max = 0.029642386 2.6880627e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591772 0 0.46640667 water fraction, min, max = 0.029632723 2.595664e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916754 0 0.46640667 water fraction, min, max = 0.029642386 2.6959964e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.3930044e-07, Final residual = 7.275804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689373e-09, Final residual = 7.0840825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591772 0 0.46640666 water fraction, min, max = 0.029632714 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916755 0 0.46640666 water fraction, min, max = 0.029642367 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591772 0 0.46640666 water fraction, min, max = 0.029632714 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916755 0 0.46640666 water fraction, min, max = 0.029642367 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420198e-08, Final residual = 6.7937597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947021e-09, Final residual = 5.4232269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.41 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.0044775503 max: 0.59960846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000653, dtInletScale=2.7021598e+15 -> dtScale=1.000653 deltaT = 8.7968693 Time = 2822.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915789 0 0.46640666 water fraction, min, max = 0.02965203 2.4927674e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914823 0 0.46640666 water fraction, min, max = 0.029661692 2.4938424e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915789 0 0.46640666 water fraction, min, max = 0.02965203 2.4928495e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914823 0 0.46640666 water fraction, min, max = 0.029661692 2.4939275e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 9.4508589e-07, Final residual = 8.3111249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042382e-09, Final residual = 9.0539093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915789 0 0.46640665 water fraction, min, max = 0.029652023 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914823 0 0.46640665 water fraction, min, max = 0.029661679 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915789 0 0.46640665 water fraction, min, max = 0.029652023 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914823 0 0.46640665 water fraction, min, max = 0.029661679 2.4917328e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 9.4078032e-08, Final residual = 8.3994297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003391e-09, Final residual = 7.1725308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.05 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.0044830738 max: 0.59973223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=2.7021598e+15 -> dtScale=1.0004465 deltaT = 8.8004987 Time = 2831.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913858 0 0.46640666 water fraction, min, max = 0.029671341 2.4917329e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912891 0 0.46640666 water fraction, min, max = 0.029681004 2.491733e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913858 0 0.46640666 water fraction, min, max = 0.029671341 2.4917329e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912891 0 0.46640666 water fraction, min, max = 0.029681004 2.4917331e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.4827352e-07, Final residual = 9.3352144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280381e-09, Final residual = 3.3003199e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913859 0 0.46640667 water fraction, min, max = 0.029671357 2.4929457e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912891 0 0.46640667 water fraction, min, max = 0.029681035 2.4941133e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913859 0 0.46640667 water fraction, min, max = 0.029671357 2.4929457e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912891 0 0.46640667 water fraction, min, max = 0.029681035 2.4941133e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433776e-07, Final residual = 9.9492284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.950105e-09, Final residual = 3.6743285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.87 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.0044976835 max: 0.60131351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781559, dtInletScale=2.7021598e+15 -> dtScale=0.99781559 deltaT = 8.7810246 Time = 2839.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911924 0 0.46640665 water fraction, min, max = 0.029690693 2.971891e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910959 0 0.46640665 water fraction, min, max = 0.029700351 3.4681699e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911924 0 0.46640665 water fraction, min, max = 0.029690693 3.0096002e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910959 0 0.46640665 water fraction, min, max = 0.029700351 3.5073195e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 9.4026726e-07, Final residual = 3.5339155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310822e-09, Final residual = 2.4174372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911924 0 0.46640667 water fraction, min, max = 0.029690687 2.4941133e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910959 0 0.46640667 water fraction, min, max = 0.02970034 2.4941133e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911924 0 0.46640667 water fraction, min, max = 0.029690687 2.4941133e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910959 0 0.46640667 water fraction, min, max = 0.02970034 2.4941133e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400683e-08, Final residual = 3.0541414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544219e-09, Final residual = 1.7026555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.47 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.0044908727 max: 0.59970007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005001, dtInletScale=2.7021598e+15 -> dtScale=1.0005001 deltaT = 8.7850937 Time = 2848.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909993 0 0.46640667 water fraction, min, max = 0.029709998 2.4967338e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909027 0 0.46640667 water fraction, min, max = 0.029719657 2.4994557e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909993 0 0.46640667 water fraction, min, max = 0.029709998 2.4969406e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909027 0 0.46640667 water fraction, min, max = 0.029719657 2.4996704e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 9.3754e-07, Final residual = 5.4714399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666694e-09, Final residual = 4.8588157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909993 0 0.46640666 water fraction, min, max = 0.029709991 2.6372355e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909028 0 0.46640666 water fraction, min, max = 0.029719642 2.7750411e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909993 0 0.46640666 water fraction, min, max = 0.029709991 2.6372527e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909028 0 0.46640666 water fraction, min, max = 0.029719642 2.7750589e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799438e-08, Final residual = 5.0823123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0828467e-09, Final residual = 3.7872328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.05 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.0044958605 max: 0.59967687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005388, dtInletScale=2.7021598e+15 -> dtScale=1.0005388 deltaT = 8.7896195 Time = 2857.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908062 0 0.46640667 water fraction, min, max = 0.0297293 2.7750589e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907097 0 0.46640667 water fraction, min, max = 0.029738959 2.7750589e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908062 0 0.46640667 water fraction, min, max = 0.0297293 2.7750589e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907097 0 0.46640667 water fraction, min, max = 0.029738959 2.7750589e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.356059e-07, Final residual = 7.9535978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461229e-09, Final residual = 7.5752981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908063 0 0.46640666 water fraction, min, max = 0.029729292 2.776594e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907098 0 0.46640666 water fraction, min, max = 0.029738941 2.7780721e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908063 0 0.46640666 water fraction, min, max = 0.029729292 2.7765941e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907098 0 0.46640666 water fraction, min, max = 0.029738941 2.7780722e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 9.2446794e-08, Final residual = 7.4566936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576925e-09, Final residual = 6.1078166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.63 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.0044991979 max: 0.59960824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006534, dtInletScale=2.7021598e+15 -> dtScale=1.0006534 deltaT = 8.7950569 Time = 2866.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906132 0 0.46640666 water fraction, min, max = 0.029748599 2.9331075e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905166 0 0.46640666 water fraction, min, max = 0.029758258 3.0941404e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906132 0 0.46640666 water fraction, min, max = 0.029748599 2.9453317e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905166 0 0.46640666 water fraction, min, max = 0.029758258 3.1068311e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856771e-07, Final residual = 7.2191407e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1948998e-08, Final residual = 2.319012e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906131 0 0.46640668 water fraction, min, max = 0.029748612 2.7780722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905164 0 0.46640668 water fraction, min, max = 0.029758284 2.7780722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906131 0 0.46640668 water fraction, min, max = 0.029748612 2.7780722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905164 0 0.46640668 water fraction, min, max = 0.029758284 2.7780722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656209e-08, Final residual = 2.4709549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713078e-09, Final residual = 6.1706489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.48 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.0045164669 max: 0.60090116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99850032, dtInletScale=2.7021598e+15 -> dtScale=0.99850032 deltaT = 8.7814752 Time = 2875.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904199 0 0.46640667 water fraction, min, max = 0.029767943 2.7797321e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903233 0 0.46640667 water fraction, min, max = 0.029777603 2.781456e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904199 0 0.46640667 water fraction, min, max = 0.029767943 2.7798627e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903233 0 0.46640667 water fraction, min, max = 0.029777603 2.7815916e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927676e-07, Final residual = 4.5926611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5883141e-09, Final residual = 3.6789205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904199 0 0.46640667 water fraction, min, max = 0.029767935 3.4868824e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903234 0 0.46640667 water fraction, min, max = 0.029777585 4.1694373e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904199 0 0.46640667 water fraction, min, max = 0.029767935 3.4869551e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903234 0 0.46640667 water fraction, min, max = 0.029777585 4.1695127e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357173e-08, Final residual = 4.070019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0705745e-09, Final residual = 2.3232218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.99 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.0045128864 max: 0.59953514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007754, dtInletScale=2.7021598e+15 -> dtScale=1.0007754 deltaT = 8.7882612 Time = 2883.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902268 0 0.46640667 water fraction, min, max = 0.029787246 4.3507248e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901302 0 0.46640667 water fraction, min, max = 0.029796907 4.5389285e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902268 0 0.46640667 water fraction, min, max = 0.029787246 4.3649741e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901302 0 0.46640667 water fraction, min, max = 0.029796907 4.5537201e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1707078e-07, Final residual = 6.4715913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656396e-09, Final residual = 5.9001067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902268 0 0.46640666 water fraction, min, max = 0.029787237 4.365601e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901303 0 0.46640666 water fraction, min, max = 0.029796889 4.5544295e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902268 0 0.46640666 water fraction, min, max = 0.029787237 4.365622e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901303 0 0.46640666 water fraction, min, max = 0.029796889 4.5544513e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.6223304e-08, Final residual = 5.8325456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8333153e-09, Final residual = 4.5031698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2643.54 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.0045201363 max: 0.59935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010845, dtInletScale=2.7021598e+15 -> dtScale=1.0010845 deltaT = 8.7977796 Time = 2892.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900337 0 0.46640666 water fraction, min, max = 0.029806554 4.5544513e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589937 0 0.46640666 water fraction, min, max = 0.02981622 4.5544513e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900337 0 0.46640666 water fraction, min, max = 0.029806554 4.5544513e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589937 0 0.46640666 water fraction, min, max = 0.02981622 4.5544513e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.1183737e-07, Final residual = 8.5509978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5430697e-09, Final residual = 8.7959971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900337 0 0.46640666 water fraction, min, max = 0.029806545 4.5565568e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899371 0 0.46640666 water fraction, min, max = 0.029816202 4.5585843e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900337 0 0.46640666 water fraction, min, max = 0.029806545 4.5565571e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899371 0 0.46640666 water fraction, min, max = 0.029816202 4.5585846e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.6508789e-08, Final residual = 8.1829172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1839584e-09, Final residual = 7.0155939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.08 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.0045283318 max: 0.59931296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011464, dtInletScale=2.7021598e+15 -> dtScale=1.0011464 deltaT = 8.807774 Time = 2901.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898405 0 0.46640666 water fraction, min, max = 0.029825871 5.3908566e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897438 0 0.46640666 water fraction, min, max = 0.029835541 6.2552363e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898405 0 0.46640666 water fraction, min, max = 0.029825871 5.456294e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897438 0 0.46640666 water fraction, min, max = 0.029835541 6.3231638e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1109772e-07, Final residual = 6.2950224e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683715e-09, Final residual = 2.2177221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898404 0 0.46640667 water fraction, min, max = 0.029825893 5.4589139e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897435 0 0.46640667 water fraction, min, max = 0.029835584 6.3259372e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898404 0 0.46640667 water fraction, min, max = 0.029825893 5.4590576e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897435 0 0.46640667 water fraction, min, max = 0.029835584 6.3260862e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4570649e-08, Final residual = 3.5313205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5317722e-09, Final residual = 2.1240112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.76 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.0045509942 max: 0.60128298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99786627, dtInletScale=2.7021598e+15 -> dtScale=0.99786627 deltaT = 8.7887125 Time = 2910.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896467 0 0.46640667 water fraction, min, max = 0.029845258 7.2241909e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158955 0 0.46640667 water fraction, min, max = 0.029854931 8.1568499e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896467 0 0.46640667 water fraction, min, max = 0.029845258 7.2946113e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158955 0 0.46640667 water fraction, min, max = 0.029854931 8.2299428e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0823879e-07, Final residual = 3.5692413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656377e-09, Final residual = 2.4202749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896468 0 0.46640667 water fraction, min, max = 0.029845247 6.5739785e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895502 0 0.46640667 water fraction, min, max = 0.02985491 6.8127162e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896468 0 0.46640667 water fraction, min, max = 0.029845247 6.5740023e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895502 0 0.46640667 water fraction, min, max = 0.02985491 6.812741e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586403e-08, Final residual = 3.0314264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318742e-09, Final residual = 1.0326773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.29 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.0045444081 max: 0.59955629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007401, dtInletScale=2.7021598e+15 -> dtScale=1.0007401 deltaT = 8.7950575 Time = 2919.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894535 0 0.46640667 water fraction, min, max = 0.029864582 7.0609613e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893567 0 0.46640667 water fraction, min, max = 0.029874255 7.3187263e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894535 0 0.46640667 water fraction, min, max = 0.029864582 7.0804129e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893567 0 0.46640667 water fraction, min, max = 0.029874255 7.3389157e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.0261757e-07, Final residual = 6.2434751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2368398e-09, Final residual = 5.3866928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894535 0 0.46640667 water fraction, min, max = 0.029864571 6.812741e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893569 0 0.46640667 water fraction, min, max = 0.029874232 6.812741e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894535 0 0.46640667 water fraction, min, max = 0.029864571 6.812741e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893569 0 0.46640667 water fraction, min, max = 0.029874232 6.812741e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.63947e-08, Final residual = 5.5062071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5070508e-09, Final residual = 3.8131436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.82 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.0045494276 max: 0.59934393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010946, dtInletScale=2.7021598e+15 -> dtScale=1.0010946 deltaT = 8.8045927 Time = 2927.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892602 0 0.46640667 water fraction, min, max = 0.029883907 6.8154081e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891634 0 0.46640667 water fraction, min, max = 0.029893582 6.8181778e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892602 0 0.46640667 water fraction, min, max = 0.029883907 6.8156171e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891634 0 0.46640667 water fraction, min, max = 0.029893582 6.8183947e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740052e-07, Final residual = 8.9190677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9096004e-09, Final residual = 8.4990379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892602 0 0.46640666 water fraction, min, max = 0.029883896 7.1037869e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891636 0 0.46640666 water fraction, min, max = 0.029893559 7.3840945e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892602 0 0.46640666 water fraction, min, max = 0.029883896 7.1038177e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891636 0 0.46640666 water fraction, min, max = 0.029893559 7.3841265e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447607e-08, Final residual = 8.2552576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2565593e-09, Final residual = 6.7236689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2646.31 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.0045570296 max: 0.59928955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011855, dtInletScale=2.7021598e+15 -> dtScale=1.0011855 deltaT = 8.8146046 Time = 2936.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890668 0 0.46640666 water fraction, min, max = 0.029903236 7.3841265e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158897 0 0.46640666 water fraction, min, max = 0.029912914 7.3841265e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890668 0 0.46640666 water fraction, min, max = 0.029903236 7.3841265e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158897 0 0.46640666 water fraction, min, max = 0.029912914 7.3841265e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568942e-07, Final residual = 4.2418422e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258258e-08, Final residual = 5.7074993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890668 0 0.46640665 water fraction, min, max = 0.029903252 7.3872495e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889699 0 0.46640665 water fraction, min, max = 0.029912945 7.3902574e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890668 0 0.46640665 water fraction, min, max = 0.029903252 7.3872499e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889699 0 0.46640665 water fraction, min, max = 0.029912945 7.3902578e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.02767e-08, Final residual = 3.7209365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214974e-09, Final residual = 1.3531503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.04 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.004578739 max: 0.60098452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836181, dtInletScale=2.7021598e+15 -> dtScale=0.99836181 deltaT = 8.8000486 Time = 2945.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888731 0 0.46640667 water fraction, min, max = 0.029922626 7.3902578e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887763 0 0.46640667 water fraction, min, max = 0.029932307 7.3902578e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888731 0 0.46640667 water fraction, min, max = 0.029922626 7.3902578e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887763 0 0.46640667 water fraction, min, max = 0.029932307 7.3902578e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.182489e-07, Final residual = 4.4650642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607721e-09, Final residual = 3.3930788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888731 0 0.46640667 water fraction, min, max = 0.029922616 7.3902582e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887764 0 0.46640667 water fraction, min, max = 0.029932287 7.3902585e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888731 0 0.46640667 water fraction, min, max = 0.029922616 7.3902582e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887764 0 0.46640667 water fraction, min, max = 0.029932287 7.3902585e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.4357881e-08, Final residual = 3.9602567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607715e-09, Final residual = 2.2137399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.57 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.0045745076 max: 0.59942422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009606, dtInletScale=2.7021598e+15 -> dtScale=1.0009606 deltaT = 8.8082308 Time = 2954.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886796 0 0.46640667 water fraction, min, max = 0.02994197 7.3936335e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885827 0 0.46640667 water fraction, min, max = 0.029951653 7.3971379e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886796 0 0.46640667 water fraction, min, max = 0.02994197 7.3938972e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885827 0 0.46640667 water fraction, min, max = 0.029951653 7.3974116e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637379e-07, Final residual = 6.8762794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8697864e-09, Final residual = 6.02498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886796 0 0.46640666 water fraction, min, max = 0.02994196 7.7584186e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885829 0 0.46640666 water fraction, min, max = 0.029951633 8.1130316e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886796 0 0.46640666 water fraction, min, max = 0.02994196 7.7584573e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885829 0 0.46640666 water fraction, min, max = 0.029951633 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679921e-08, Final residual = 6.0353879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360858e-09, Final residual = 4.7638458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.18 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.0045831289 max: 0.59924987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012518, dtInletScale=2.7021598e+15 -> dtScale=1.0012518 deltaT = 8.8191648 Time = 2963.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588486 0 0.46640666 water fraction, min, max = 0.029961321 8.4817665e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883891 0 0.46640666 water fraction, min, max = 0.029971009 8.8645963e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588486 0 0.46640666 water fraction, min, max = 0.029961321 8.5105711e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883891 0 0.46640666 water fraction, min, max = 0.029971009 8.8944901e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.3685736e-07, Final residual = 9.3466209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3376944e-09, Final residual = 8.9983309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588486 0 0.46640666 water fraction, min, max = 0.029961311 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883892 0 0.46640666 water fraction, min, max = 0.029970989 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588486 0 0.46640666 water fraction, min, max = 0.029961311 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883892 0 0.46640666 water fraction, min, max = 0.029970989 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827741e-08, Final residual = 8.6654394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665217e-09, Final residual = 7.4383833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.7 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.0045940366 max: 0.5991597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014025, dtInletScale=2.7021598e+15 -> dtScale=1.0014025 deltaT = 8.8314987 Time = 2971.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882923 0 0.46640666 water fraction, min, max = 0.029980683 8.1209844e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881954 0 0.46640666 water fraction, min, max = 0.029990377 8.1292006e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882923 0 0.46640666 water fraction, min, max = 0.029980683 8.1216027e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881954 0 0.46640666 water fraction, min, max = 0.029990377 8.1298423e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4246612e-07, Final residual = 4.7916968e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701758e-09, Final residual = 7.2332853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882923 0 0.46640672 water fraction, min, max = 0.029980707 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881951 0 0.46640672 water fraction, min, max = 0.029990426 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882923 0 0.46640672 water fraction, min, max = 0.029980707 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881951 0 0.46640672 water fraction, min, max = 0.029990426 8.1130716e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.4807623e-08, Final residual = 5.1184459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1191146e-09, Final residual = 3.3470068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.4 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.0046192806 max: 0.6012337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99794805, dtInletScale=2.7021598e+15 -> dtScale=0.99794805 deltaT = 8.8132376 Time = 2980.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880981 0 0.46640667 water fraction, min, max = 0.030000127 8.1130721e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880011 0 0.46640667 water fraction, min, max = 0.030009829 8.1130726e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880981 0 0.46640667 water fraction, min, max = 0.030000127 8.1130722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880011 0 0.46640667 water fraction, min, max = 0.030009829 8.1130726e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.4097073e-07, Final residual = 2.6768365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743952e-09, Final residual = 1.0401066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880981 0 0.46640667 water fraction, min, max = 0.030000119 8.1130722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880012 0 0.46640667 water fraction, min, max = 0.030009812 8.1130726e-71 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880981 0 0.46640667 water fraction, min, max = 0.030000119 8.1130722e-71 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880012 0 0.46640667 water fraction, min, max = 0.030009812 8.1130727e-71 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.5577484e-08, Final residual = 2.1369261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371746e-09, Final residual = 6.2515758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.93 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.0046136416 max: 0.59953882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007692, dtInletScale=2.7021598e+15 -> dtScale=1.0007692 deltaT = 8.8196207 Time = 2989.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879042 0 0.46640667 water fraction, min, max = 0.030019514 8.1176918e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878071 0 0.46640667 water fraction, min, max = 0.030029216 8.1224875e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879042 0 0.46640667 water fraction, min, max = 0.030019514 8.1180516e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878071 0 0.46640667 water fraction, min, max = 0.030029216 8.1228609e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299166e-07, Final residual = 4.3347079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.330937e-09, Final residual = 3.0943138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879042 0 0.46640667 water fraction, min, max = 0.030019506 8.616379e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878073 0 0.46640667 water fraction, min, max = 0.0300292 9.1012144e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879042 0 0.46640667 water fraction, min, max = 0.030019506 8.6164302e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878073 0 0.46640667 water fraction, min, max = 0.0300292 9.1012676e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.3493302e-08, Final residual = 3.6086954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.609063e-09, Final residual = 1.9875226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.48 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.0046201091 max: 0.59934147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010988, dtInletScale=2.7021598e+15 -> dtScale=1.0010988 deltaT = 8.8292132 Time = 2998.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877102 0 0.46640667 water fraction, min, max = 0.030038906 9.1012676e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876131 0 0.46640667 water fraction, min, max = 0.030048613 9.1012676e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877102 0 0.46640667 water fraction, min, max = 0.030038906 9.1012676e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876131 0 0.46640667 water fraction, min, max = 0.030048613 9.1012676e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5102681e-07, Final residual = 6.489113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832458e-09, Final residual = 5.5267513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877102 0 0.46640666 water fraction, min, max = 0.030038897 9.1012682e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876133 0 0.46640666 water fraction, min, max = 0.030048595 9.1012688e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877102 0 0.46640666 water fraction, min, max = 0.030038897 9.1012682e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876133 0 0.46640666 water fraction, min, max = 0.030048595 9.1012688e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.439221e-08, Final residual = 5.6893402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6899334e-09, Final residual = 4.3762434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.06 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.0046259884 max: 0.59926947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001219, dtInletScale=2.7021598e+15 -> dtScale=1.001219 deltaT = 8.8397438 Time = 3007.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875162 0 0.46640666 water fraction, min, max = 0.030058306 9.1066793e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587419 0 0.46640666 water fraction, min, max = 0.030068017 9.1122967e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875162 0 0.46640666 water fraction, min, max = 0.030058306 9.1071007e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587419 0 0.46640666 water fraction, min, max = 0.030068017 9.112734e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916721e-07, Final residual = 9.4386052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289689e-09, Final residual = 9.3647158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875162 0 0.46640666 water fraction, min, max = 0.030058294 9.1012688e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874192 0 0.46640666 water fraction, min, max = 0.030067994 9.1012688e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875162 0 0.46640666 water fraction, min, max = 0.030058294 9.1012688e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874192 0 0.46640666 water fraction, min, max = 0.030067994 9.1012688e-71 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.337064e-08, Final residual = 8.7214143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7225498e-09, Final residual = 7.573904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.56 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.0046316547 max: 0.59909721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015069, dtInletScale=2.7021598e+15 -> dtScale=1.0015069 deltaT = 8.8530581 Time = 3016.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587322 0 0.46640666 water fraction, min, max = 0.030077711 9.1071268e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872249 0 0.46640666 water fraction, min, max = 0.030087429 9.1132087e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587322 0 0.46640666 water fraction, min, max = 0.030077711 9.1075832e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872249 0 0.46640666 water fraction, min, max = 0.030087429 9.1136824e-71 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308905e-07, Final residual = 4.5053294e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801539e-08, Final residual = 7.899079e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873219 0 0.46640669 water fraction, min, max = 0.030077741 9.7350166e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872244 0 0.46640669 water fraction, min, max = 0.030087488 1.0345537e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873219 0 0.46640669 water fraction, min, max = 0.030077741 9.7351501e-71 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872244 0 0.46640669 water fraction, min, max = 0.030087488 1.0345675e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088112e-07, Final residual = 5.1209211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217218e-09, Final residual = 3.8762945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.29 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.0046609487 max: 0.601686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99719788, dtInletScale=2.7021598e+15 -> dtScale=0.99719788 deltaT = 8.8278396 Time = 3024.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871272 0 0.46640667 water fraction, min, max = 0.030097211 1.2837237e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158703 0 0.46640667 water fraction, min, max = 0.030106935 1.5423788e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871272 0 0.46640667 water fraction, min, max = 0.030097211 1.3030787e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158703 0 0.46640667 water fraction, min, max = 0.030106935 1.5624614e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023346e-07, Final residual = 3.4822019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782002e-09, Final residual = 1.7178928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871273 0 0.46640667 water fraction, min, max = 0.030097198 1.3038268e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870302 0 0.46640667 water fraction, min, max = 0.030106907 1.5632279e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871273 0 0.46640667 water fraction, min, max = 0.030097198 1.3038494e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870302 0 0.46640667 water fraction, min, max = 0.030106907 1.5632514e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.7639008e-08, Final residual = 2.5650045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5654176e-09, Final residual = 8.4951234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.81 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.0046465936 max: 0.59923614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012747, dtInletScale=2.7021598e+15 -> dtScale=1.0012747 deltaT = 8.8388269 Time = 3033.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586933 0 0.46640667 water fraction, min, max = 0.030116631 1.5632514e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868357 0 0.46640667 water fraction, min, max = 0.030126356 1.5632514e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586933 0 0.46640667 water fraction, min, max = 0.030116631 1.5632514e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868357 0 0.46640667 water fraction, min, max = 0.030126356 1.5632514e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6093997e-07, Final residual = 6.3439429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3366104e-09, Final residual = 5.0904425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586933 0 0.46640667 water fraction, min, max = 0.030116617 1.5647285e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868359 0 0.46640667 water fraction, min, max = 0.030126327 1.5661515e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586933 0 0.46640667 water fraction, min, max = 0.030116617 1.5647286e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868359 0 0.46640667 water fraction, min, max = 0.030126327 1.5661516e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544191e-07, Final residual = 5.217504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.218289e-09, Final residual = 3.410396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.33 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.0046505369 max: 0.59903276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016147, dtInletScale=2.7021598e+15 -> dtScale=1.0016147 deltaT = 8.8530601 Time = 3042.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867387 0 0.46640667 water fraction, min, max = 0.030136056 1.5661516e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866414 0 0.46640667 water fraction, min, max = 0.030145786 1.5661516e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867387 0 0.46640667 water fraction, min, max = 0.030136056 1.5661516e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866414 0 0.46640667 water fraction, min, max = 0.030145786 1.5661516e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.6299108e-07, Final residual = 9.6041986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5924282e-09, Final residual = 4.2367944e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867387 0 0.46640677 water fraction, min, max = 0.030136055 1.5677507e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866414 0 0.46640677 water fraction, min, max = 0.030145784 1.5692911e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867387 0 0.46640677 water fraction, min, max = 0.030136055 1.5677507e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866414 0 0.46640677 water fraction, min, max = 0.030145784 1.5692911e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577411e-07, Final residual = 9.6749172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6763364e-09, Final residual = 3.7220904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.06 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.0046654574 max: 0.5995333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007784, dtInletScale=2.7021598e+15 -> dtScale=1.0007784 deltaT = 8.8595034 Time = 3051.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586544 0 0.46640667 water fraction, min, max = 0.030155523 1.5692911e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864466 0 0.46640667 water fraction, min, max = 0.030165263 1.5692911e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586544 0 0.46640667 water fraction, min, max = 0.030155523 1.5692911e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864466 0 0.46640667 water fraction, min, max = 0.030165263 1.5692911e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106381e-07, Final residual = 9.0200414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0084826e-09, Final residual = 8.258464e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586544 0 0.46640653 water fraction, min, max = 0.030155524 1.571885e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864466 0 0.46640653 water fraction, min, max = 0.030165265 1.5743842e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586544 0 0.46640653 water fraction, min, max = 0.030155524 1.5718855e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864466 0 0.46640653 water fraction, min, max = 0.030165265 1.5743847e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052214e-07, Final residual = 2.8078585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084129e-09, Final residual = 1.0314007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.96 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.0046757745 max: 0.60049761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917134, dtInletScale=2.7021598e+15 -> dtScale=0.99917134 deltaT = 8.85214 Time = 3060.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863493 0 0.46640667 water fraction, min, max = 0.030175001 1.9156722e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862519 0 0.46640667 water fraction, min, max = 0.030184738 2.2699444e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863493 0 0.46640667 water fraction, min, max = 0.030175001 1.9421287e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862519 0 0.46640667 water fraction, min, max = 0.030184738 2.2973934e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5519299e-07, Final residual = 9.1449653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329282e-09, Final residual = 7.7037281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863493 0 0.46640666 water fraction, min, max = 0.030174983 1.6684395e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862522 0 0.46640666 water fraction, min, max = 0.030184701 1.759057e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863493 0 0.46640666 water fraction, min, max = 0.030174983 1.6684463e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862522 0 0.46640666 water fraction, min, max = 0.030184701 1.7590641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 9.6435496e-08, Final residual = 7.3456206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3468371e-09, Final residual = 5.680306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.47 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.0046697888 max: 0.59910918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014869, dtInletScale=2.7021598e+15 -> dtScale=1.0014869 deltaT = 8.8650346 Time = 3069.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861548 0 0.46640666 water fraction, min, max = 0.030194436 1.7590641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860575 0 0.46640666 water fraction, min, max = 0.030204172 1.7590641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861548 0 0.46640666 water fraction, min, max = 0.030194436 1.7590641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860575 0 0.46640666 water fraction, min, max = 0.030204172 1.7590641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5503237e-07, Final residual = 1.3280955e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225239e-07, Final residual = 6.2803807e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861547 0 0.46640659 water fraction, min, max = 0.030194444 1.761085e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860573 0 0.46640659 water fraction, min, max = 0.030204187 1.7630322e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861547 0 0.46640659 water fraction, min, max = 0.030194444 1.7610854e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860573 0 0.46640659 water fraction, min, max = 0.030204187 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7986157e-08, Final residual = 5.6365028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.637468e-09, Final residual = 2.0784545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.21 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.0046892443 max: 0.60015483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974201, dtInletScale=2.7021598e+15 -> dtScale=0.99974201 deltaT = 8.8627292 Time = 3078.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859599 0 0.46640666 water fraction, min, max = 0.030213933 1.8647273e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858625 0 0.46640666 water fraction, min, max = 0.030223678 1.9702857e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859599 0 0.46640666 water fraction, min, max = 0.030213933 1.8725996e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858625 0 0.46640666 water fraction, min, max = 0.030223678 1.978453e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4330639e-07, Final residual = 8.7994277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870845e-09, Final residual = 8.0968406e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859599 0 0.46640671 water fraction, min, max = 0.030213938 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858624 0 0.46640671 water fraction, min, max = 0.030223689 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859599 0 0.46640671 water fraction, min, max = 0.030213938 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858624 0 0.46640671 water fraction, min, max = 0.030223689 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419246e-07, Final residual = 5.0737475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746522e-09, Final residual = 2.2676055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.97 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.0046997748 max: 0.60048303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991956, dtInletScale=2.7021598e+15 -> dtScale=0.9991956 deltaT = 8.8553593 Time = 3086.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585765 0 0.46640667 water fraction, min, max = 0.030233436 1.7641236e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856675 0 0.46640667 water fraction, min, max = 0.030243184 1.7652559e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585765 0 0.46640667 water fraction, min, max = 0.030233436 1.7642079e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856675 0 0.46640667 water fraction, min, max = 0.030243184 1.7653434e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 9.3582045e-07, Final residual = 7.4015737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3917023e-09, Final residual = 5.4389003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585765 0 0.46640667 water fraction, min, max = 0.030233418 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856677 0 0.46640667 water fraction, min, max = 0.030243146 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585765 0 0.46640667 water fraction, min, max = 0.030233418 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856677 0 0.46640667 water fraction, min, max = 0.030243146 1.7630326e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487976e-07, Final residual = 5.9974562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9984903e-09, Final residual = 3.3145143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.49 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.0046957843 max: 0.59916278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013973, dtInletScale=2.7021598e+15 -> dtScale=1.0013973 deltaT = 8.8673422 Time = 3095.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855703 0 0.46640667 water fraction, min, max = 0.030252891 1.7642129e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854729 0 0.46640667 water fraction, min, max = 0.030262637 1.7654379e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855703 0 0.46640667 water fraction, min, max = 0.030252891 1.7643041e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854729 0 0.46640667 water fraction, min, max = 0.030262637 1.7655325e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3948181e-07, Final residual = 9.5537217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5417893e-09, Final residual = 2.787801e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855703 0 0.46640641 water fraction, min, max = 0.030252896 1.7630326e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854728 0 0.46640641 water fraction, min, max = 0.030262646 1.7630326e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855703 0 0.46640641 water fraction, min, max = 0.030252896 1.7630326e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854728 0 0.46640641 water fraction, min, max = 0.030262646 1.7630326e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.258555e-07, Final residual = 6.50319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042075e-09, Final residual = 1.5907831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.23 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.0047125525 max: 0.59998103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 8.8673422 Time = 3104.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853753 0 0.46640667 water fraction, min, max = 0.0302724 1.7630328e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852777 0 0.46640667 water fraction, min, max = 0.030282154 1.7630329e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853753 0 0.46640667 water fraction, min, max = 0.0302724 1.7630328e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852777 0 0.46640667 water fraction, min, max = 0.030282154 1.7630329e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906806e-07, Final residual = 8.4352929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4259779e-09, Final residual = 6.4063829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853753 0 0.46640667 water fraction, min, max = 0.030272386 1.7644101e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852779 0 0.46640667 water fraction, min, max = 0.030282125 1.7657374e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853753 0 0.46640667 water fraction, min, max = 0.030272386 1.7644102e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852779 0 0.46640667 water fraction, min, max = 0.030282125 1.7657375e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 9.7702385e-08, Final residual = 6.6585814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.659368e-09, Final residual = 4.697387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.77 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.0047129352 max: 0.59946204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008974, dtInletScale=2.7021598e+15 -> dtScale=1.0008974 deltaT = 8.8751955 Time = 3113.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851805 0 0.46640667 water fraction, min, max = 0.030291875 1.7657375e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585083 0 0.46640667 water fraction, min, max = 0.030301626 1.7657375e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851805 0 0.46640667 water fraction, min, max = 0.030291875 1.7657375e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585083 0 0.46640667 water fraction, min, max = 0.030301626 1.7657375e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123279e-07, Final residual = 3.8849254e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674756e-07, Final residual = 4.6676238e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851804 0 0.46640666 water fraction, min, max = 0.030291892 1.7657377e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850827 0 0.46640666 water fraction, min, max = 0.030301661 1.7657378e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851804 0 0.46640666 water fraction, min, max = 0.030291892 1.7657377e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850827 0 0.46640666 water fraction, min, max = 0.030301661 1.7657378e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.5938147e-08, Final residual = 4.4173115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4177061e-09, Final residual = 2.9248598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.55 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.0047333198 max: 0.6010755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982107, dtInletScale=2.7021598e+15 -> dtScale=0.9982107 deltaT = 8.8590412 Time = 3122.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849852 0 0.46640667 water fraction, min, max = 0.030311414 1.7672247e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848877 0 0.46640667 water fraction, min, max = 0.030321168 1.7687678e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849852 0 0.46640667 water fraction, min, max = 0.030311414 1.7673392e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848877 0 0.46640667 water fraction, min, max = 0.030321168 1.7688865e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239971e-07, Final residual = 6.6902008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825514e-09, Final residual = 4.0207357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849852 0 0.46640667 water fraction, min, max = 0.030311399 1.7657378e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848879 0 0.46640667 water fraction, min, max = 0.030321135 1.7657378e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849852 0 0.46640667 water fraction, min, max = 0.030311399 1.7657378e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848879 0 0.46640667 water fraction, min, max = 0.030321135 1.7657378e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 8.9439651e-08, Final residual = 4.777413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777992e-09, Final residual = 2.617728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.08 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.004723907 max: 0.59916293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013971, dtInletScale=2.7021598e+15 -> dtScale=1.0013971 deltaT = 8.8710365 Time = 3131.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847904 0 0.46640667 water fraction, min, max = 0.030330887 1.767346e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846929 0 0.46640667 water fraction, min, max = 0.030340639 1.7690148e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847904 0 0.46640667 water fraction, min, max = 0.030330887 1.7674697e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846929 0 0.46640667 water fraction, min, max = 0.030340639 1.7691432e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505214e-07, Final residual = 6.1660911e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1484454e-07, Final residual = 2.0428967e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847893 0 0.46640647 water fraction, min, max = 0.030330891 2.9024536e-70 0.99900003 Phase-sum volume fraction, min, max = 0.99999989 0.99994942 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846917 0 0.46640647 water fraction, min, max = 0.030340647 3.9984572e-70 0.99900003 Phase-sum volume fraction, min, max = 0.99999989 0.99994942 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847893 0 0.46640647 water fraction, min, max = 0.030330891 2.9036541e-70 0.99900003 Phase-sum volume fraction, min, max = 0.99999989 0.99994942 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846917 0 0.46640647 water fraction, min, max = 0.030340647 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 0.99999989 0.99994942 1.0000617 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070954e-07, Final residual = 6.3923627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3934444e-09, Final residual = 1.5177352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.02 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.0047406922 max: 0.59986524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 8.872885 Time = 3140.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845952 0 0.46640668 water fraction, min, max = 0.03035041 4.170955e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844975 0 0.46640668 water fraction, min, max = 0.030360172 4.3486757e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845952 0 0.46640668 water fraction, min, max = 0.03035041 4.1841355e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844975 0 0.46640668 water fraction, min, max = 0.030360172 4.3623472e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186979e-07, Final residual = 9.8554671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.839581e-09, Final residual = 1.4504606e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845955 0 0.46640764 water fraction, min, max = 0.030350405 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999602 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844979 0 0.46640764 water fraction, min, max = 0.030360167 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999602 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845955 0 0.46640764 water fraction, min, max = 0.030350405 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999602 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844979 0 0.46640764 water fraction, min, max = 0.030360167 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999602 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994574e-07, Final residual = 9.8034514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8057293e-09, Final residual = 5.7917343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.77 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.0047487293 max: 0.5999849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=2.7021598e+15 -> dtScale=1.0000252 deltaT = 8.872885 Time = 3148.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843999 0 0.46640663 water fraction, min, max = 0.030369938 4.0015817e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843022 0 0.46640663 water fraction, min, max = 0.030379705 4.0035302e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843999 0 0.46640663 water fraction, min, max = 0.030369938 4.0017261e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843022 0 0.46640663 water fraction, min, max = 0.030379705 4.0036801e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.2595001e-07, Final residual = 9.5266178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5098398e-09, Final residual = 2.285804e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844009 0 0.46640825 water fraction, min, max = 0.03036993 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99997546 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843033 0 0.46640825 water fraction, min, max = 0.030379685 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99997546 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844009 0 0.46640825 water fraction, min, max = 0.03036993 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99997546 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843033 0 0.46640825 water fraction, min, max = 0.030379685 3.999704e-70 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99997546 1.0000809 GAMGPCG: Solving for p_rgh, Initial residual = 3.2631832e-07, Final residual = 5.5604958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619922e-09, Final residual = 1.1035895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.55 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.0047509145 max: 0.59895715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017411, dtInletScale=2.7021598e+15 -> dtScale=1.0017411 deltaT = 8.8881655 Time = 3157.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842047 0 0.46640668 water fraction, min, max = 0.030389459 3.9997042e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841069 0 0.46640668 water fraction, min, max = 0.030399237 3.9997045e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842047 0 0.46640668 water fraction, min, max = 0.030389459 3.9997043e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841069 0 0.46640668 water fraction, min, max = 0.030399237 3.9997045e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.1471484e-07, Final residual = 8.317846e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869385e-07, Final residual = 1.2808404e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842046 0 0.46640662 water fraction, min, max = 0.030389461 3.9997042e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841069 0 0.46640662 water fraction, min, max = 0.03039924 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842046 0 0.46640662 water fraction, min, max = 0.030389461 3.9997042e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841069 0 0.46640662 water fraction, min, max = 0.03039924 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421262e-07, Final residual = 7.218898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201264e-09, Final residual = 3.0810884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.47 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.0047695204 max: 0.59985932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 8.8900213 Time = 3166.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584009 0 0.46640667 water fraction, min, max = 0.030409027 3.9997047e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839112 0 0.46640667 water fraction, min, max = 0.030418815 3.9997049e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584009 0 0.46640667 water fraction, min, max = 0.030409027 3.9997047e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839112 0 0.46640667 water fraction, min, max = 0.030418815 3.999705e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046974e-07, Final residual = 8.5360504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5211424e-09, Final residual = 6.4759731e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840088 0 0.46640808 water fraction, min, max = 0.03040902 3.9997044e-70 0.99900016 Phase-sum volume fraction, min, max = 0.99999997 0.9998307 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839111 0 0.46640808 water fraction, min, max = 0.030418798 3.9997044e-70 0.99900016 Phase-sum volume fraction, min, max = 0.99999997 0.9998307 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840088 0 0.46640808 water fraction, min, max = 0.03040902 3.9997044e-70 0.99900016 Phase-sum volume fraction, min, max = 0.99999997 0.9998307 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839111 0 0.46640808 water fraction, min, max = 0.030418798 3.9997044e-70 0.99900016 Phase-sum volume fraction, min, max = 0.99999997 0.9998307 1.0000773 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798578e-07, Final residual = 7.1169834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1189966e-09, Final residual = 3.4025418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.25 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.0047712739 max: 0.59983218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 8.8923424 Time = 3175.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838135 0 0.46640667 water fraction, min, max = 0.030428581 4.0020709e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837156 0 0.46640667 water fraction, min, max = 0.030438365 4.0045265e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838135 0 0.46640667 water fraction, min, max = 0.030428581 4.0022525e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837156 0 0.46640667 water fraction, min, max = 0.030438365 4.0047149e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.815944e-07, Final residual = 9.9145963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8977581e-09, Final residual = 8.5522536e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838162 0 0.46640567 water fraction, min, max = 0.030428575 3.9997044e-70 0.99900022 Phase-sum volume fraction, min, max = 1.0000003 0.99994015 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837185 0 0.46640567 water fraction, min, max = 0.030438348 3.9997044e-70 0.99900022 Phase-sum volume fraction, min, max = 1.0000003 0.99994015 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838162 0 0.46640567 water fraction, min, max = 0.030428575 3.9997044e-70 0.99900022 Phase-sum volume fraction, min, max = 1.0000003 0.99994015 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837185 0 0.46640567 water fraction, min, max = 0.030438348 3.9997044e-70 0.99900022 Phase-sum volume fraction, min, max = 1.0000003 0.99994015 1.0000728 GAMGPCG: Solving for p_rgh, Initial residual = 9.7647388e-07, Final residual = 8.268435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2706879e-09, Final residual = 5.765262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.14 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.0047734322 max: 0.59893891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017716, dtInletScale=2.7021598e+15 -> dtScale=1.0017716 deltaT = 8.9076924 Time = 3184.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836178 0 0.46640662 water fraction, min, max = 0.030448134 3.9997047e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835199 0 0.46640662 water fraction, min, max = 0.030457926 3.999705e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836178 0 0.46640662 water fraction, min, max = 0.030448134 3.9997047e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835199 0 0.46640662 water fraction, min, max = 0.030457926 3.999705e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5564796e-07, Final residual = 3.2817386e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689545e-07, Final residual = 9.0197767e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836178 0 0.46640673 water fraction, min, max = 0.030448141 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835198 0 0.46640673 water fraction, min, max = 0.03045794 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836178 0 0.46640673 water fraction, min, max = 0.030448141 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835198 0 0.46640673 water fraction, min, max = 0.03045794 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062505e-07, Final residual = 7.0696475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708368e-09, Final residual = 2.5407724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.03 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.0047918549 max: 0.60043187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928074, dtInletScale=2.7021598e+15 -> dtScale=0.99928074 deltaT = 8.9011735 Time = 3193.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583422 0 0.46640667 water fraction, min, max = 0.030467736 4.0052111e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583324 0 0.46640667 water fraction, min, max = 0.030477533 4.0109255e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583422 0 0.46640667 water fraction, min, max = 0.030467736 4.0056343e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583324 0 0.46640667 water fraction, min, max = 0.030477533 4.0113644e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.3494761e-07, Final residual = 9.1529955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1406237e-09, Final residual = 6.0676039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583422 0 0.46640667 water fraction, min, max = 0.030467717 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833243 0 0.46640667 water fraction, min, max = 0.030477494 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583422 0 0.46640667 water fraction, min, max = 0.030467717 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833243 0 0.46640667 water fraction, min, max = 0.030477494 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 9.3823488e-08, Final residual = 7.9301702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9313568e-09, Final residual = 4.042511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.53 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.0047854876 max: 0.5994192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009689, dtInletScale=2.7021598e+15 -> dtScale=1.0009689 deltaT = 8.9095572 Time = 3202.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832264 0 0.46640667 water fraction, min, max = 0.030487283 4.0026807e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831285 0 0.46640667 water fraction, min, max = 0.030497073 4.0057692e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832264 0 0.46640667 water fraction, min, max = 0.030487283 4.0029092e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831285 0 0.46640667 water fraction, min, max = 0.030497073 4.0060062e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560039e-07, Final residual = 9.3509302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.339966e-09, Final residual = 1.7227864e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832256 0 0.46640726 water fraction, min, max = 0.030487289 3.9997044e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998712 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831277 0 0.46640726 water fraction, min, max = 0.030497084 3.9997044e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998712 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832256 0 0.46640726 water fraction, min, max = 0.030487289 3.9997044e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998712 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831277 0 0.46640726 water fraction, min, max = 0.030497084 3.9997044e-70 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998712 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853233e-07, Final residual = 8.7220696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239775e-09, Final residual = 4.3499846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.28 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.0047985346 max: 0.60050783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915433, dtInletScale=2.7021598e+15 -> dtScale=0.99915433 deltaT = 8.9016384 Time = 3211.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830306 0 0.46640666 water fraction, min, max = 0.030506873 4.0093473e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829327 0 0.46640666 water fraction, min, max = 0.030516663 4.0193521e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830306 0 0.46640666 water fraction, min, max = 0.030506873 4.0100847e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829327 0 0.46640666 water fraction, min, max = 0.030516663 4.0201169e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464756e-07, Final residual = 6.6436429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372266e-09, Final residual = 4.6341448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830306 0 0.46640667 water fraction, min, max = 0.030506861 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829328 0 0.46640667 water fraction, min, max = 0.030516639 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830306 0 0.46640667 water fraction, min, max = 0.030506861 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829328 0 0.46640667 water fraction, min, max = 0.030516639 3.9997044e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912043e-07, Final residual = 6.329445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3301203e-09, Final residual = 3.8566192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.77 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.0047959057 max: 0.59968336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000528, dtInletScale=2.7021598e+15 -> dtScale=1.000528 deltaT = 8.9062951 Time = 3220.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582835 0 0.46640666 water fraction, min, max = 0.030526425 4.0031765e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827371 0 0.46640666 water fraction, min, max = 0.030536211 4.0067789e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582835 0 0.46640666 water fraction, min, max = 0.030526425 4.003442e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827371 0 0.46640666 water fraction, min, max = 0.030536211 4.0070542e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143038e-07, Final residual = 8.3861364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792151e-09, Final residual = 6.8811202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582835 0 0.46640666 water fraction, min, max = 0.030526417 4.3780364e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827372 0 0.46640666 water fraction, min, max = 0.030536194 4.7427245e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582835 0 0.46640666 water fraction, min, max = 0.030526417 4.3780743e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827372 0 0.46640666 water fraction, min, max = 0.030536194 4.7427637e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 8.3235546e-08, Final residual = 7.3988684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3995667e-09, Final residual = 5.845784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.29 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.0047994921 max: 0.59966507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005585, dtInletScale=2.7021598e+15 -> dtScale=1.0005585 deltaT = 8.9109568 Time = 3229.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826394 0 0.46640666 water fraction, min, max = 0.030545978 4.7427637e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825416 0 0.46640666 water fraction, min, max = 0.030555763 4.7427637e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826394 0 0.46640666 water fraction, min, max = 0.030545978 4.7427637e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825416 0 0.46640666 water fraction, min, max = 0.030555763 4.7427637e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651875e-07, Final residual = 9.2046303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1980108e-09, Final residual = 8.1135914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826394 0 0.46640666 water fraction, min, max = 0.030545972 4.7427641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825416 0 0.46640666 water fraction, min, max = 0.030555751 4.7427646e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826394 0 0.46640666 water fraction, min, max = 0.030545972 4.7427641e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825416 0 0.46640666 water fraction, min, max = 0.030555751 4.7427646e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480501e-08, Final residual = 8.5456467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5462933e-09, Final residual = 7.2099726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.84 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.004805086 max: 0.59966218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005633, dtInletScale=2.7021598e+15 -> dtScale=1.0005633 deltaT = 8.9156237 Time = 3238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824438 0 0.46640666 water fraction, min, max = 0.030565536 4.742765e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582346 0 0.46640666 water fraction, min, max = 0.030575322 4.7427655e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824438 0 0.46640666 water fraction, min, max = 0.030565536 4.7427651e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582346 0 0.46640666 water fraction, min, max = 0.030575322 4.7427655e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0647578e-07, Final residual = 9.847216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406027e-09, Final residual = 9.1058885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824438 0 0.46640666 water fraction, min, max = 0.030565532 4.7471359e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582346 0 0.46640666 water fraction, min, max = 0.030575312 4.7513497e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824438 0 0.46640666 water fraction, min, max = 0.030565532 4.7471363e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582346 0 0.46640666 water fraction, min, max = 0.030575312 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781022e-08, Final residual = 9.4725135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4731982e-09, Final residual = 8.2264677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.37 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.0048106039 max: 0.59970389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004938, dtInletScale=2.7021598e+15 -> dtScale=1.0004938 deltaT = 8.9198283 Time = 3246.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822482 0 0.46640666 water fraction, min, max = 0.030585099 5.1931803e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821503 0 0.46640666 water fraction, min, max = 0.030594886 5.6515625e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822482 0 0.46640666 water fraction, min, max = 0.030585099 5.2268955e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821503 0 0.46640666 water fraction, min, max = 0.030594886 5.6865221e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.0696573e-07, Final residual = 9.8245369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8181131e-09, Final residual = 2.3620244e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582248 0 0.46640672 water fraction, min, max = 0.030585118 4.7513502e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158215 0 0.46640672 water fraction, min, max = 0.030594924 4.7513502e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582248 0 0.46640672 water fraction, min, max = 0.030585118 4.7513502e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158215 0 0.46640672 water fraction, min, max = 0.030594924 4.7513502e-70 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308165e-08, Final residual = 6.3766507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770973e-09, Final residual = 2.0341052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.11 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.0048284027 max: 0.60131102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781973, dtInletScale=2.7021598e+15 -> dtScale=0.99781973 deltaT = 8.9002397 Time = 3255.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820522 0 0.46640668 water fraction, min, max = 0.03060471 4.756061e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819543 0 0.46640668 water fraction, min, max = 0.030614497 4.7609478e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820522 0 0.46640668 water fraction, min, max = 0.03060471 4.7564193e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819543 0 0.46640668 water fraction, min, max = 0.030614497 4.7613192e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484252e-07, Final residual = 2.9774633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9758119e-09, Final residual = 1.9102349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820522 0 0.46640667 water fraction, min, max = 0.030604709 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819543 0 0.46640667 water fraction, min, max = 0.030614493 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820522 0 0.46640667 water fraction, min, max = 0.030604709 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819543 0 0.46640667 water fraction, min, max = 0.030614493 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955909e-08, Final residual = 3.1671971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674483e-09, Final residual = 1.3761938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.61 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.0048219721 max: 0.60006772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988714, dtInletScale=2.7021598e+15 -> dtScale=0.99988714 deltaT = 8.8988437 Time = 3264.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818565 0 0.46640667 water fraction, min, max = 0.030624278 4.7564328e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817586 0 0.46640667 water fraction, min, max = 0.030634063 4.761705e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818565 0 0.46640667 water fraction, min, max = 0.030624278 4.7568189e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817586 0 0.46640667 water fraction, min, max = 0.030634063 4.7621053e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087967e-07, Final residual = 2.7105572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092126e-09, Final residual = 1.6874938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818565 0 0.46640667 water fraction, min, max = 0.030624278 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817587 0 0.46640667 water fraction, min, max = 0.030634062 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818565 0 0.46640667 water fraction, min, max = 0.030624278 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817587 0 0.46640667 water fraction, min, max = 0.030634062 4.7513502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7039232e-08, Final residual = 2.740337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404698e-09, Final residual = 1.1879461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.13 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.0048254099 max: 0.60016435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972616, dtInletScale=2.7021598e+15 -> dtScale=0.99972616 deltaT = 8.8960529 Time = 3273.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816608 0 0.46640667 water fraction, min, max = 0.030643845 4.7568325e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581563 0 0.46640667 water fraction, min, max = 0.030653627 4.762519e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816608 0 0.46640667 water fraction, min, max = 0.030643845 4.7572484e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581563 0 0.46640667 water fraction, min, max = 0.030653627 4.7629502e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982208e-07, Final residual = 2.5055428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043319e-09, Final residual = 1.4154852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816608 0 0.46640667 water fraction, min, max = 0.030643845 5.347716e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581563 0 0.46640667 water fraction, min, max = 0.030653627 5.9227356e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816608 0 0.46640667 water fraction, min, max = 0.030643845 5.347776e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581563 0 0.46640667 water fraction, min, max = 0.030653627 5.9227977e-70 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.5147941e-08, Final residual = 2.3506521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.350764e-09, Final residual = 9.6056838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.64 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.0048285479 max: 0.6002289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961865, dtInletScale=2.7021598e+15 -> dtScale=0.99961865 deltaT = 8.8923344 Time = 3282.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814652 0 0.46640667 water fraction, min, max = 0.030663406 5.9227977e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813674 0 0.46640667 water fraction, min, max = 0.030673186 5.9227977e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814652 0 0.46640667 water fraction, min, max = 0.030663406 5.9227977e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813674 0 0.46640667 water fraction, min, max = 0.030673186 5.9227977e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881004e-07, Final residual = 2.5199552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187088e-09, Final residual = 1.4159557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814652 0 0.46640667 water fraction, min, max = 0.030663405 5.9291748e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813674 0 0.46640667 water fraction, min, max = 0.030673184 5.9353239e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814652 0 0.46640667 water fraction, min, max = 0.030663405 5.9291754e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813674 0 0.46640667 water fraction, min, max = 0.030673184 5.9353246e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.4973338e-08, Final residual = 2.2970694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971936e-09, Final residual = 9.3409195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.15 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.0048320938 max: 0.60019717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967148, dtInletScale=2.7021598e+15 -> dtScale=0.99967148 deltaT = 8.8890831 Time = 3291.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812697 0 0.46640667 water fraction, min, max = 0.03068296 6.5781135e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811719 0 0.46640667 water fraction, min, max = 0.030692736 7.2447747e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812697 0 0.46640667 water fraction, min, max = 0.03068296 6.626732e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811719 0 0.46640667 water fraction, min, max = 0.030692736 7.2951724e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.1973455e-07, Final residual = 2.9665823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648066e-09, Final residual = 1.8843204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812697 0 0.46640667 water fraction, min, max = 0.030682957 6.6285824e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581172 0 0.46640667 water fraction, min, max = 0.030692731 7.2970952e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812697 0 0.46640667 water fraction, min, max = 0.030682957 6.6286495e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581172 0 0.46640667 water fraction, min, max = 0.030692731 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.5828662e-08, Final residual = 2.7635032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637301e-09, Final residual = 1.2747352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.66 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.0048336743 max: 0.60010988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998169, dtInletScale=2.7021598e+15 -> dtScale=0.9998169 deltaT = 8.8872262 Time = 3300.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810742 0 0.46640667 water fraction, min, max = 0.030702504 7.9903727e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809765 0 0.46640667 water fraction, min, max = 0.030712277 8.7092911e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810742 0 0.46640667 water fraction, min, max = 0.030702504 8.0427332e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809765 0 0.46640667 water fraction, min, max = 0.030712277 8.763565e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472317e-07, Final residual = 3.7944202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918638e-09, Final residual = 2.7441013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810743 0 0.46640667 water fraction, min, max = 0.0307025 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809766 0 0.46640667 water fraction, min, max = 0.030712268 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810743 0 0.46640667 water fraction, min, max = 0.0307025 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809766 0 0.46640667 water fraction, min, max = 0.030712268 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837992e-08, Final residual = 3.5966414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.59694e-09, Final residual = 1.9717905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.18 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.0048357396 max: 0.59999781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000036, dtInletScale=2.7021598e+15 -> dtScale=1.0000036 deltaT = 8.8872262 Time = 3309.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808789 0 0.46640667 water fraction, min, max = 0.030722039 7.3045795e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807812 0 0.46640667 water fraction, min, max = 0.030731809 7.312269e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808789 0 0.46640667 water fraction, min, max = 0.030722039 7.3051389e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807812 0 0.46640667 water fraction, min, max = 0.030731809 7.3128489e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003046e-07, Final residual = 4.8516583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482138e-09, Final residual = 3.8407354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808789 0 0.46640667 water fraction, min, max = 0.030722034 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807812 0 0.46640667 water fraction, min, max = 0.030731799 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808789 0 0.46640667 water fraction, min, max = 0.030722034 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807812 0 0.46640667 water fraction, min, max = 0.030731799 7.2971647e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114436e-08, Final residual = 4.6692528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6697073e-09, Final residual = 2.9000749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.7 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.0048379596 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 8.8890833 Time = 3318.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806836 0 0.46640667 water fraction, min, max = 0.030741568 7.3051625e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805859 0 0.46640667 water fraction, min, max = 0.030751338 7.3134563e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806836 0 0.46640667 water fraction, min, max = 0.030741568 7.3057653e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805859 0 0.46640667 water fraction, min, max = 0.030751338 7.3140811e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.2890082e-07, Final residual = 5.8325703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282816e-09, Final residual = 4.899554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806836 0 0.46640666 water fraction, min, max = 0.030741563 8.1672685e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805859 0 0.46640666 water fraction, min, max = 0.030751327 9.0064177e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806836 0 0.46640666 water fraction, min, max = 0.030741563 8.1673485e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805859 0 0.46640666 water fraction, min, max = 0.030751327 9.0065006e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776949e-08, Final residual = 5.5961208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.596646e-09, Final residual = 3.9141249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.25 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.004843152 max: 0.59973073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=2.7021598e+15 -> dtScale=1.000449 deltaT = 8.8928001 Time = 3326.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804883 0 0.46640666 water fraction, min, max = 0.030761097 9.0065006e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803906 0 0.46640666 water fraction, min, max = 0.030770867 9.0065006e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804883 0 0.46640666 water fraction, min, max = 0.030761097 9.0065006e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803906 0 0.46640666 water fraction, min, max = 0.030770867 9.0065006e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974922e-07, Final residual = 6.8565033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513796e-09, Final residual = 6.0239528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804883 0 0.46640666 water fraction, min, max = 0.030761091 9.0158026e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803906 0 0.46640666 water fraction, min, max = 0.030770855 9.024774e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804883 0 0.46640666 water fraction, min, max = 0.030761091 9.0158035e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803906 0 0.46640666 water fraction, min, max = 0.030770855 9.0247748e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.2226783e-08, Final residual = 6.4674691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680459e-09, Final residual = 5.080566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.77 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.0048487492 max: 0.59958052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006996, dtInletScale=2.7021598e+15 -> dtScale=1.0006996 deltaT = 8.8988467 Time = 3335.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802929 0 0.46640666 water fraction, min, max = 0.030780628 9.9645841e-70 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801952 0 0.46640666 water fraction, min, max = 0.030790402 1.0939129e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802929 0 0.46640666 water fraction, min, max = 0.030780628 1.0035319e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801952 0 0.46640666 water fraction, min, max = 0.030790402 1.101244e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454515e-07, Final residual = 8.2135397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070488e-09, Final residual = 7.522827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802929 0 0.46640666 water fraction, min, max = 0.030780622 1.0038278e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801953 0 0.46640666 water fraction, min, max = 0.030790388 1.1015772e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802929 0 0.46640666 water fraction, min, max = 0.030780622 1.0038374e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801953 0 0.46640666 water fraction, min, max = 0.030790388 1.1015871e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2303741e-08, Final residual = 7.7480635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487508e-09, Final residual = 6.5383136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.3 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.0048562134 max: 0.59944408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009274, dtInletScale=2.7021598e+15 -> dtScale=1.0009274 deltaT = 8.9067668 Time = 3344.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800975 0 0.46640666 water fraction, min, max = 0.030800165 1.2030406e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799997 0 0.46640666 water fraction, min, max = 0.030809943 1.3082425e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800975 0 0.46640666 water fraction, min, max = 0.030800165 1.210674e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799997 0 0.46640666 water fraction, min, max = 0.030809943 1.3161538e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.449931e-07, Final residual = 9.584818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5763424e-09, Final residual = 1.4675783e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580098 0 0.46640738 water fraction, min, max = 0.03080018 1.5293488e-69 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999519 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800001 0 0.46640738 water fraction, min, max = 0.030809973 1.9418156e-69 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999519 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580098 0 0.46640738 water fraction, min, max = 0.03080018 1.5291862e-69 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999519 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800001 0 0.46640738 water fraction, min, max = 0.030809973 1.9416477e-69 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999519 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286869e-07, Final residual = 6.265932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2667943e-09, Final residual = 2.4130167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.07 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.0048754806 max: 0.60085113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99858347, dtInletScale=2.7021598e+15 -> dtScale=0.99858347 deltaT = 8.8937288 Time = 3353.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799017 0 0.46640667 water fraction, min, max = 0.030819753 1.9416477e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798039 0 0.46640667 water fraction, min, max = 0.030829533 1.9416477e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799017 0 0.46640667 water fraction, min, max = 0.030819753 1.9416477e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798039 0 0.46640667 water fraction, min, max = 0.030829533 1.9416477e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4601153e-07, Final residual = 6.2646285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.258838e-09, Final residual = 4.9061855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799018 0 0.46640667 water fraction, min, max = 0.030819744 1.942813e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579804 0 0.46640667 water fraction, min, max = 0.030829515 1.943937e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799018 0 0.46640667 water fraction, min, max = 0.030819744 1.9428131e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579804 0 0.46640667 water fraction, min, max = 0.030829515 1.9439371e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.4532196e-08, Final residual = 5.4374985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380945e-09, Final residual = 3.5297393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.58 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.004871116 max: 0.59938881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010197, dtInletScale=2.7021598e+15 -> dtScale=1.0010197 deltaT = 8.9025723 Time = 3362.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797062 0 0.46640667 water fraction, min, max = 0.030839298 2.0614826e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796084 0 0.46640667 water fraction, min, max = 0.030849081 2.1833619e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797062 0 0.46640667 water fraction, min, max = 0.030839298 2.0703074e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796084 0 0.46640667 water fraction, min, max = 0.030849081 2.1925072e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4412043e-07, Final residual = 7.8241753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8167948e-09, Final residual = 6.710715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797063 0 0.46640666 water fraction, min, max = 0.030839288 2.0707471e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796086 0 0.46640666 water fraction, min, max = 0.030849062 2.1930613e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797063 0 0.46640666 water fraction, min, max = 0.030839288 2.0707569e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796086 0 0.46640666 water fraction, min, max = 0.030849062 2.1930714e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.0996814e-08, Final residual = 7.253014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538202e-09, Final residual = 5.5511072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.1 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.0048786503 max: 0.59943608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009408, dtInletScale=2.7021598e+15 -> dtScale=1.0009408 deltaT = 8.9105002 Time = 3371.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795107 0 0.46640666 water fraction, min, max = 0.030858846 2.320097e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794129 0 0.46640666 water fraction, min, max = 0.030868631 2.451803e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795107 0 0.46640666 water fraction, min, max = 0.030858846 2.329628e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794129 0 0.46640666 water fraction, min, max = 0.030868631 2.46168e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.5056851e-07, Final residual = 9.5638097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5541944e-09, Final residual = 1.2056074e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795113 0 0.46640754 water fraction, min, max = 0.030858841 2.1930714e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997692 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794135 0 0.46640754 water fraction, min, max = 0.030868622 2.1930714e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997692 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795113 0 0.46640754 water fraction, min, max = 0.030858841 2.1930714e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997692 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794135 0 0.46640754 water fraction, min, max = 0.030868622 2.1930714e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99997692 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573668e-07, Final residual = 1.0591898e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570563e-08, Final residual = 3.8970705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.09 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.0048967148 max: 0.60114105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99810185, dtInletScale=2.7021598e+15 -> dtScale=0.99810185 deltaT = 8.8932625 Time = 3380.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793152 0 0.46640667 water fraction, min, max = 0.030878409 2.1930716e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792173 0 0.46640667 water fraction, min, max = 0.030888195 2.1930718e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793152 0 0.46640667 water fraction, min, max = 0.030878409 2.1930716e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792173 0 0.46640667 water fraction, min, max = 0.030888195 2.1930718e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532549e-06, Final residual = 4.8542773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493491e-09, Final residual = 3.6081536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793153 0 0.46640667 water fraction, min, max = 0.030878398 2.1945302e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792175 0 0.46640667 water fraction, min, max = 0.030888173 2.1959374e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793153 0 0.46640667 water fraction, min, max = 0.030878398 2.1945303e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792175 0 0.46640667 water fraction, min, max = 0.030888173 2.1959375e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470651e-08, Final residual = 4.1146995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151668e-09, Final residual = 2.1577658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.59 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.0048899908 max: 0.59975058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=2.7021598e+15 -> dtScale=1.0004159 deltaT = 8.8965187 Time = 3389.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791197 0 0.46640667 water fraction, min, max = 0.030897953 2.1959375e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790219 0 0.46640667 water fraction, min, max = 0.030907735 2.1959375e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791197 0 0.46640667 water fraction, min, max = 0.030897953 2.1959375e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790219 0 0.46640667 water fraction, min, max = 0.030907735 2.1959375e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 8.5455431e-07, Final residual = 7.2298814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225544e-09, Final residual = 6.2187993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791198 0 0.46640666 water fraction, min, max = 0.030897943 2.1959376e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790221 0 0.46640666 water fraction, min, max = 0.030907712 2.1959378e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791198 0 0.46640666 water fraction, min, max = 0.030897943 2.1959376e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790221 0 0.46640666 water fraction, min, max = 0.030907712 2.1959378e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277839e-08, Final residual = 5.9435898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9443107e-09, Final residual = 4.4059803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.19 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.0048958689 max: 0.59934408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010944, dtInletScale=2.7021598e+15 -> dtScale=1.0010944 deltaT = 8.9058359 Time = 3398.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789243 0 0.46640666 water fraction, min, max = 0.030917495 2.195938e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788264 0 0.46640666 water fraction, min, max = 0.030927278 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789243 0 0.46640666 water fraction, min, max = 0.030917495 2.195938e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788264 0 0.46640666 water fraction, min, max = 0.030927278 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789082e-06, Final residual = 9.1295513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203522e-09, Final residual = 8.2308208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789243 0 0.46640666 water fraction, min, max = 0.030917484 2.195938e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788266 0 0.46640666 water fraction, min, max = 0.030927256 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789243 0 0.46640666 water fraction, min, max = 0.030917484 2.195938e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788266 0 0.46640666 water fraction, min, max = 0.030927256 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.0245768e-08, Final residual = 8.1493467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1502551e-09, Final residual = 7.0794711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.75 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.0049031795 max: 0.59926222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012311, dtInletScale=2.7021598e+15 -> dtScale=1.0012311 deltaT = 8.9165754 Time = 3407.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787287 0 0.46640666 water fraction, min, max = 0.030937043 2.1976368e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786309 0 0.46640666 water fraction, min, max = 0.030946829 2.1993977e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787287 0 0.46640666 water fraction, min, max = 0.030937043 2.1977637e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786309 0 0.46640666 water fraction, min, max = 0.030946829 2.1995292e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.6960824e-07, Final residual = 9.1994252e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.160834e-09, Final residual = 3.4647123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787286 0 0.46640666 water fraction, min, max = 0.030937061 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786306 0 0.46640666 water fraction, min, max = 0.030946867 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787286 0 0.46640666 water fraction, min, max = 0.030937061 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786306 0 0.46640666 water fraction, min, max = 0.030946867 2.1959382e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720603e-07, Final residual = 4.317493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179677e-09, Final residual = 1.0703154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.45 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.0049270642 max: 0.60098095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836775, dtInletScale=2.7021598e+15 -> dtScale=0.99836775 deltaT = 8.9016398 Time = 3415.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785327 0 0.46640667 water fraction, min, max = 0.03095666 2.1959384e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784348 0 0.46640667 water fraction, min, max = 0.030966452 2.1959386e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785327 0 0.46640667 water fraction, min, max = 0.03095666 2.1959384e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784348 0 0.46640667 water fraction, min, max = 0.030966452 2.1959386e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531532e-07, Final residual = 5.4017428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3961601e-09, Final residual = 4.240103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785327 0 0.46640667 water fraction, min, max = 0.030956648 2.197907e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784349 0 0.46640667 water fraction, min, max = 0.030966429 2.1998065e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785327 0 0.46640667 water fraction, min, max = 0.030956648 2.1979072e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784349 0 0.46640667 water fraction, min, max = 0.030966429 2.1998067e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.7601344e-08, Final residual = 4.674724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752424e-09, Final residual = 3.0593251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.98 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.0049202755 max: 0.59917484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013772, dtInletScale=2.7021598e+15 -> dtScale=1.0013772 deltaT = 8.9137718 Time = 3424.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578337 0 0.46640667 water fraction, min, max = 0.030976224 2.1998067e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578239 0 0.46640667 water fraction, min, max = 0.030986021 2.1998067e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578337 0 0.46640667 water fraction, min, max = 0.030976224 2.1998067e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578239 0 0.46640667 water fraction, min, max = 0.030986021 2.1998067e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.6388494e-07, Final residual = 8.1917369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1831971e-09, Final residual = 7.2302098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578337 0 0.46640666 water fraction, min, max = 0.030976213 2.2019308e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782392 0 0.46640666 water fraction, min, max = 0.030985997 2.2039802e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578337 0 0.46640666 water fraction, min, max = 0.030976213 2.201931e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782392 0 0.46640666 water fraction, min, max = 0.030985997 2.2039804e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767091e-08, Final residual = 7.4220066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228613e-09, Final residual = 6.0059927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.51 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.0049283359 max: 0.59900818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016558, dtInletScale=2.7021598e+15 -> dtScale=1.0016558 deltaT = 8.928281 Time = 3433.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781412 0 0.46640666 water fraction, min, max = 0.030995799 2.418779e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780432 0 0.46640666 water fraction, min, max = 0.031005601 2.6414449e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781412 0 0.46640666 water fraction, min, max = 0.030995799 2.4347973e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780432 0 0.46640666 water fraction, min, max = 0.031005601 2.6580411e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.6736538e-07, Final residual = 1.6985904e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939028e-07, Final residual = 1.304259e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781481 0 0.46640486 water fraction, min, max = 0.03099581 2.2039804e-69 0.9990004 Phase-sum volume fraction, min, max = 1.0000007 0.99981989 1.0001188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780499 0 0.46640486 water fraction, min, max = 0.031005623 2.2039804e-69 0.9990004 Phase-sum volume fraction, min, max = 1.0000007 0.99981989 1.0001188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781481 0 0.46640486 water fraction, min, max = 0.03099581 2.2039804e-69 0.9990004 Phase-sum volume fraction, min, max = 1.0000007 0.99981989 1.0001188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780499 0 0.46640486 water fraction, min, max = 0.031005623 2.2039804e-69 0.9990004 Phase-sum volume fraction, min, max = 1.0000007 0.99981989 1.0001188 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824212e-06, Final residual = 5.6917297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924249e-09, Final residual = 1.8083823e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.7 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.0049529535 max: 0.60048662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918963, dtInletScale=2.7021598e+15 -> dtScale=0.99918963 deltaT = 8.9207861 Time = 3442.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779449 0 0.46640656 water fraction, min, max = 0.031015436 2.2039806e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778468 0 0.46640656 water fraction, min, max = 0.031025249 2.2039809e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779449 0 0.46640656 water fraction, min, max = 0.031015436 2.2039806e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778468 0 0.46640656 water fraction, min, max = 0.031025249 2.2039809e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.9044905e-07, Final residual = 5.740159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337717e-09, Final residual = 4.4322816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577945 0 0.46640666 water fraction, min, max = 0.031015423 2.2064322e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999083 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577847 0 0.46640666 water fraction, min, max = 0.031025222 2.2087977e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999083 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577945 0 0.46640666 water fraction, min, max = 0.031015423 2.2064324e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999083 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577847 0 0.46640666 water fraction, min, max = 0.031025222 2.2087979e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999083 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.126665e-07, Final residual = 5.113018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135961e-09, Final residual = 3.3598476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.23 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.004948997 max: 0.59968205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005302, dtInletScale=2.7021598e+15 -> dtScale=1.0005302 deltaT = 8.9254691 Time = 3451.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577749 0 0.46640666 water fraction, min, max = 0.031035029 2.4565273e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776509 0 0.46640666 water fraction, min, max = 0.031044836 2.713326e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577749 0 0.46640666 water fraction, min, max = 0.031035029 2.4749928e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776509 0 0.46640666 water fraction, min, max = 0.031044836 2.7324566e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794987e-07, Final residual = 9.6685671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6574093e-09, Final residual = 8.5802241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577749 0 0.46640666 water fraction, min, max = 0.031035015 2.4757037e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776511 0 0.46640666 water fraction, min, max = 0.031044807 2.7332123e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577749 0 0.46640666 water fraction, min, max = 0.031035015 2.4757267e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776511 0 0.46640666 water fraction, min, max = 0.031044807 2.733236e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086087e-08, Final residual = 8.9402122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9412678e-09, Final residual = 7.2757189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.79 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.0049511467 max: 0.59910351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014964, dtInletScale=2.7021598e+15 -> dtScale=1.0014964 deltaT = 8.9386086 Time = 3460.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577553 0 0.46640666 water fraction, min, max = 0.031054616 3.0006277e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774549 0 0.46640666 water fraction, min, max = 0.031064425 3.2778095e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577553 0 0.46640666 water fraction, min, max = 0.031054616 3.0205607e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774549 0 0.46640666 water fraction, min, max = 0.031064425 3.2984607e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.9066656e-07, Final residual = 4.1801574e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664288e-07, Final residual = 2.6295683e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775514 0 0.46640789 water fraction, min, max = 0.031054618 3.0161547e-69 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99993898 1.0001103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774532 0 0.46640789 water fraction, min, max = 0.031064433 3.2893245e-69 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99993898 1.0001103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775514 0 0.46640789 water fraction, min, max = 0.031054618 3.0165996e-69 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99993898 1.0001103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774532 0 0.46640789 water fraction, min, max = 0.031064433 3.2897741e-69 0.99900002 Phase-sum volume fraction, min, max = 0.99999983 0.99993898 1.0001103 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256923e-07, Final residual = 7.4530422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545396e-09, Final residual = 2.385847e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.03 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.0049734719 max: 0.60121047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99798661, dtInletScale=2.7021598e+15 -> dtScale=0.99798661 deltaT = 8.9203168 Time = 3469.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773581 0 0.46640814 water fraction, min, max = 0.031074245 7.7728533e-69 0.99900008 Phase-sum volume fraction, min, max = 1.0000001 0.99999051 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157726 0 0.46640814 water fraction, min, max = 0.031084055 1.2416143e-68 0.99900008 Phase-sum volume fraction, min, max = 1.0000001 0.99999051 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773581 0 0.46640814 water fraction, min, max = 0.031074245 8.0988645e-69 0.99900008 Phase-sum volume fraction, min, max = 1.0000001 0.99999051 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157726 0 0.46640814 water fraction, min, max = 0.031084055 1.2753526e-68 0.99900008 Phase-sum volume fraction, min, max = 1.0000001 0.99999051 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915112e-06, Final residual = 9.2983918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2862705e-09, Final residual = 3.5938597e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773616 0 0.46640684 water fraction, min, max = 0.031074227 3.2897741e-69 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99992035 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772637 0 0.46640684 water fraction, min, max = 0.031084019 3.2897741e-69 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99992035 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773616 0 0.46640684 water fraction, min, max = 0.031074227 3.2897741e-69 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99992035 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772637 0 0.46640684 water fraction, min, max = 0.031084019 3.2897741e-69 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99992035 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627684e-07, Final residual = 6.9499967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514253e-09, Final residual = 5.6817792e-09, No Iterations 11 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.94 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.0049699789 max: 0.59959641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006731, dtInletScale=2.7021598e+15 -> dtScale=1.0006731 deltaT = 8.9259374 Time = 3478.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771609 0 0.46640663 water fraction, min, max = 0.031093838 3.2928303e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770627 0 0.46640663 water fraction, min, max = 0.031103656 3.2959983e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771609 0 0.46640663 water fraction, min, max = 0.031093838 3.2930578e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770627 0 0.46640663 water fraction, min, max = 0.031103656 3.2962339e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377474e-06, Final residual = 8.1010537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.090662e-09, Final residual = 6.7117369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577161 0 0.46640666 water fraction, min, max = 0.03109382 4.5889217e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577063 0 0.46640666 water fraction, min, max = 0.03110362 5.8423626e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577161 0 0.46640666 water fraction, min, max = 0.03109382 4.5889501e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577063 0 0.46640666 water fraction, min, max = 0.03110362 5.8423922e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 8.7118012e-08, Final residual = 7.1645662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.165534e-09, Final residual = 4.9451427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.49 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.0049712989 max: 0.5990854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015267, dtInletScale=2.7021598e+15 -> dtScale=1.0015267 deltaT = 8.9395504 Time = 3487.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769648 0 0.46640666 water fraction, min, max = 0.031113437 6.1750594e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768666 0 0.46640666 water fraction, min, max = 0.031123256 6.5198755e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769648 0 0.46640666 water fraction, min, max = 0.031113437 6.199794e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768666 0 0.46640666 water fraction, min, max = 0.031123256 6.5454991e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427423e-06, Final residual = 8.7429234e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7077057e-08, Final residual = 7.9049931e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769648 0 0.46640664 water fraction, min, max = 0.031113446 5.8423922e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768665 0 0.46640664 water fraction, min, max = 0.031123273 5.8423922e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769648 0 0.46640664 water fraction, min, max = 0.031113446 5.8423922e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768665 0 0.46640664 water fraction, min, max = 0.031123273 5.8423922e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.7301645e-08, Final residual = 5.117016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177358e-09, Final residual = 1.6232155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.29 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.0049917958 max: 0.60021766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963736, dtInletScale=2.7021598e+15 -> dtScale=0.99963736 deltaT = 8.9362605 Time = 3496.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767683 0 0.46640666 water fraction, min, max = 0.0311331 5.8423926e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157667 0 0.46640666 water fraction, min, max = 0.031142927 5.842393e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767683 0 0.46640666 water fraction, min, max = 0.0311331 5.8423926e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157667 0 0.46640666 water fraction, min, max = 0.031142927 5.842393e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.5164168e-07, Final residual = 7.7781815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7684508e-09, Final residual = 6.938582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767683 0 0.46640666 water fraction, min, max = 0.031133083 5.8462164e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766702 0 0.46640666 water fraction, min, max = 0.031142892 5.8499064e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767683 0 0.46640666 water fraction, min, max = 0.031133083 5.8462166e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766702 0 0.46640666 water fraction, min, max = 0.031142892 5.8499066e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.098363e-08, Final residual = 7.3468717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478876e-09, Final residual = 5.4470549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.81 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.0049892752 max: 0.59932915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011193, dtInletScale=2.7021598e+15 -> dtScale=1.0011193 deltaT = 8.946138 Time = 3505.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576572 0 0.46640666 water fraction, min, max = 0.031152715 6.2363017e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764738 0 0.46640666 water fraction, min, max = 0.031162539 6.6367842e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576572 0 0.46640666 water fraction, min, max = 0.031152715 6.2649822e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764738 0 0.46640666 water fraction, min, max = 0.031162539 6.6664938e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375001e-07, Final residual = 8.514355e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4872132e-07, Final residual = 9.7118346e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576572 0 0.46640668 water fraction, min, max = 0.031152717 6.5073151e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764738 0 0.46640668 water fraction, min, max = 0.031162542 7.1416774e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576572 0 0.46640668 water fraction, min, max = 0.031152717 6.5073876e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764738 0 0.46640668 water fraction, min, max = 0.031162542 7.1417519e-69 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341931e-08, Final residual = 6.524081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5249736e-09, Final residual = 3.4667216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.65 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.0050054376 max: 0.59998424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 8.946138 Time = 3514.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763755 0 0.46640667 water fraction, min, max = 0.031172371 7.5584522e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762772 0 0.46640667 water fraction, min, max = 0.031182201 7.9903252e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763755 0 0.46640667 water fraction, min, max = 0.031172371 7.5893414e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762772 0 0.46640667 water fraction, min, max = 0.031182201 8.0223214e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4176645e-07, Final residual = 9.0218085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0114526e-09, Final residual = 6.0139695e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763785 0 0.46640278 water fraction, min, max = 0.031172353 8.8957603e-69 0.99900003 Phase-sum volume fraction, min, max = 1.0000003 0.99983752 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762802 0 0.46640278 water fraction, min, max = 0.031182183 1.0584777e-68 0.99900003 Phase-sum volume fraction, min, max = 1.0000003 0.99983752 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763785 0 0.46640278 water fraction, min, max = 0.031172353 8.8889012e-69 0.99900003 Phase-sum volume fraction, min, max = 1.0000003 0.99983752 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762802 0 0.46640278 water fraction, min, max = 0.031182183 1.0577894e-68 0.99900003 Phase-sum volume fraction, min, max = 1.0000003 0.99983752 1.0002745 GAMGPCG: Solving for p_rgh, Initial residual = 6.7626679e-07, Final residual = 8.4303697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4329898e-09, Final residual = 3.9938962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.43 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.0050187525 max: 0.60018051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969924, dtInletScale=2.7021598e+15 -> dtScale=0.99969924 deltaT = 8.9433133 Time = 3523.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761789 0 0.4664067 water fraction, min, max = 0.031192038 1.1001162e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760806 0 0.4664067 water fraction, min, max = 0.031201875 1.1439876e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761789 0 0.4664067 water fraction, min, max = 0.031192038 1.1032608e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760806 0 0.4664067 water fraction, min, max = 0.031201875 1.1472447e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.335416e-06, Final residual = 7.3956691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873369e-09, Final residual = 6.8416393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576179 0 0.46640666 water fraction, min, max = 0.031192023 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760808 0 0.46640666 water fraction, min, max = 0.031201844 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576179 0 0.46640666 water fraction, min, max = 0.031192023 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760808 0 0.46640666 water fraction, min, max = 0.031201844 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.7649467e-08, Final residual = 5.3867306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3873128e-09, Final residual = 4.4669678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.95 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.0050183059 max: 0.59936513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010592, dtInletScale=2.7021598e+15 -> dtScale=1.0010592 deltaT = 8.9527363 Time = 3532.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759824 0 0.46640666 water fraction, min, max = 0.031211678 1.0582663e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758841 0 0.46640666 water fraction, min, max = 0.031221512 1.0587605e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759824 0 0.46640666 water fraction, min, max = 0.031211678 1.0583017e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758841 0 0.46640666 water fraction, min, max = 0.031221512 1.0587972e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.4950809e-07, Final residual = 9.8188231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075246e-09, Final residual = 2.5114304e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759824 0 0.46640651 water fraction, min, max = 0.031211687 1.0577894e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575884 0 0.46640651 water fraction, min, max = 0.031221531 1.0577894e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759824 0 0.46640651 water fraction, min, max = 0.031211687 1.0577894e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575884 0 0.46640651 water fraction, min, max = 0.031221531 1.0577894e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984537e-07, Final residual = 4.9192235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198345e-09, Final residual = 9.0991576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.67 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.0050373467 max: 0.60026506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955842, dtInletScale=2.7021598e+15 -> dtScale=0.99955842 deltaT = 8.9484933 Time = 3541.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757856 0 0.46640667 water fraction, min, max = 0.031231374 1.0588161e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756871 0 0.46640667 water fraction, min, max = 0.031241217 1.0598802e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757856 0 0.46640667 water fraction, min, max = 0.031231374 1.0588922e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756871 0 0.46640667 water fraction, min, max = 0.031241217 1.059959e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3611709e-07, Final residual = 5.7320557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7255356e-09, Final residual = 5.8325369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757856 0 0.46640666 water fraction, min, max = 0.031231359 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756873 0 0.46640666 water fraction, min, max = 0.031241187 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757856 0 0.46640666 water fraction, min, max = 0.031231359 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756873 0 0.46640666 water fraction, min, max = 0.031241187 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1153037e-08, Final residual = 5.5418608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5425053e-09, Final residual = 4.284904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.19 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.0050367884 max: 0.59909509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015105, dtInletScale=2.7021598e+15 -> dtScale=1.0015105 deltaT = 8.9617076 Time = 3550.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755889 0 0.46640666 water fraction, min, max = 0.031251031 1.0583431e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754904 0 0.46640666 water fraction, min, max = 0.031260877 1.058917e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755889 0 0.46640666 water fraction, min, max = 0.031251031 1.0583842e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754904 0 0.46640666 water fraction, min, max = 0.031260877 1.0589596e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.4490766e-07, Final residual = 9.3060596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956688e-09, Final residual = 5.973491e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755894 0 0.46640643 water fraction, min, max = 0.031251034 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754909 0 0.46640643 water fraction, min, max = 0.031260882 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755894 0 0.46640643 water fraction, min, max = 0.031251034 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754909 0 0.46640643 water fraction, min, max = 0.031260882 1.0577894e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083268e-07, Final residual = 8.8933049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943017e-09, Final residual = 2.6847457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.95 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.005053852 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 8.9631259 Time = 3558.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575392 0 0.46640668 water fraction, min, max = 0.031270734 1.0577895e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752934 0 0.46640668 water fraction, min, max = 0.031280586 1.0577896e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575392 0 0.46640668 water fraction, min, max = 0.031270734 1.0577895e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752934 0 0.46640668 water fraction, min, max = 0.031280586 1.0577896e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4416858e-07, Final residual = 7.4207678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4120746e-09, Final residual = 4.8064314e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753919 0 0.46640648 water fraction, min, max = 0.031270744 1.0590731e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998101 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752933 0 0.46640648 water fraction, min, max = 0.031280608 1.060312e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998101 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753919 0 0.46640648 water fraction, min, max = 0.031270744 1.0590732e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998101 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752933 0 0.46640648 water fraction, min, max = 0.031280608 1.0603121e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998101 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560051e-07, Final residual = 4.4063464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069595e-09, Final residual = 4.1803101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.7 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.0050691564 max: 0.60090352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849639, dtInletScale=2.7021598e+15 -> dtScale=0.99849639 deltaT = 8.9494345 Time = 3567.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751948 0 0.46640671 water fraction, min, max = 0.03129046 1.3123962e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750963 0 0.46640671 water fraction, min, max = 0.031300311 1.5736291e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751948 0 0.46640671 water fraction, min, max = 0.03129046 1.3310198e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750963 0 0.46640671 water fraction, min, max = 0.031300311 1.5929159e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.3563799e-07, Final residual = 4.9340783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275842e-09, Final residual = 4.2405099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751948 0 0.46640667 water fraction, min, max = 0.031290441 1.1299057e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750965 0 0.46640667 water fraction, min, max = 0.031300273 1.1970701e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751948 0 0.46640667 water fraction, min, max = 0.031290441 1.1299124e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750965 0 0.46640667 water fraction, min, max = 0.031300273 1.197077e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3090276e-08, Final residual = 4.1751808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1757513e-09, Final residual = 3.1198902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.23 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.0050581271 max: 0.59873569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021116, dtInletScale=2.7021598e+15 -> dtScale=1.0021116 deltaT = 8.9683311 Time = 3576.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574998 0 0.46640667 water fraction, min, max = 0.031310128 1.197077e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748994 0 0.46640667 water fraction, min, max = 0.031319983 1.197077e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574998 0 0.46640667 water fraction, min, max = 0.031310128 1.197077e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748994 0 0.46640667 water fraction, min, max = 0.031319983 1.197077e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.2417239e-07, Final residual = 1.011878e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078412e-07, Final residual = 1.2962142e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749978 0 0.46640659 water fraction, min, max = 0.031310137 1.1985662e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748991 0 0.46640659 water fraction, min, max = 0.031320001 1.2000034e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749978 0 0.46640659 water fraction, min, max = 0.031310137 1.1985666e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748991 0 0.46640659 water fraction, min, max = 0.031320001 1.2000038e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.9405327e-08, Final residual = 4.1506134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512966e-09, Final residual = 1.048078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.15 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.0050809097 max: 0.60019549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996743, dtInletScale=2.7021598e+15 -> dtScale=0.9996743 deltaT = 8.9650183 Time = 3585.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748006 0 0.46640667 water fraction, min, max = 0.031329866 1.2744176e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574702 0 0.46640667 water fraction, min, max = 0.03133973 1.3515313e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748006 0 0.46640667 water fraction, min, max = 0.031329866 1.2799136e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574702 0 0.46640667 water fraction, min, max = 0.03133973 1.3572231e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838479e-07, Final residual = 8.5014851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.487569e-09, Final residual = 7.5778197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748008 0 0.46640667 water fraction, min, max = 0.031329841 1.2807048e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747024 0 0.46640667 water fraction, min, max = 0.031339679 1.3585865e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748008 0 0.46640667 water fraction, min, max = 0.031329841 1.2807066e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747024 0 0.46640667 water fraction, min, max = 0.031339679 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 9.7742813e-08, Final residual = 6.8300233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8314419e-09, Final residual = 5.4863228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.7 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.0050736515 max: 0.59837803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027106, dtInletScale=2.7021598e+15 -> dtScale=1.0027106 deltaT = 8.9892121 Time = 3594.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.46640666 water fraction, min, max = 0.031349549 1.675984e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574505 0 0.46640666 water fraction, min, max = 0.03135942 2.0049002e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.46640666 water fraction, min, max = 0.031349549 1.6994356e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574505 0 0.46640666 water fraction, min, max = 0.03135942 2.0291874e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657038e-07, Final residual = 1.9913104e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823318e-07, Final residual = 2.5560907e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.46640636 water fraction, min, max = 0.031349568 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745048 0 0.46640636 water fraction, min, max = 0.031359457 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746037 0 0.46640636 water fraction, min, max = 0.031349568 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745048 0 0.46640636 water fraction, min, max = 0.031359457 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940697e-07, Final residual = 6.4770719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784206e-09, Final residual = 2.526045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.6 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.0051059808 max: 0.60085378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857905, dtInletScale=2.7021598e+15 -> dtScale=0.99857905 deltaT = 8.9763867 Time = 3603.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574406 0 0.46640667 water fraction, min, max = 0.031369336 1.3594525e-68 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743072 0 0.46640667 water fraction, min, max = 0.031379217 1.3603479e-68 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574406 0 0.46640667 water fraction, min, max = 0.031369336 1.3595162e-68 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743072 0 0.46640667 water fraction, min, max = 0.031379217 1.3604139e-68 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.902405e-07, Final residual = 6.2206313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2115241e-09, Final residual = 6.0072155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574406 0 0.46640666 water fraction, min, max = 0.031369314 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743075 0 0.46640666 water fraction, min, max = 0.031379172 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574406 0 0.46640666 water fraction, min, max = 0.031369314 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743075 0 0.46640666 water fraction, min, max = 0.031379172 1.3585883e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1646278e-08, Final residual = 5.2307792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2318018e-09, Final residual = 3.8074598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.25 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.0050952376 max: 0.59852039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024721, dtInletScale=2.7021598e+15 -> dtScale=1.0024721 deltaT = 8.9982606 Time = 3612.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742087 0 0.46640666 water fraction, min, max = 0.031389057 1.3585884e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741098 0 0.46640666 water fraction, min, max = 0.031398943 1.3585885e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742087 0 0.46640666 water fraction, min, max = 0.031389057 1.3585884e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741098 0 0.46640666 water fraction, min, max = 0.031398943 1.3585886e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.403558e-07, Final residual = 9.4042265e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3810568e-07, Final residual = 2.6230303e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742092 0 0.46640705 water fraction, min, max = 0.031389045 1.3585884e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99996287 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741104 0 0.46640705 water fraction, min, max = 0.031398923 1.3585885e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99996287 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742092 0 0.46640705 water fraction, min, max = 0.031389045 1.3585884e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99996287 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741104 0 0.46640705 water fraction, min, max = 0.031398923 1.3585885e-68 0.99900012 Phase-sum volume fraction, min, max = 1 0.99996287 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499535e-07, Final residual = 4.1475447e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399318e-08, Final residual = 3.1191318e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.55 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.0051203012 max: 0.60049761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917134, dtInletScale=2.7021598e+15 -> dtScale=0.99917134 deltaT = 8.9906398 Time = 3621.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740112 0 0.4664067 water fraction, min, max = 0.031408819 1.3595912e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739122 0 0.4664067 water fraction, min, max = 0.031418713 1.3606301e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740112 0 0.4664067 water fraction, min, max = 0.031408819 1.359665e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739122 0 0.4664067 water fraction, min, max = 0.031418713 1.3607065e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3872628e-07, Final residual = 5.2308937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243783e-09, Final residual = 5.0955381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740112 0 0.46640666 water fraction, min, max = 0.031408802 1.3585885e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739124 0 0.46640666 water fraction, min, max = 0.031418677 1.3585885e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740112 0 0.46640666 water fraction, min, max = 0.031408802 1.3585885e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739124 0 0.46640666 water fraction, min, max = 0.031418677 1.3585885e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.5980714e-08, Final residual = 4.2428097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433977e-09, Final residual = 3.3251777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.12 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.005113941 max: 0.59890175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018338, dtInletScale=2.7021598e+15 -> dtScale=1.0018338 deltaT = 9.0068503 Time = 3630.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738135 0 0.46640666 water fraction, min, max = 0.031428574 1.3607509e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737145 0 0.46640666 water fraction, min, max = 0.031438471 1.3629916e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738135 0 0.46640666 water fraction, min, max = 0.031428574 1.3609103e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737145 0 0.46640666 water fraction, min, max = 0.031438471 1.3631566e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389785e-07, Final residual = 9.0793754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0684095e-09, Final residual = 1.8182475e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738092 0 0.46642143 water fraction, min, max = 0.031428564 1.3585885e-68 0.99900073 Phase-sum volume fraction, min, max = 0.99999956 0.9994651 1.000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737103 0 0.46642143 water fraction, min, max = 0.031438456 1.3585885e-68 0.99900073 Phase-sum volume fraction, min, max = 0.99999956 0.9994651 1.000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738092 0 0.46642143 water fraction, min, max = 0.031428564 1.3585885e-68 0.99900073 Phase-sum volume fraction, min, max = 0.99999956 0.9994651 1.000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737103 0 0.46642143 water fraction, min, max = 0.031438456 1.3585885e-68 0.99900073 Phase-sum volume fraction, min, max = 0.99999956 0.9994651 1.000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406062e-06, Final residual = 7.2632877e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2640882e-09, Final residual = 1.0539311e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.22 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.0051320501 max: 0.60073851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877067, dtInletScale=2.7021598e+15 -> dtScale=0.99877067 deltaT = 8.9954009 Time = 3639.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736167 0 0.46640771 water fraction, min, max = 0.031448355 1.3632551e-68 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997242 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735178 0 0.46640771 water fraction, min, max = 0.031458248 1.368086e-68 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997242 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736167 0 0.46640771 water fraction, min, max = 0.031448355 1.3635895e-68 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997242 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735178 0 0.46640771 water fraction, min, max = 0.031458248 1.3684321e-68 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997242 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493631e-07, Final residual = 6.9048884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8972802e-09, Final residual = 7.1030145e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736166 0 0.46640698 water fraction, min, max = 0.031448352 1.8566708e-68 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998084 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735177 0 0.46640698 water fraction, min, max = 0.031458241 2.3379811e-68 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998084 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736166 0 0.46640698 water fraction, min, max = 0.031448352 1.8569641e-68 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998084 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735177 0 0.46640698 water fraction, min, max = 0.031458241 2.3382772e-68 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99998084 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975936e-07, Final residual = 6.4596318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4610319e-09, Final residual = 2.0771799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.1 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.0051302034 max: 0.59942959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009516, dtInletScale=2.7021598e+15 -> dtScale=1.0009516 deltaT = 9.0035083 Time = 3648.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734178 0 0.46640668 water fraction, min, max = 0.031468143 2.3382772e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733188 0 0.46640668 water fraction, min, max = 0.031478045 2.3382772e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734178 0 0.46640668 water fraction, min, max = 0.031468143 2.3382772e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733188 0 0.46640668 water fraction, min, max = 0.031478045 2.3382772e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2967803e-07, Final residual = 9.6623803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6549513e-09, Final residual = 4.6688389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734179 0 0.46640667 water fraction, min, max = 0.031468133 2.3396272e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573319 0 0.46640667 water fraction, min, max = 0.031478025 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734179 0 0.46640667 water fraction, min, max = 0.031468133 2.3396273e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573319 0 0.46640667 water fraction, min, max = 0.031478025 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.62201e-08, Final residual = 4.0475017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480421e-09, Final residual = 2.9468586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.67 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.0051330491 max: 0.59947921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008687, dtInletScale=2.7021598e+15 -> dtScale=1.0008687 deltaT = 9.0111526 Time = 3657.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157322 0 0.46640667 water fraction, min, max = 0.031487928 2.4771413e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731209 0 0.46640667 water fraction, min, max = 0.031497831 2.6182196e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157322 0 0.46640667 water fraction, min, max = 0.031487928 2.4870495e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731209 0 0.46640667 water fraction, min, max = 0.031497831 2.6284791e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209639e-07, Final residual = 9.7213193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7149976e-09, Final residual = 5.4144052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157322 0 0.46640666 water fraction, min, max = 0.031487921 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573121 0 0.46640666 water fraction, min, max = 0.031497817 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157322 0 0.46640666 water fraction, min, max = 0.031487921 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573121 0 0.46640666 water fraction, min, max = 0.031497817 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.0347608e-08, Final residual = 4.9448348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453271e-09, Final residual = 4.2458526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.24 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.0051374495 max: 0.59960331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006616, dtInletScale=2.7021598e+15 -> dtScale=1.0006616 deltaT = 9.0168946 Time = 3666.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573022 0 0.46640666 water fraction, min, max = 0.031507721 2.3423848e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572923 0 0.46640666 water fraction, min, max = 0.031517626 2.3438909e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573022 0 0.46640666 water fraction, min, max = 0.031507721 2.3424906e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572923 0 0.46640666 water fraction, min, max = 0.031517626 2.3440004e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013329e-07, Final residual = 6.0388792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346488e-09, Final residual = 7.7729641e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730219 0 0.4664067 water fraction, min, max = 0.031507732 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729227 0 0.4664067 water fraction, min, max = 0.031517648 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730219 0 0.4664067 water fraction, min, max = 0.031507732 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729227 0 0.4664067 water fraction, min, max = 0.031517648 2.3409307e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403798e-08, Final residual = 2.3717582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.371983e-09, Final residual = 7.0024741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.08 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.0051503502 max: 0.60068467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99886019, dtInletScale=2.7021598e+15 -> dtScale=0.99886019 deltaT = 9.0063726 Time = 3675.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728237 0 0.46640667 water fraction, min, max = 0.031527554 2.3424929e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727247 0 0.46640667 water fraction, min, max = 0.031537459 2.3441109e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728237 0 0.46640667 water fraction, min, max = 0.031527554 2.3426064e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727247 0 0.46640667 water fraction, min, max = 0.031537459 2.3442284e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1464884e-07, Final residual = 6.7563011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526283e-09, Final residual = 2.49116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728238 0 0.46640667 water fraction, min, max = 0.03152755 2.5102174e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727247 0 0.46640667 water fraction, min, max = 0.031537452 2.6736877e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728238 0 0.46640667 water fraction, min, max = 0.03152755 2.5102308e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727247 0 0.46640667 water fraction, min, max = 0.031537452 2.6737016e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006884e-08, Final residual = 2.0664289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666172e-09, Final residual = 1.1894781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.69 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.0051465714 max: 0.59977677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 9.009718 Time = 3684.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726257 0 0.46640667 water fraction, min, max = 0.031547358 2.843123e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725266 0 0.46640667 water fraction, min, max = 0.031557265 3.0185868e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726257 0 0.46640667 water fraction, min, max = 0.031547358 2.8554212e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725266 0 0.46640667 water fraction, min, max = 0.031557265 3.0313194e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1073825e-07, Final residual = 7.103589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1000789e-09, Final residual = 2.7122929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726257 0 0.46640667 water fraction, min, max = 0.031547356 2.6737016e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725267 0 0.46640667 water fraction, min, max = 0.03155726 2.6737016e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726257 0 0.46640667 water fraction, min, max = 0.031547356 2.6737016e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725267 0 0.46640667 water fraction, min, max = 0.03155726 2.6737016e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613799e-08, Final residual = 2.3109381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111038e-09, Final residual = 1.4667179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.29 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.0051513646 max: 0.59980768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 9.0125877 Time = 3693.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724276 0 0.46640667 water fraction, min, max = 0.031567169 2.6737018e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723285 0 0.46640667 water fraction, min, max = 0.031577078 2.673702e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724276 0 0.46640667 water fraction, min, max = 0.031567169 2.6737018e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723285 0 0.46640667 water fraction, min, max = 0.031577078 2.673702e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0787367e-07, Final residual = 7.2521787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2490051e-09, Final residual = 2.5471563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724276 0 0.46640667 water fraction, min, max = 0.031567168 2.6756453e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723285 0 0.46640667 water fraction, min, max = 0.031577075 2.6775223e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724276 0 0.46640667 water fraction, min, max = 0.031567168 2.6756454e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723285 0 0.46640667 water fraction, min, max = 0.031577075 2.6775224e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.1643779e-08, Final residual = 2.7116316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7118636e-09, Final residual = 1.4744596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.89 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.0051567951 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 9.0135447 Time = 3702.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722294 0 0.46640667 water fraction, min, max = 0.031586985 2.8736154e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721303 0 0.46640667 water fraction, min, max = 0.031596895 3.0766941e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722294 0 0.46640667 water fraction, min, max = 0.031586985 2.8878331e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721303 0 0.46640667 water fraction, min, max = 0.031596895 3.0914129e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1136486e-07, Final residual = 6.9922661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9897233e-09, Final residual = 2.0070262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722294 0 0.46640667 water fraction, min, max = 0.031586986 2.8883551e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721303 0 0.46640667 water fraction, min, max = 0.031596896 3.091956e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722294 0 0.46640667 water fraction, min, max = 0.031586986 2.8883731e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721303 0 0.46640667 water fraction, min, max = 0.031596896 3.0919746e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9808559e-08, Final residual = 1.8296525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298361e-09, Final residual = 9.6079873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.46 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.0051616376 max: 0.60001104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998159, dtInletScale=2.7021598e+15 -> dtScale=0.99998159 deltaT = 9.0130661 Time = 3711.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720312 0 0.46640667 water fraction, min, max = 0.031606807 3.0919746e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719321 0 0.46640667 water fraction, min, max = 0.031616718 3.0919746e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720312 0 0.46640667 water fraction, min, max = 0.031606807 3.0919746e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719321 0 0.46640667 water fraction, min, max = 0.031616718 3.0919746e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067983e-07, Final residual = 6.530789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5287354e-09, Final residual = 1.3735463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720312 0 0.46640667 water fraction, min, max = 0.031606809 3.0919749e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719321 0 0.46640667 water fraction, min, max = 0.031616721 3.0919751e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720312 0 0.46640667 water fraction, min, max = 0.031606809 3.0919749e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719321 0 0.46640667 water fraction, min, max = 0.031616721 3.0919751e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478028e-08, Final residual = 1.3452202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453145e-09, Final residual = 5.7135791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.05 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.0051666656 max: 0.60010989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981688, dtInletScale=2.7021598e+15 -> dtScale=0.99981688 deltaT = 9.0111523 Time = 3720.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571833 0 0.46640667 water fraction, min, max = 0.031626632 3.0919754e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717339 0 0.46640667 water fraction, min, max = 0.031636544 3.0919756e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571833 0 0.46640667 water fraction, min, max = 0.031626632 3.0919754e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717339 0 0.46640667 water fraction, min, max = 0.031636544 3.0919757e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2631214e-07, Final residual = 6.4338124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4319661e-09, Final residual = 1.0464404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571833 0 0.46640667 water fraction, min, max = 0.031626635 3.0943906e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717338 0 0.46640667 water fraction, min, max = 0.031636548 3.0967233e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571833 0 0.46640667 water fraction, min, max = 0.031626635 3.0943908e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717338 0 0.46640667 water fraction, min, max = 0.031636548 3.0967236e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974162e-08, Final residual = 1.2289552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290034e-09, Final residual = 8.1412513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.63 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.0051712142 max: 0.60016726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972131, dtInletScale=2.7021598e+15 -> dtScale=0.99972131 deltaT = 9.008283 Time = 3729.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716347 0 0.46640667 water fraction, min, max = 0.031646459 3.340217e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715356 0 0.46640667 water fraction, min, max = 0.031656371 3.5923602e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716347 0 0.46640667 water fraction, min, max = 0.031646459 3.3578204e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715356 0 0.46640667 water fraction, min, max = 0.031656371 3.6105819e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232926e-07, Final residual = 6.9226336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.920576e-09, Final residual = 1.6084345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716347 0 0.46640667 water fraction, min, max = 0.031646461 3.3584074e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715356 0 0.46640667 water fraction, min, max = 0.031656374 3.6111402e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716347 0 0.46640667 water fraction, min, max = 0.031646461 3.3584305e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715356 0 0.46640667 water fraction, min, max = 0.031656374 3.6111642e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2103524e-08, Final residual = 1.835276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353383e-09, Final residual = 1.4494372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.2 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.0051738261 max: 0.60018496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969183, dtInletScale=2.7021598e+15 -> dtScale=0.99969183 deltaT = 9.0054153 Time = 3738.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714365 0 0.46640667 water fraction, min, max = 0.031666285 3.6111642e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713374 0 0.46640667 water fraction, min, max = 0.031676195 3.6111642e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714365 0 0.46640667 water fraction, min, max = 0.031666285 3.6111642e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713374 0 0.46640667 water fraction, min, max = 0.031676195 3.6111642e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.402828e-07, Final residual = 7.5425366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400126e-09, Final residual = 1.9495967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714365 0 0.46640667 water fraction, min, max = 0.031666286 3.6111645e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713374 0 0.46640667 water fraction, min, max = 0.031676197 3.6111648e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714365 0 0.46640667 water fraction, min, max = 0.031666286 3.6111645e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713374 0 0.46640667 water fraction, min, max = 0.031676197 3.6111648e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845318e-08, Final residual = 2.2032926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034062e-09, Final residual = 1.8231303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.77 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.0051776966 max: 0.60020627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965633, dtInletScale=2.7021598e+15 -> dtScale=0.99965633 deltaT = 9.0020718 Time = 3747.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712383 0 0.46640667 water fraction, min, max = 0.031686106 3.6139535e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711392 0 0.46640667 water fraction, min, max = 0.031696014 3.616841e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712383 0 0.46640667 water fraction, min, max = 0.031686106 3.6141546e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711392 0 0.46640667 water fraction, min, max = 0.031696014 3.6170492e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511519e-07, Final residual = 8.19488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918305e-09, Final residual = 2.0988037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712383 0 0.46640667 water fraction, min, max = 0.031686105 3.9130559e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711392 0 0.46640667 water fraction, min, max = 0.031696014 4.2046424e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712383 0 0.46640667 water fraction, min, max = 0.031686105 3.9130824e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711392 0 0.46640667 water fraction, min, max = 0.031696014 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7305854e-08, Final residual = 2.3423585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424877e-09, Final residual = 1.9491047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.36 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.0051795047 max: 0.60016851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971922, dtInletScale=2.7021598e+15 -> dtScale=0.99971922 deltaT = 8.9992078 Time = 3756.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710401 0 0.46640667 water fraction, min, max = 0.03170592 4.5064532e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709411 0 0.46640667 water fraction, min, max = 0.031715826 4.8189217e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710401 0 0.46640667 water fraction, min, max = 0.03170592 4.5281972e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709411 0 0.46640667 water fraction, min, max = 0.031715826 4.8414262e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357574e-07, Final residual = 8.6295483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6258555e-09, Final residual = 2.0565288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710401 0 0.46640667 water fraction, min, max = 0.031705918 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709411 0 0.46640667 water fraction, min, max = 0.031715823 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710401 0 0.46640667 water fraction, min, max = 0.031705918 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709411 0 0.46640667 water fraction, min, max = 0.031715823 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092495e-08, Final residual = 2.1834552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836279e-09, Final residual = 1.7547482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.93 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.0051819134 max: 0.60007936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986775, dtInletScale=2.7021598e+15 -> dtScale=0.99986775 deltaT = 8.9977764 Time = 3765.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708421 0 0.46640667 water fraction, min, max = 0.031725726 4.2078897e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570743 0 0.46640667 water fraction, min, max = 0.031735631 4.2112235e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708421 0 0.46640667 water fraction, min, max = 0.031725726 4.2081215e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570743 0 0.46640667 water fraction, min, max = 0.031735631 4.2114634e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5783722e-07, Final residual = 9.1011025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965715e-09, Final residual = 1.9170627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708421 0 0.46640667 water fraction, min, max = 0.031725724 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707431 0 0.46640667 water fraction, min, max = 0.031735624 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708421 0 0.46640667 water fraction, min, max = 0.031725724 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707431 0 0.46640667 water fraction, min, max = 0.031735624 4.2046698e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223133e-08, Final residual = 1.6970359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697145e-09, Final residual = 1.1386691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.5 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.0051834446 max: 0.59996119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 8.9982535 Time = 3774.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706441 0 0.46640667 water fraction, min, max = 0.031745526 4.2081303e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570545 0 0.46640667 water fraction, min, max = 0.031755428 4.2117132e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706441 0 0.46640667 water fraction, min, max = 0.031745526 4.2083792e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570545 0 0.46640667 water fraction, min, max = 0.031755428 4.2119707e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.5797649e-07, Final residual = 9.5391816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5338064e-09, Final residual = 2.084147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706441 0 0.46640667 water fraction, min, max = 0.031745521 5.6722072e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705451 0 0.46640667 water fraction, min, max = 0.031755418 7.0897952e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706441 0 0.46640667 water fraction, min, max = 0.031745521 5.6723247e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705451 0 0.46640667 water fraction, min, max = 0.031755418 7.0899166e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044334e-07, Final residual = 1.6636523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638276e-09, Final residual = 4.1145713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.14 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.0051860445 max: 0.59982758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=2.7021598e+15 -> dtScale=1.0002875 deltaT = 9.00064 Time = 3783.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704461 0 0.46640667 water fraction, min, max = 0.031765319 7.4646545e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703471 0 0.46640667 water fraction, min, max = 0.03177522 7.852625e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704461 0 0.46640667 water fraction, min, max = 0.031765319 7.4915812e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703471 0 0.46640667 water fraction, min, max = 0.03177522 7.8804903e-68 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807711e-07, Final residual = 3.1688393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663291e-09, Final residual = 2.3548094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704461 0 0.46640667 water fraction, min, max = 0.031765312 7.4926776e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703472 0 0.46640667 water fraction, min, max = 0.031775206 7.8817392e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704461 0 0.46640667 water fraction, min, max = 0.031765312 7.4927076e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703472 0 0.46640667 water fraction, min, max = 0.031775206 7.8817702e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.1996674e-08, Final residual = 2.610878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111598e-09, Final residual = 1.4655871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.75 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.0051903969 max: 0.59960236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006632, dtInletScale=2.7021598e+15 -> dtScale=1.0006632 deltaT = 9.0063729 Time = 3792.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702482 0 0.46640667 water fraction, min, max = 0.031785109 8.2849837e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701492 0 0.46640667 water fraction, min, max = 0.031795012 8.7024286e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702482 0 0.46640667 water fraction, min, max = 0.031785109 8.3139425e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701492 0 0.46640667 water fraction, min, max = 0.031795012 8.7323963e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118769e-07, Final residual = 4.6629416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590698e-09, Final residual = 3.9418903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702482 0 0.46640666 water fraction, min, max = 0.031785101 8.3151201e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701493 0 0.46640666 water fraction, min, max = 0.031794996 8.7337375e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702482 0 0.46640666 water fraction, min, max = 0.031785101 8.3151535e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701493 0 0.46640666 water fraction, min, max = 0.031794996 8.733772e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.574724e-08, Final residual = 4.0101508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105968e-09, Final residual = 2.9948033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.35 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.0051957603 max: 0.59953068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007828, dtInletScale=2.7021598e+15 -> dtScale=1.0007828 deltaT = 9.0130708 Time = 3801.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700502 0 0.46640667 water fraction, min, max = 0.0318049 8.733772e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699512 0 0.46640667 water fraction, min, max = 0.031814805 8.733772e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700502 0 0.46640667 water fraction, min, max = 0.0318049 8.733772e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699512 0 0.46640667 water fraction, min, max = 0.031814805 8.733772e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.7343116e-07, Final residual = 6.2303555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249496e-09, Final residual = 5.8782792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700503 0 0.46640666 water fraction, min, max = 0.031804892 8.7383925e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699513 0 0.46640666 water fraction, min, max = 0.031814788 8.7428559e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700503 0 0.46640666 water fraction, min, max = 0.031804892 8.7383929e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699513 0 0.46640666 water fraction, min, max = 0.031814788 8.7428563e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.889164e-08, Final residual = 5.7108782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114914e-09, Final residual = 4.7428757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.95 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.0052015041 max: 0.59947927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008686, dtInletScale=2.7021598e+15 -> dtScale=1.0008686 deltaT = 9.0207383 Time = 3810.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698522 0 0.46640666 water fraction, min, max = 0.031824695 9.209512e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697532 0 0.46640666 water fraction, min, max = 0.031834602 9.6926288e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698522 0 0.46640666 water fraction, min, max = 0.031824695 9.2430073e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697532 0 0.46640666 water fraction, min, max = 0.031834602 9.72729e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020012e-07, Final residual = 7.819764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8130359e-09, Final residual = 8.6255429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698522 0 0.46640665 water fraction, min, max = 0.031824687 9.2445332e-68 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697532 0 0.46640665 water fraction, min, max = 0.031834585 9.729178e-68 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698522 0 0.46640665 water fraction, min, max = 0.031824687 9.2445994e-68 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697532 0 0.46640665 water fraction, min, max = 0.031834585 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.9634842e-08, Final residual = 7.7912534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7920805e-09, Final residual = 6.7989161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.57 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.0052101537 max: 0.59950779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000821, dtInletScale=2.7021598e+15 -> dtScale=1.000821 deltaT = 9.0279387 Time = 3820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696542 0 0.46640666 water fraction, min, max = 0.031844494 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695551 0 0.46640666 water fraction, min, max = 0.031854403 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696542 0 0.46640666 water fraction, min, max = 0.031844494 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695551 0 0.46640666 water fraction, min, max = 0.031854403 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564971e-07, Final residual = 9.6035551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5952872e-09, Final residual = 1.1803459e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696544 0 0.46640567 water fraction, min, max = 0.031844521 9.7292463e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997534 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695551 0 0.46640567 water fraction, min, max = 0.031854459 9.7292463e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997534 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696544 0 0.46640567 water fraction, min, max = 0.031844521 9.7292463e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997534 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695551 0 0.46640567 water fraction, min, max = 0.031854459 9.7292463e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997534 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674654e-07, Final residual = 8.4056527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4068848e-09, Final residual = 6.8740181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.47 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.0052364951 max: 0.60187527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99688429, dtInletScale=2.7021598e+15 -> dtScale=0.99688429 deltaT = 8.9996815 Time = 3829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694557 0 0.46640666 water fraction, min, max = 0.031864369 9.7345718e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693567 0 0.46640666 water fraction, min, max = 0.031874278 9.7400843e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694557 0 0.46640666 water fraction, min, max = 0.031864369 9.7349524e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693567 0 0.46640666 water fraction, min, max = 0.031874278 9.7404781e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9396858e-07, Final residual = 2.4005494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984204e-09, Final residual = 8.8238109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694557 0 0.46640667 water fraction, min, max = 0.031864361 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693567 0 0.46640667 water fraction, min, max = 0.031874261 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694557 0 0.46640667 water fraction, min, max = 0.031864361 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693567 0 0.46640667 water fraction, min, max = 0.031874261 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706484e-08, Final residual = 2.0847983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849748e-09, Final residual = 1.2045033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.1 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.0052228003 max: 0.5997134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=2.7021598e+15 -> dtScale=1.0004779 deltaT = 9.0039807 Time = 3838.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692576 0 0.46640667 water fraction, min, max = 0.031884168 9.7349695e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691586 0 0.46640667 water fraction, min, max = 0.031894075 9.7408939e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692576 0 0.46640667 water fraction, min, max = 0.031884168 9.7353787e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691586 0 0.46640667 water fraction, min, max = 0.031894075 9.7413172e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9337725e-07, Final residual = 3.5210696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178064e-09, Final residual = 2.4055463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692577 0 0.46640667 water fraction, min, max = 0.031884159 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691587 0 0.46640667 water fraction, min, max = 0.031894056 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692577 0 0.46640667 water fraction, min, max = 0.031884159 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691587 0 0.46640667 water fraction, min, max = 0.031894056 9.7292463e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 6.4019858e-08, Final residual = 2.6338395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341281e-09, Final residual = 1.5354116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.74 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.0052286551 max: 0.59942918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009523, dtInletScale=2.7021598e+15 -> dtScale=1.0009523 deltaT = 9.0121131 Time = 3847.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690596 0 0.46640667 water fraction, min, max = 0.031903964 9.7353994e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689605 0 0.46640667 water fraction, min, max = 0.031913873 9.7417687e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690596 0 0.46640667 water fraction, min, max = 0.031903964 9.7358393e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689605 0 0.46640667 water fraction, min, max = 0.031913873 9.7422238e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794997e-07, Final residual = 5.9895497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837269e-09, Final residual = 4.9649308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690597 0 0.46640666 water fraction, min, max = 0.031903954 1.2338395e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689607 0 0.46640666 water fraction, min, max = 0.031913852 1.4859233e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690597 0 0.46640666 water fraction, min, max = 0.031903954 1.2338585e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689607 0 0.46640666 water fraction, min, max = 0.031913852 1.4859429e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.9032716e-08, Final residual = 4.8968062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973699e-09, Final residual = 3.941404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.34 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.0052352343 max: 0.5993261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011244, dtInletScale=2.7021598e+15 -> dtScale=1.0011244 deltaT = 9.0221798 Time = 3856.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688616 0 0.46640666 water fraction, min, max = 0.031923762 1.7471984e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687625 0 0.46640666 water fraction, min, max = 0.031933674 2.0176315e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688616 0 0.46640666 water fraction, min, max = 0.031923762 1.7658713e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687625 0 0.46640666 water fraction, min, max = 0.031933674 2.036951e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.123007e-07, Final residual = 8.5002468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917054e-09, Final residual = 7.6380634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688616 0 0.46640666 water fraction, min, max = 0.031923752 1.557678e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687626 0 0.46640666 water fraction, min, max = 0.031933651 1.6269855e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688616 0 0.46640666 water fraction, min, max = 0.031923752 1.5576834e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687626 0 0.46640666 water fraction, min, max = 0.031933651 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990702e-08, Final residual = 7.4344844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353175e-09, Final residual = 6.532344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.95 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.0052428143 max: 0.59928708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011896, dtInletScale=2.7021598e+15 -> dtScale=1.0011896 deltaT = 9.0327506 Time = 3865.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686635 0 0.46640666 water fraction, min, max = 0.031943565 1.6988402e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685644 0 0.46640666 water fraction, min, max = 0.031953479 1.7732131e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686635 0 0.46640666 water fraction, min, max = 0.031943565 1.7039752e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685644 0 0.46640666 water fraction, min, max = 0.031953479 1.7785259e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.0843932e-07, Final residual = 1.995237e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867512e-08, Final residual = 3.9603409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686634 0 0.46640667 water fraction, min, max = 0.031943584 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568564 0 0.46640667 water fraction, min, max = 0.031953517 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686634 0 0.46640667 water fraction, min, max = 0.031943584 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568564 0 0.46640667 water fraction, min, max = 0.031953517 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1168715e-08, Final residual = 2.9637284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640565e-09, Final residual = 1.1183778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.78 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.0052683034 max: 0.60104476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826176, dtInletScale=2.7021598e+15 -> dtScale=0.99826176 deltaT = 9.0169029 Time = 3874.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684649 0 0.46640667 water fraction, min, max = 0.031963436 1.6277541e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683657 0 0.46640667 water fraction, min, max = 0.031973354 1.6285438e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684649 0 0.46640667 water fraction, min, max = 0.031963436 1.6278085e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683657 0 0.46640667 water fraction, min, max = 0.031973354 1.6286001e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400414e-07, Final residual = 6.1776977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710899e-09, Final residual = 4.5878125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568465 0 0.46640667 water fraction, min, max = 0.031963424 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683659 0 0.46640667 water fraction, min, max = 0.031973329 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568465 0 0.46640667 water fraction, min, max = 0.031963424 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683659 0 0.46640667 water fraction, min, max = 0.031973329 1.6269911e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.0248909e-08, Final residual = 4.9025397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9030069e-09, Final residual = 3.3857509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.38 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.0052598286 max: 0.59933434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011107, dtInletScale=2.7021598e+15 -> dtScale=1.0011107 deltaT = 9.0265014 Time = 3883.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682667 0 0.46640667 water fraction, min, max = 0.031983247 1.6269912e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681676 0 0.46640667 water fraction, min, max = 0.031993166 1.6269913e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682667 0 0.46640667 water fraction, min, max = 0.031983247 1.6269912e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681676 0 0.46640667 water fraction, min, max = 0.031993166 1.6269913e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.0925062e-07, Final residual = 8.9460184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9359394e-09, Final residual = 7.7002179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682668 0 0.46640666 water fraction, min, max = 0.031983234 1.6278719e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681678 0 0.46640666 water fraction, min, max = 0.031993138 1.6287231e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682668 0 0.46640666 water fraction, min, max = 0.031983234 1.627872e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681678 0 0.46640666 water fraction, min, max = 0.031993138 1.6287231e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216353e-08, Final residual = 7.736195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7370087e-09, Final residual = 6.5136099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.97 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.0052662805 max: 0.59898978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016865, dtInletScale=2.7021598e+15 -> dtScale=1.0016865 deltaT = 9.0414205 Time = 3892.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680686 0 0.46640666 water fraction, min, max = 0.032003061 1.7178088e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679693 0 0.46640666 water fraction, min, max = 0.032012985 1.8100171e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680686 0 0.46640666 water fraction, min, max = 0.032003061 1.7241618e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679693 0 0.46640666 water fraction, min, max = 0.032012985 1.8165894e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.2408589e-07, Final residual = 1.1720528e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665117e-08, Final residual = 2.0319621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680685 0 0.46640667 water fraction, min, max = 0.03200308 1.6287231e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679691 0 0.46640667 water fraction, min, max = 0.032013022 1.6287231e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680685 0 0.46640667 water fraction, min, max = 0.03200308 1.6287231e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679691 0 0.46640667 water fraction, min, max = 0.032013022 1.6287231e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3161996e-08, Final residual = 2.392836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931027e-09, Final residual = 6.5305297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.81 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.0052936855 max: 0.60086801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855541, dtInletScale=2.7021598e+15 -> dtScale=0.99855541 deltaT = 9.0279423 Time = 3901.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678698 0 0.46640667 water fraction, min, max = 0.032022953 1.6306155e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677705 0 0.46640667 water fraction, min, max = 0.032032884 1.6325741e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678698 0 0.46640667 water fraction, min, max = 0.032022953 1.6307502e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677705 0 0.46640667 water fraction, min, max = 0.032032884 1.6327134e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0967176e-07, Final residual = 6.9426774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9340235e-09, Final residual = 5.4476831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678698 0 0.46640666 water fraction, min, max = 0.032022937 1.7311381e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677707 0 0.46640666 water fraction, min, max = 0.032032851 1.8301008e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678698 0 0.46640666 water fraction, min, max = 0.032022937 1.731145e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677707 0 0.46640666 water fraction, min, max = 0.032032851 1.830108e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.6300292e-08, Final residual = 5.6890041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6897698e-09, Final residual = 4.1064635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.33 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.0052859985 max: 0.59911278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014809, dtInletScale=2.7021598e+15 -> dtScale=1.0014809 deltaT = 9.0409391 Time = 3910.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676714 0 0.46640666 water fraction, min, max = 0.032042782 1.9327481e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675721 0 0.46640666 water fraction, min, max = 0.032052714 2.038979e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676714 0 0.46640666 water fraction, min, max = 0.032042782 1.9400533e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675721 0 0.46640666 water fraction, min, max = 0.032052714 2.046536e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2217735e-07, Final residual = 9.7104695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6976494e-09, Final residual = 2.9818767e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676716 0 0.46640668 water fraction, min, max = 0.032042783 1.9403909e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675723 0 0.46640668 water fraction, min, max = 0.032052715 2.0469497e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676716 0 0.46640668 water fraction, min, max = 0.032042783 1.9403855e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675723 0 0.46640668 water fraction, min, max = 0.032052715 2.0469445e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986028e-08, Final residual = 7.5713605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5723542e-09, Final residual = 2.8271821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.06 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.0053036491 max: 0.59951268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008129, dtInletScale=2.7021598e+15 -> dtScale=1.0008129 deltaT = 9.0481761 Time = 3919.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674727 0 0.46640666 water fraction, min, max = 0.032062659 2.1572373e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673733 0 0.46640666 water fraction, min, max = 0.032072603 2.271385e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674727 0 0.46640666 water fraction, min, max = 0.032062659 2.1650799e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673733 0 0.46640666 water fraction, min, max = 0.032072603 2.2794976e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273043e-07, Final residual = 9.4705461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576587e-09, Final residual = 8.4378635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674727 0 0.46640665 water fraction, min, max = 0.032062641 2.1657206e-67 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673735 0 0.46640665 water fraction, min, max = 0.032072566 2.280499e-67 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674727 0 0.46640665 water fraction, min, max = 0.032062641 2.165734e-67 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673735 0 0.46640665 water fraction, min, max = 0.032072566 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 7.9332181e-08, Final residual = 8.2662523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2673735e-09, Final residual = 7.1025784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.57 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.0053070011 max: 0.59926414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012279, dtInletScale=2.7021598e+15 -> dtScale=1.0012279 deltaT = 9.0588119 Time = 3928.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672741 0 0.46640666 water fraction, min, max = 0.032082505 2.3992951e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671747 0 0.46640666 water fraction, min, max = 0.032092445 2.5222312e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672741 0 0.46640666 water fraction, min, max = 0.032082505 2.4077455e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671747 0 0.46640666 water fraction, min, max = 0.032092445 2.5309726e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997589e-07, Final residual = 7.6953244e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6496239e-09, Final residual = 1.1405077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567274 0 0.46640666 water fraction, min, max = 0.032082528 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671744 0 0.46640666 water fraction, min, max = 0.032092491 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567274 0 0.46640666 water fraction, min, max = 0.032082528 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671744 0 0.46640666 water fraction, min, max = 0.032092491 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764894e-08, Final residual = 2.6730376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734499e-09, Final residual = 1.0899936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.27 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.0053347138 max: 0.60129961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783866, dtInletScale=2.7021598e+15 -> dtScale=0.99783866 deltaT = 9.0390097 Time = 3937.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.46640667 water fraction, min, max = 0.032102437 2.2817721e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669755 0 0.46640667 water fraction, min, max = 0.032112383 2.2830755e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.46640667 water fraction, min, max = 0.032102437 2.2818615e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669755 0 0.46640667 water fraction, min, max = 0.032112383 2.2831679e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.007086e-07, Final residual = 8.0469821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355814e-09, Final residual = 5.9302696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567075 0 0.46640666 water fraction, min, max = 0.032102418 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669758 0 0.46640666 water fraction, min, max = 0.032112342 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567075 0 0.46640666 water fraction, min, max = 0.032102418 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669758 0 0.46640666 water fraction, min, max = 0.032112342 2.2805127e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.1002816e-08, Final residual = 5.9414394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9424639e-09, Final residual = 4.1643192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.78 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.0053207319 max: 0.59919702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013401, dtInletScale=2.7021598e+15 -> dtScale=1.0013401 deltaT = 9.0510745 Time = 3946.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668764 0 0.46640666 water fraction, min, max = 0.032122284 2.2805129e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566777 0 0.46640666 water fraction, min, max = 0.032132226 2.280513e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668764 0 0.46640666 water fraction, min, max = 0.032122284 2.2805129e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566777 0 0.46640666 water fraction, min, max = 0.032132226 2.280513e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523508e-07, Final residual = 7.2613693e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348797e-08, Final residual = 5.5091064e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668764 0 0.46640667 water fraction, min, max = 0.032122286 2.2805129e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667769 0 0.46640667 water fraction, min, max = 0.032132231 2.2805131e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668764 0 0.46640667 water fraction, min, max = 0.032122286 2.2805129e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667769 0 0.46640667 water fraction, min, max = 0.032132231 2.2805131e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675924e-08, Final residual = 4.3681639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688283e-09, Final residual = 1.9549677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.54 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.0053398302 max: 0.60002283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996195, dtInletScale=2.7021598e+15 -> dtScale=0.99996195 deltaT = 9.0505913 Time = 3955.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666775 0 0.46640667 water fraction, min, max = 0.032142179 2.2848728e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566578 0 0.46640667 water fraction, min, max = 0.032152128 2.2893844e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666775 0 0.46640667 water fraction, min, max = 0.032142179 2.2851817e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566578 0 0.46640667 water fraction, min, max = 0.032152128 2.2897039e-67 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8849348e-07, Final residual = 9.7287918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168055e-09, Final residual = 7.5692069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666775 0 0.46640666 water fraction, min, max = 0.032142163 2.438021e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665782 0 0.46640666 water fraction, min, max = 0.032152093 2.5902421e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666775 0 0.46640666 water fraction, min, max = 0.032142163 2.4380329e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665782 0 0.46640666 water fraction, min, max = 0.032152093 2.5902543e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834331e-08, Final residual = 7.8476301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.848584e-09, Final residual = 6.1758692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.06 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.0053415772 max: 0.59926585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012251, dtInletScale=2.7021598e+15 -> dtScale=1.0012251 deltaT = 9.0612351 Time = 3964.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664788 0 0.46640666 water fraction, min, max = 0.032162038 2.7480011e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663793 0 0.46640666 water fraction, min, max = 0.032171984 2.9112425e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664788 0 0.46640666 water fraction, min, max = 0.032162038 2.7591786e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663793 0 0.46640666 water fraction, min, max = 0.032171984 2.9228033e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970016e-07, Final residual = 1.296353e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911772e-07, Final residual = 5.4853199e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664786 0 0.46640668 water fraction, min, max = 0.032162061 2.7697315e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663789 0 0.46640668 water fraction, min, max = 0.032172031 2.9431938e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664786 0 0.46640668 water fraction, min, max = 0.032162061 2.7697634e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663789 0 0.46640668 water fraction, min, max = 0.032172031 2.9432268e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936797e-08, Final residual = 4.2193458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197584e-09, Final residual = 1.4366079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.12 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.0053718995 max: 0.60118498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99802893, dtInletScale=2.7021598e+15 -> dtScale=0.99802893 deltaT = 9.0433476 Time = 3973.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662795 0 0.46640667 water fraction, min, max = 0.032181983 3.1115012e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661799 0 0.46640667 water fraction, min, max = 0.032191935 3.2856261e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662795 0 0.46640667 water fraction, min, max = 0.032181983 3.1234025e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661799 0 0.46640667 water fraction, min, max = 0.032191935 3.2979349e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483842e-07, Final residual = 7.0417417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337396e-09, Final residual = 4.3910202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662795 0 0.46640667 water fraction, min, max = 0.032181968 3.1238609e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661802 0 0.46640667 water fraction, min, max = 0.032191904 3.2984401e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662795 0 0.46640667 water fraction, min, max = 0.032181968 3.123869e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661802 0 0.46640667 water fraction, min, max = 0.032191904 3.2984485e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.7689147e-08, Final residual = 4.8320956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325552e-09, Final residual = 2.9977317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.7 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.0053623319 max: 0.59925931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001236, dtInletScale=2.7021598e+15 -> dtScale=1.001236 deltaT = 9.0544591 Time = 3982.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660807 0 0.46640667 water fraction, min, max = 0.032201855 3.4796022e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659812 0 0.46640667 water fraction, min, max = 0.032211806 3.6670508e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660807 0 0.46640667 water fraction, min, max = 0.032201855 3.4924073e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659812 0 0.46640667 water fraction, min, max = 0.032211806 3.680294e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018578e-07, Final residual = 8.0061357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963461e-09, Final residual = 4.8624928e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660808 0 0.46640636 water fraction, min, max = 0.032201857 3.4931168e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659813 0 0.46640636 water fraction, min, max = 0.032211811 3.6812454e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660808 0 0.46640636 water fraction, min, max = 0.032201857 3.493091e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659813 0 0.46640636 water fraction, min, max = 0.032211811 3.6812208e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655451e-07, Final residual = 9.6179277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6188508e-09, Final residual = 3.5819269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.58 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.0053793395 max: 0.59976118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=2.7021598e+15 -> dtScale=1.0003982 deltaT = 9.0578465 Time = 3991.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658815 0 0.46640668 water fraction, min, max = 0.03222177 3.6812208e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998603 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657819 0 0.46640668 water fraction, min, max = 0.03223173 3.6812208e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998603 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658815 0 0.46640668 water fraction, min, max = 0.03222177 3.6812208e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998603 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657819 0 0.46640668 water fraction, min, max = 0.03223173 3.6812208e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998603 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453355e-07, Final residual = 7.6343098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6246913e-09, Final residual = 2.1938619e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658812 0 0.46640605 water fraction, min, max = 0.032221763 3.6832927e-67 0.99900007 Phase-sum volume fraction, min, max = 0.99999995 0.99998359 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657816 0 0.46640605 water fraction, min, max = 0.032231715 3.6852952e-67 0.99900007 Phase-sum volume fraction, min, max = 0.99999995 0.99998359 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658812 0 0.46640605 water fraction, min, max = 0.032221763 3.683293e-67 0.99900007 Phase-sum volume fraction, min, max = 0.99999995 0.99998359 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657816 0 0.46640605 water fraction, min, max = 0.032231715 3.6852955e-67 0.99900007 Phase-sum volume fraction, min, max = 0.99999995 0.99998359 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221894e-07, Final residual = 5.1322222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1330622e-09, Final residual = 2.7501916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.47 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.0053876762 max: 0.59967704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005386, dtInletScale=2.7021598e+15 -> dtScale=1.0005386 deltaT = 9.0626902 Time = 4000.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656825 0 0.46640665 water fraction, min, max = 0.032241675 4.5102081e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655829 0 0.46640665 water fraction, min, max = 0.032251636 5.3637334e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656825 0 0.46640665 water fraction, min, max = 0.032241675 4.5684114e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655829 0 0.46640665 water fraction, min, max = 0.032251636 5.4239252e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.863223e-07, Final residual = 8.1382754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.12767e-09, Final residual = 4.4049266e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656828 0 0.46640649 water fraction, min, max = 0.032241677 3.6852955e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655831 0 0.46640649 water fraction, min, max = 0.03225164 3.6852955e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656828 0 0.46640649 water fraction, min, max = 0.032241677 3.6852955e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655831 0 0.46640649 water fraction, min, max = 0.03225164 3.6852955e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944205e-07, Final residual = 2.0410896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414657e-09, Final residual = 1.251891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.25 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.0054000995 max: 0.60015008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974993, dtInletScale=2.7021598e+15 -> dtScale=0.99974993 deltaT = 9.0602676 Time = 4009.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654833 0 0.46640667 water fraction, min, max = 0.032261603 3.6875194e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653836 0 0.46640667 water fraction, min, max = 0.032271567 3.6898203e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654833 0 0.46640667 water fraction, min, max = 0.032261603 3.6876761e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653836 0 0.46640667 water fraction, min, max = 0.032271567 3.6899824e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740858e-07, Final residual = 7.5166664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063731e-09, Final residual = 1.5988976e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654833 0 0.46640664 water fraction, min, max = 0.032261603 3.9260028e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653837 0 0.46640664 water fraction, min, max = 0.032271567 4.1586631e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654833 0 0.46640664 water fraction, min, max = 0.032261603 3.9260055e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653837 0 0.46640664 water fraction, min, max = 0.032271567 4.1586665e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.6628078e-08, Final residual = 5.9708354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714308e-09, Final residual = 1.464012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.98 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.0054071883 max: 0.60013733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977116, dtInletScale=2.7021598e+15 -> dtScale=0.99977116 deltaT = 9.0578461 Time = 4018.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565284 0 0.46640667 water fraction, min, max = 0.032281531 4.3986274e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651844 0 0.46640667 water fraction, min, max = 0.032291496 4.6468929e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565284 0 0.46640667 water fraction, min, max = 0.032281531 4.4155199e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651844 0 0.46640667 water fraction, min, max = 0.032291496 4.6643611e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.5994865e-07, Final residual = 6.8236734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8137022e-09, Final residual = 3.3566849e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652866 0 0.46640475 water fraction, min, max = 0.032281524 4.4168317e-67 0.99900019 Phase-sum volume fraction, min, max = 1.0000003 0.99996728 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565187 0 0.46640475 water fraction, min, max = 0.032291478 4.6660116e-67 0.99900019 Phase-sum volume fraction, min, max = 1.0000003 0.99996728 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652866 0 0.46640475 water fraction, min, max = 0.032281524 4.4161112e-67 0.99900019 Phase-sum volume fraction, min, max = 1.0000003 0.99996728 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565187 0 0.46640475 water fraction, min, max = 0.032291478 4.6652819e-67 0.99900019 Phase-sum volume fraction, min, max = 1.0000003 0.99996728 1.0000755 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917038e-07, Final residual = 9.2713869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2732781e-09, Final residual = 5.6408263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2727.86 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.0054075075 max: 0.59950397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008274, dtInletScale=2.7021598e+15 -> dtScale=1.0008274 deltaT = 9.0651148 Time = 4027.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650849 0 0.4664067 water fraction, min, max = 0.03230144 5.6738527e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649852 0 0.4664067 water fraction, min, max = 0.032311405 6.717358e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650849 0 0.4664067 water fraction, min, max = 0.03230144 5.7449114e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649852 0 0.4664067 water fraction, min, max = 0.032311405 6.7908361e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180554e-07, Final residual = 1.5644185e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574727e-07, Final residual = 7.9424979e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650849 0 0.46640663 water fraction, min, max = 0.032301442 4.9400621e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649853 0 0.46640663 water fraction, min, max = 0.03231141 5.205667e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650849 0 0.46640663 water fraction, min, max = 0.032301442 4.9400779e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649853 0 0.46640663 water fraction, min, max = 0.03231141 5.2056833e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.6396288e-08, Final residual = 5.4373982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380893e-09, Final residual = 1.8645419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.62 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.0054233406 max: 0.59979983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=2.7021598e+15 -> dtScale=1.0003337 deltaT = 9.0680258 Time = 4037.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648855 0 0.46640668 water fraction, min, max = 0.032321385 6.2888509e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647857 0 0.46640668 water fraction, min, max = 0.03233136 7.4095126e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648855 0 0.46640668 water fraction, min, max = 0.032321385 6.3651152e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647857 0 0.46640668 water fraction, min, max = 0.03233136 7.4883717e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.383206e-07, Final residual = 7.8835344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706359e-09, Final residual = 1.3615422e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648851 0 0.4664082 water fraction, min, max = 0.032321375 6.3672717e-67 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99997399 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647855 0 0.4664082 water fraction, min, max = 0.032331339 7.4905535e-67 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99997399 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648851 0 0.4664082 water fraction, min, max = 0.032321375 6.3682325e-67 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99997399 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647855 0 0.4664082 water fraction, min, max = 0.032331339 7.4915079e-67 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99997399 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413162e-07, Final residual = 9.420674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229614e-09, Final residual = 3.2640248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.46 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.0054273354 max: 0.59940517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009924, dtInletScale=2.7021598e+15 -> dtScale=1.0009924 deltaT = 9.0767703 Time = 4046.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646861 0 0.46640669 water fraction, min, max = 0.032341318 7.4915079e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645863 0 0.46640669 water fraction, min, max = 0.032351296 7.4915079e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646861 0 0.46640669 water fraction, min, max = 0.032341318 7.4915079e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645863 0 0.46640669 water fraction, min, max = 0.032351296 7.4915079e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128927e-07, Final residual = 3.9758095e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637438e-07, Final residual = 1.1852046e-06, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646876 0 0.46641509 water fraction, min, max = 0.032341308 7.4915083e-67 0.9990016 Phase-sum volume fraction, min, max = 1.0000001 0.99981633 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645878 0 0.46641509 water fraction, min, max = 0.032351287 7.4915086e-67 0.9990016 Phase-sum volume fraction, min, max = 1.0000001 0.99981633 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646876 0 0.46641509 water fraction, min, max = 0.032341308 7.4915083e-67 0.9990016 Phase-sum volume fraction, min, max = 1.0000001 0.99981633 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645878 0 0.46641509 water fraction, min, max = 0.032351287 7.4915086e-67 0.9990016 Phase-sum volume fraction, min, max = 1.0000001 0.99981633 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572276e-06, Final residual = 5.397177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983869e-09, Final residual = 5.5178109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.42 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.0054459357 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 9.0782294 Time = 4055.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644865 0 0.46640669 water fraction, min, max = 0.032361291 7.494661e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643866 0 0.46640669 water fraction, min, max = 0.032371285 7.4979222e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644865 0 0.46640669 water fraction, min, max = 0.032361291 7.4948824e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643866 0 0.46640669 water fraction, min, max = 0.032371285 7.4981511e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777113e-07, Final residual = 9.3805687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3669233e-09, Final residual = 5.4134334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644865 0 0.46640667 water fraction, min, max = 0.03236127 7.4915086e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999228 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643868 0 0.46640667 water fraction, min, max = 0.03237124 7.4915086e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999228 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644865 0 0.46640667 water fraction, min, max = 0.03236127 7.4915086e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999228 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643868 0 0.46640667 water fraction, min, max = 0.03237124 7.4915086e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999228 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 8.5207185e-08, Final residual = 7.4889653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4900499e-09, Final residual = 3.6171841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.97 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.0054426438 max: 0.59862361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022993, dtInletScale=2.7021598e+15 -> dtScale=1.0022993 deltaT = 9.0987077 Time = 4064.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642869 0 0.46640666 water fraction, min, max = 0.032381235 7.4948982e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641869 0 0.46640666 water fraction, min, max = 0.032391232 7.498405e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642869 0 0.46640666 water fraction, min, max = 0.032381235 7.4951367e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641869 0 0.46640666 water fraction, min, max = 0.032391232 7.4986516e-67 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.8834119e-07, Final residual = 9.2469964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2345524e-09, Final residual = 2.9039393e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564287 0 0.46640662 water fraction, min, max = 0.032381242 8.9276381e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564187 0 0.46640662 water fraction, min, max = 0.032391246 1.0315797e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564287 0 0.46640662 water fraction, min, max = 0.032381242 8.9275559e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564187 0 0.46640662 water fraction, min, max = 0.032391246 1.0315715e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.032943e-07, Final residual = 8.6480995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491727e-09, Final residual = 1.7681664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.73 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.0054672664 max: 0.5996436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005943, dtInletScale=2.7021598e+15 -> dtScale=1.0005943 deltaT = 9.1040866 Time = 4073.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640867 0 0.46640668 water fraction, min, max = 0.03240126 1.0315715e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639865 0 0.46640668 water fraction, min, max = 0.032411275 1.0315715e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640867 0 0.46640668 water fraction, min, max = 0.03240126 1.0315715e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639865 0 0.46640668 water fraction, min, max = 0.032411275 1.0315715e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7604345e-07, Final residual = 7.7335782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7251163e-09, Final residual = 4.8972181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640867 0 0.46640667 water fraction, min, max = 0.032401246 1.0319618e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639867 0 0.46640667 water fraction, min, max = 0.032411245 1.0323392e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640867 0 0.46640667 water fraction, min, max = 0.032401246 1.0319619e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639867 0 0.46640667 water fraction, min, max = 0.032411245 1.0323392e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521007e-08, Final residual = 6.1334435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340757e-09, Final residual = 3.5951668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.43 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.0054684512 max: 0.59945438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009102, dtInletScale=2.7021598e+15 -> dtScale=1.0009102 deltaT = 9.1119223 Time = 4082.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638867 0 0.46640666 water fraction, min, max = 0.032421255 1.0323392e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637866 0 0.46640666 water fraction, min, max = 0.032431266 1.0323392e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638867 0 0.46640666 water fraction, min, max = 0.032421255 1.0323392e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637866 0 0.46640666 water fraction, min, max = 0.032431266 1.0323392e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.6734888e-07, Final residual = 9.036981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0284755e-09, Final residual = 6.9210693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638867 0 0.46640666 water fraction, min, max = 0.032421244 1.0327583e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637867 0 0.46640666 water fraction, min, max = 0.032431243 1.0331635e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638867 0 0.46640666 water fraction, min, max = 0.032421244 1.0327584e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637867 0 0.46640666 water fraction, min, max = 0.032431243 1.0331635e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856734e-08, Final residual = 7.4500923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4507174e-09, Final residual = 5.8861519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.01 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.0054733681 max: 0.59924114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012664, dtInletScale=2.7021598e+15 -> dtScale=1.0012664 deltaT = 9.1232104 Time = 4091.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636866 0 0.46640666 water fraction, min, max = 0.032441257 1.1989045e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635865 0 0.46640666 water fraction, min, max = 0.032451271 1.3703732e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636866 0 0.46640666 water fraction, min, max = 0.032441257 1.2105549e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635865 0 0.46640666 water fraction, min, max = 0.032451271 1.3824198e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.6387727e-07, Final residual = 8.5817337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5741989e-09, Final residual = 7.3845424e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636862 0 0.46640654 water fraction, min, max = 0.032441272 1.0331635e-66 0.99900003 Phase-sum volume fraction, min, max = 0.99999996 0.99998665 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635859 0 0.46640654 water fraction, min, max = 0.032451302 1.0331635e-66 0.99900003 Phase-sum volume fraction, min, max = 0.99999996 0.99998665 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636862 0 0.46640654 water fraction, min, max = 0.032441272 1.0331635e-66 0.99900003 Phase-sum volume fraction, min, max = 0.99999996 0.99998665 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635859 0 0.46640654 water fraction, min, max = 0.032451302 1.0331635e-66 0.99900003 Phase-sum volume fraction, min, max = 0.99999996 0.99998665 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800042e-07, Final residual = 3.3632685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636992e-09, Final residual = 1.5698309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.86 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.0054934511 max: 0.60088989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851904, dtInletScale=2.7021598e+15 -> dtScale=0.99851904 deltaT = 9.1094713 Time = 4100.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634861 0 0.46640667 water fraction, min, max = 0.032461318 1.0336132e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633859 0 0.46640667 water fraction, min, max = 0.032471334 1.0340784e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634861 0 0.46640667 water fraction, min, max = 0.032461318 1.0336447e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633859 0 0.46640667 water fraction, min, max = 0.032471334 1.034111e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.5658276e-07, Final residual = 5.4339977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298006e-09, Final residual = 3.6205298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634861 0 0.46640667 water fraction, min, max = 0.03246131 1.0818218e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563386 0 0.46640667 water fraction, min, max = 0.032471318 1.1288635e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634861 0 0.46640667 water fraction, min, max = 0.03246131 1.0818254e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563386 0 0.46640667 water fraction, min, max = 0.032471318 1.1288673e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 7.5952766e-08, Final residual = 4.3782421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3785995e-09, Final residual = 2.8678773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.48 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.0054847702 max: 0.59941165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009815, dtInletScale=2.7021598e+15 -> dtScale=1.0009815 deltaT = 9.1182993 Time = 4109.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632859 0 0.46640666 water fraction, min, max = 0.032481338 1.1288673e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631857 0 0.46640666 water fraction, min, max = 0.032491358 1.1288673e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632859 0 0.46640666 water fraction, min, max = 0.032481338 1.1288673e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631857 0 0.46640666 water fraction, min, max = 0.032491358 1.1288673e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772713e-07, Final residual = 6.2807358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762498e-09, Final residual = 4.708312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632859 0 0.46640666 water fraction, min, max = 0.032481332 1.1293851e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631857 0 0.46640666 water fraction, min, max = 0.032491346 1.1298858e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632859 0 0.46640666 water fraction, min, max = 0.032481332 1.1293852e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631857 0 0.46640666 water fraction, min, max = 0.032491346 1.1298858e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244569e-08, Final residual = 5.3123214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126922e-09, Final residual = 3.9791898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.1 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.0054906478 max: 0.59943115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000949, dtInletScale=2.7021598e+15 -> dtScale=1.000949 deltaT = 9.126653 Time = 4118.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630855 0 0.46640666 water fraction, min, max = 0.03250137 1.1298858e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629853 0 0.46640666 water fraction, min, max = 0.032511395 1.1298858e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630855 0 0.46640666 water fraction, min, max = 0.03250137 1.1298858e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629853 0 0.46640666 water fraction, min, max = 0.032511395 1.1298858e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668132e-07, Final residual = 7.0747564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0698859e-09, Final residual = 5.6986129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630855 0 0.46640666 water fraction, min, max = 0.032501364 1.1304417e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629854 0 0.46640666 water fraction, min, max = 0.032511383 1.1309792e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630855 0 0.46640666 water fraction, min, max = 0.032501364 1.1304418e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629854 0 0.46640666 water fraction, min, max = 0.032511383 1.1309793e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727447e-08, Final residual = 6.1800539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804982e-09, Final residual = 4.9958396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.71 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.0054956891 max: 0.5994806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008664, dtInletScale=2.7021598e+15 -> dtScale=1.0008664 deltaT = 9.1345297 Time = 4128.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628851 0 0.46640666 water fraction, min, max = 0.032521412 1.1871727e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627848 0 0.46640666 water fraction, min, max = 0.032531441 1.2453011e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628851 0 0.46640666 water fraction, min, max = 0.032521412 1.1911082e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627848 0 0.46640666 water fraction, min, max = 0.032531441 1.24937e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5470645e-07, Final residual = 7.8518739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465649e-09, Final residual = 6.6751005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628851 0 0.46640666 water fraction, min, max = 0.032521406 1.3666919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627849 0 0.46640666 water fraction, min, max = 0.03253143 1.5945799e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628851 0 0.46640666 water fraction, min, max = 0.032521406 1.366709e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627849 0 0.46640666 water fraction, min, max = 0.03253143 1.5945976e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.7349074e-08, Final residual = 7.1510998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1516473e-09, Final residual = 5.9402223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.31 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.005500405 max: 0.59956554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007246, dtInletScale=2.7021598e+15 -> dtScale=1.0007246 deltaT = 9.1409399 Time = 4137.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626845 0 0.46640666 water fraction, min, max = 0.032541462 1.6549349e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625842 0 0.46640666 water fraction, min, max = 0.032551495 1.7173488e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626845 0 0.46640666 water fraction, min, max = 0.032541462 1.6591584e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625842 0 0.46640666 water fraction, min, max = 0.032551495 1.7217154e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489083e-07, Final residual = 8.4484085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4429603e-09, Final residual = 7.4518888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626846 0 0.46640666 water fraction, min, max = 0.032541457 1.6593242e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625843 0 0.46640666 water fraction, min, max = 0.032551485 1.7219033e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626846 0 0.46640666 water fraction, min, max = 0.032541457 1.6593291e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625843 0 0.46640666 water fraction, min, max = 0.032551485 1.7219083e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.6609628e-08, Final residual = 7.9525532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9531625e-09, Final residual = 6.6915264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.95 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.0055051096 max: 0.59961906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006353, dtInletScale=2.7021598e+15 -> dtScale=1.0006353 deltaT = 9.1463712 Time = 4146.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624839 0 0.46640666 water fraction, min, max = 0.03256152 1.7866774e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623836 0 0.46640666 water fraction, min, max = 0.032571556 1.8536743e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624839 0 0.46640666 water fraction, min, max = 0.03256152 1.7912085e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623836 0 0.46640666 water fraction, min, max = 0.032571556 1.8583587e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075879e-07, Final residual = 8.7419441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7367275e-09, Final residual = 7.9448719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562484 0 0.46640665 water fraction, min, max = 0.032561516 1.9934415e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623836 0 0.46640665 water fraction, min, max = 0.032571548 2.2559714e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562484 0 0.46640665 water fraction, min, max = 0.032561516 1.993463e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623836 0 0.46640665 water fraction, min, max = 0.032571548 2.2559936e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.5586641e-08, Final residual = 8.4139083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146166e-09, Final residual = 7.1600797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.51 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.0055107714 max: 0.59966382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005606, dtInletScale=2.7021598e+15 -> dtScale=1.0005606 deltaT = 9.1513147 Time = 4155.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622833 0 0.46640666 water fraction, min, max = 0.032581587 2.325501e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621829 0 0.46640666 water fraction, min, max = 0.032591626 2.3973978e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622833 0 0.46640666 water fraction, min, max = 0.032581587 2.3303605e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621829 0 0.46640666 water fraction, min, max = 0.032591626 2.4024217e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816408e-07, Final residual = 8.6160031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6115711e-09, Final residual = 8.0848245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622833 0 0.46640665 water fraction, min, max = 0.032581584 2.3305574e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621829 0 0.46640665 water fraction, min, max = 0.032591621 2.4026505e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622833 0 0.46640665 water fraction, min, max = 0.032581584 2.3305638e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621829 0 0.46640665 water fraction, min, max = 0.032591621 2.4026572e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.5401342e-08, Final residual = 8.4634129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4641118e-09, Final residual = 7.260554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.07 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.0055161313 max: 0.59976438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 9.1547785 Time = 4164.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620825 0 0.46640666 water fraction, min, max = 0.032601664 2.4026572e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619821 0 0.46640666 water fraction, min, max = 0.032611707 2.4026572e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620825 0 0.46640666 water fraction, min, max = 0.032601664 2.4026572e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619821 0 0.46640666 water fraction, min, max = 0.032611707 2.4026572e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5269901e-07, Final residual = 7.9265986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9234423e-09, Final residual = 7.7322757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620825 0 0.46640665 water fraction, min, max = 0.032601664 2.4034484e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561982 0 0.46640665 water fraction, min, max = 0.032611706 2.4042135e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620825 0 0.46640665 water fraction, min, max = 0.032601664 2.4034485e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561982 0 0.46640665 water fraction, min, max = 0.032611706 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058212e-07, Final residual = 8.0335767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341212e-09, Final residual = 6.9510162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.59 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.00552152 max: 0.59990444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 9.1557687 Time = 4173.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618816 0 0.46640666 water fraction, min, max = 0.032621752 2.4841435e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617812 0 0.46640666 water fraction, min, max = 0.032631797 2.5668164e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618816 0 0.46640666 water fraction, min, max = 0.032621752 2.4897222e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617812 0 0.46640666 water fraction, min, max = 0.032631797 2.5725835e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.6320368e-07, Final residual = 6.9016303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8995546e-09, Final residual = 7.047053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618816 0 0.46640665 water fraction, min, max = 0.032621754 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617811 0 0.46640665 water fraction, min, max = 0.032631801 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618816 0 0.46640665 water fraction, min, max = 0.032621754 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617811 0 0.46640665 water fraction, min, max = 0.032631801 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.814574e-08, Final residual = 7.0194635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197714e-09, Final residual = 6.2776224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.12 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.0055265402 max: 0.59999436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000094, dtInletScale=2.7021598e+15 -> dtScale=1.0000094 deltaT = 9.1557687 Time = 4182.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616807 0 0.46640666 water fraction, min, max = 0.032641849 2.4050623e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615802 0 0.46640666 water fraction, min, max = 0.032651898 2.4059401e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616807 0 0.46640666 water fraction, min, max = 0.032641849 2.4051215e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615802 0 0.46640666 water fraction, min, max = 0.032651898 2.4060013e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.630615e-07, Final residual = 6.0955092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.093815e-09, Final residual = 5.9615538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616806 0 0.46640665 water fraction, min, max = 0.032641852 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615801 0 0.46640665 water fraction, min, max = 0.032651902 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616806 0 0.46640665 water fraction, min, max = 0.032641852 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615801 0 0.46640665 water fraction, min, max = 0.032651902 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3729537e-08, Final residual = 6.031051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312834e-09, Final residual = 5.4325731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.66 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.0055316076 max: 0.60006912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988481, dtInletScale=2.7021598e+15 -> dtScale=0.99988481 deltaT = 9.1542833 Time = 4192.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614796 0 0.46640666 water fraction, min, max = 0.032661952 2.4051235e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613791 0 0.46640666 water fraction, min, max = 0.032672003 2.4060645e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614796 0 0.46640666 water fraction, min, max = 0.032661952 2.4051868e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613791 0 0.46640666 water fraction, min, max = 0.032672003 2.40613e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7375633e-07, Final residual = 5.6767271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747956e-09, Final residual = 5.1644543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614796 0 0.46640666 water fraction, min, max = 0.032661954 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613791 0 0.46640666 water fraction, min, max = 0.032672005 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614796 0 0.46640666 water fraction, min, max = 0.032661954 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613791 0 0.46640666 water fraction, min, max = 0.032672005 2.4042136e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338148e-08, Final residual = 5.3456905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3458945e-09, Final residual = 4.7730416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.17 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.0055342309 max: 0.60008637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985608, dtInletScale=2.7021598e+15 -> dtScale=0.99985608 deltaT = 9.1527983 Time = 4201.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612786 0 0.46640666 water fraction, min, max = 0.032682055 2.4061642e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611781 0 0.46640666 water fraction, min, max = 0.032692106 2.4081816e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612786 0 0.46640666 water fraction, min, max = 0.032682055 2.4062999e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611781 0 0.46640666 water fraction, min, max = 0.032692106 2.4083218e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374003e-07, Final residual = 5.6597883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574411e-09, Final residual = 4.9408975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612786 0 0.46640666 water fraction, min, max = 0.032682055 2.5097936e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611781 0 0.46640666 water fraction, min, max = 0.032692105 2.6118921e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612786 0 0.46640666 water fraction, min, max = 0.032682055 2.5098014e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611781 0 0.46640666 water fraction, min, max = 0.032692105 2.6119001e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792998e-08, Final residual = 5.2702007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2704546e-09, Final residual = 4.50177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.82 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.0055348894 max: 0.60013237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977943, dtInletScale=2.7021598e+15 -> dtScale=0.99977943 deltaT = 9.1503243 Time = 4210.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610777 0 0.46640666 water fraction, min, max = 0.032702154 2.7174556e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609772 0 0.46640666 water fraction, min, max = 0.032712202 2.8266159e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610777 0 0.46640666 water fraction, min, max = 0.032702154 2.7247863e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609772 0 0.46640666 water fraction, min, max = 0.032712202 2.8341928e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8652103e-07, Final residual = 5.9030914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002416e-09, Final residual = 5.0510712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610777 0 0.46640666 water fraction, min, max = 0.032702152 2.6119001e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609772 0 0.46640666 water fraction, min, max = 0.032712199 2.6119001e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610777 0 0.46640666 water fraction, min, max = 0.032702152 2.6119001e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609772 0 0.46640666 water fraction, min, max = 0.032712199 2.6119001e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3903164e-08, Final residual = 5.5428162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431678e-09, Final residual = 4.5532082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.47 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.0055350932 max: 0.6000885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985252, dtInletScale=2.7021598e+15 -> dtScale=0.99985252 deltaT = 9.1488405 Time = 4219.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608767 0 0.46640666 water fraction, min, max = 0.032722246 2.615261e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607763 0 0.46640666 water fraction, min, max = 0.032732292 2.6187365e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608767 0 0.46640666 water fraction, min, max = 0.032722246 2.6154941e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607763 0 0.46640666 water fraction, min, max = 0.032732292 2.6189775e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965703e-07, Final residual = 6.4553246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517182e-09, Final residual = 5.5080709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608768 0 0.46640666 water fraction, min, max = 0.032722243 3.0861421e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607763 0 0.46640666 water fraction, min, max = 0.032732286 3.5447865e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608768 0 0.46640666 water fraction, min, max = 0.032722243 3.0861766e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607763 0 0.46640666 water fraction, min, max = 0.032732286 3.5448221e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446399e-07, Final residual = 5.8943175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8947177e-09, Final residual = 4.9166437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.12 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.00553571 max: 0.60001873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996878, dtInletScale=2.7021598e+15 -> dtScale=0.99996878 deltaT = 9.148346 Time = 4228.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606759 0 0.46640666 water fraction, min, max = 0.032742331 3.666101e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605754 0 0.46640666 water fraction, min, max = 0.032752375 3.7915111e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606759 0 0.46640666 water fraction, min, max = 0.032742331 3.674502e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605754 0 0.46640666 water fraction, min, max = 0.032752375 3.8001936e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.9446644e-07, Final residual = 7.214969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2105312e-09, Final residual = 6.2162126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606759 0 0.46640666 water fraction, min, max = 0.032742327 3.5448221e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605755 0 0.46640666 water fraction, min, max = 0.032752367 3.5448221e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606759 0 0.46640666 water fraction, min, max = 0.032742327 3.5448221e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605755 0 0.46640666 water fraction, min, max = 0.032752367 3.5448221e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0423099e-08, Final residual = 6.6985394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6990945e-09, Final residual = 5.4995526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.73 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.0055361213 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 9.1493351 Time = 4237.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604751 0 0.46640666 water fraction, min, max = 0.03276241 3.5461092e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603746 0 0.46640666 water fraction, min, max = 0.032772454 3.5474401e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604751 0 0.46640666 water fraction, min, max = 0.03276241 3.5461983e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603746 0 0.46640666 water fraction, min, max = 0.032772454 3.5475322e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9895905e-07, Final residual = 7.7733735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7686118e-09, Final residual = 6.8436343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604751 0 0.46640666 water fraction, min, max = 0.032762406 3.6841901e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603747 0 0.46640666 water fraction, min, max = 0.032772445 3.8189845e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604751 0 0.46640666 water fraction, min, max = 0.032762406 3.6842003e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603747 0 0.46640666 water fraction, min, max = 0.032772445 3.8189951e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.0857428e-08, Final residual = 7.3087495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3093023e-09, Final residual = 6.1094308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.33 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.0055386134 max: 0.5998722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 9.1508194 Time = 4247.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602743 0 0.46640666 water fraction, min, max = 0.032782487 3.9583857e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601739 0 0.46640666 water fraction, min, max = 0.03279253 4.1025145e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602743 0 0.46640666 water fraction, min, max = 0.032782487 3.9680207e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601739 0 0.46640666 water fraction, min, max = 0.03279253 4.1124717e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0732302e-07, Final residual = 8.2532856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482596e-09, Final residual = 7.4546707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602743 0 0.46640666 water fraction, min, max = 0.032782483 3.9684001e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601739 0 0.46640666 water fraction, min, max = 0.032792522 4.1129073e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602743 0 0.46640666 water fraction, min, max = 0.032782483 3.9684115e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601739 0 0.46640666 water fraction, min, max = 0.032792522 4.112919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.0043426e-08, Final residual = 7.748665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7491875e-09, Final residual = 6.7561465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.92 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.0055426095 max: 0.59977941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 9.1537895 Time = 4256.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600735 0 0.46640666 water fraction, min, max = 0.032802565 4.112919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599731 0 0.46640666 water fraction, min, max = 0.032812609 4.112919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600735 0 0.46640666 water fraction, min, max = 0.032802565 4.112919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599731 0 0.46640666 water fraction, min, max = 0.032812609 4.112919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.170954e-07, Final residual = 8.9213634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9158119e-09, Final residual = 8.2648527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600735 0 0.46640665 water fraction, min, max = 0.03280256 4.1129192e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599731 0 0.46640665 water fraction, min, max = 0.032812599 4.1129194e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600735 0 0.46640665 water fraction, min, max = 0.03280256 4.1129192e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599731 0 0.46640665 water fraction, min, max = 0.032812599 4.1129194e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694748e-08, Final residual = 8.4527558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.453356e-09, Final residual = 7.5111773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.56 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.0055483579 max: 0.59967461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005426, dtInletScale=2.7021598e+15 -> dtScale=1.0005426 deltaT = 9.1587442 Time = 4265.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598727 0 0.46640666 water fraction, min, max = 0.032822645 4.1160901e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597722 0 0.46640666 water fraction, min, max = 0.032832691 4.1193685e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598727 0 0.46640666 water fraction, min, max = 0.032822645 4.1163089e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597722 0 0.46640666 water fraction, min, max = 0.032832691 4.1195946e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424719e-07, Final residual = 9.779755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7732217e-09, Final residual = 9.3504853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598727 0 0.46640665 water fraction, min, max = 0.03282264 4.2846665e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597723 0 0.46640665 water fraction, min, max = 0.032832681 4.4507917e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598727 0 0.46640665 water fraction, min, max = 0.03282264 4.2846809e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597723 0 0.46640665 water fraction, min, max = 0.032832681 4.4508065e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113348e-06, Final residual = 2.4136904e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068761e-09, Final residual = 3.1651739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.36 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.0055699875 max: 0.60139158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99768607, dtInletScale=2.7021598e+15 -> dtScale=0.99768607 deltaT = 9.1374758 Time = 4274.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559672 0 0.46640673 water fraction, min, max = 0.032842729 4.4508065e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595715 0 0.46640673 water fraction, min, max = 0.032852778 4.4508065e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559672 0 0.46640673 water fraction, min, max = 0.032842729 4.4508065e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595715 0 0.46640673 water fraction, min, max = 0.032852778 4.4508065e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2784082e-07, Final residual = 4.2737453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706678e-09, Final residual = 2.8801312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559672 0 0.46640667 water fraction, min, max = 0.032842723 4.4508067e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595716 0 0.46640667 water fraction, min, max = 0.032852766 4.4508069e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559672 0 0.46640667 water fraction, min, max = 0.032842723 4.4508067e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595716 0 0.46640667 water fraction, min, max = 0.032852766 4.4508069e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402513e-08, Final residual = 3.5286351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289099e-09, Final residual = 2.0184232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.96 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.0055594217 max: 0.59983649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 9.1399439 Time = 4283.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594711 0 0.46640667 water fraction, min, max = 0.032862812 4.4508071e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593707 0 0.46640667 water fraction, min, max = 0.03287286 4.4508073e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594711 0 0.46640667 water fraction, min, max = 0.032862812 4.4508071e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593707 0 0.46640667 water fraction, min, max = 0.03287286 4.4508073e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.321941e-07, Final residual = 5.1970438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931267e-09, Final residual = 3.9452801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594712 0 0.46640666 water fraction, min, max = 0.032862806 4.4566425e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593708 0 0.46640666 water fraction, min, max = 0.032872846 4.4622877e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594712 0 0.46640666 water fraction, min, max = 0.032862806 4.4566428e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593708 0 0.46640666 water fraction, min, max = 0.032872846 4.462288e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.1508792e-08, Final residual = 4.6013191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017002e-09, Final residual = 3.1424255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.56 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.005564878 max: 0.59963327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006116, dtInletScale=2.7021598e+15 -> dtScale=1.0006116 deltaT = 9.1453788 Time = 4292.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592703 0 0.46640666 water fraction, min, max = 0.032882894 4.462288e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591698 0 0.46640666 water fraction, min, max = 0.032892942 4.462288e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592703 0 0.46640666 water fraction, min, max = 0.032882894 4.462288e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591698 0 0.46640666 water fraction, min, max = 0.032892942 4.462288e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3912572e-07, Final residual = 6.3278742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3230212e-09, Final residual = 5.2164108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592703 0 0.46640666 water fraction, min, max = 0.032882887 4.4664577e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591699 0 0.46640666 water fraction, min, max = 0.032892928 4.4704915e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592703 0 0.46640666 water fraction, min, max = 0.032882887 4.466458e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591699 0 0.46640666 water fraction, min, max = 0.032892928 4.4704918e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 6.2028691e-08, Final residual = 5.7134255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7138558e-09, Final residual = 4.459849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.22 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.0055728541 max: 0.59960722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=2.7021598e+15 -> dtScale=1.0006551 deltaT = 9.1513154 Time = 4301.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590694 0 0.46640666 water fraction, min, max = 0.032902977 4.6811836e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589689 0 0.46640666 water fraction, min, max = 0.032913026 4.8989911e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590694 0 0.46640666 water fraction, min, max = 0.032902977 4.6956514e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589689 0 0.46640666 water fraction, min, max = 0.032913026 4.9139396e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.4705182e-07, Final residual = 7.6522192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6461139e-09, Final residual = 6.7597559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590695 0 0.46640666 water fraction, min, max = 0.032902969 4.6962257e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558969 0 0.46640666 water fraction, min, max = 0.03291301 4.9146045e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590695 0 0.46640666 water fraction, min, max = 0.032902969 4.6962406e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558969 0 0.46640666 water fraction, min, max = 0.03291301 4.9146199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.1994952e-08, Final residual = 6.9325044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330096e-09, Final residual = 6.0827104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.78 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.0055806314 max: 0.59953424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007769, dtInletScale=2.7021598e+15 -> dtScale=1.0007769 deltaT = 9.1582516 Time = 4311.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588686 0 0.46640666 water fraction, min, max = 0.032923061 5.1405864e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558768 0 0.46640666 water fraction, min, max = 0.032933112 5.3741809e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588686 0 0.46640666 water fraction, min, max = 0.032923061 5.1560958e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558768 0 0.46640666 water fraction, min, max = 0.032933112 5.3902053e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.5077066e-07, Final residual = 9.5339441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256456e-09, Final residual = 8.9196617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588686 0 0.46640665 water fraction, min, max = 0.032923052 5.156719e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587682 0 0.46640665 water fraction, min, max = 0.032933093 5.3909339e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588686 0 0.46640665 water fraction, min, max = 0.032923052 5.156736e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587682 0 0.46640665 water fraction, min, max = 0.032933093 5.3909514e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.5969975e-08, Final residual = 8.7591808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7598698e-09, Final residual = 8.2318572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.35 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.0055886302 max: 0.599426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009576, dtInletScale=2.7021598e+15 -> dtScale=1.0009576 deltaT = 9.1666887 Time = 4320.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586677 0 0.46640665 water fraction, min, max = 0.032943145 6.3380675e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585671 0 0.46640665 water fraction, min, max = 0.032953198 7.317148e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586677 0 0.46640665 water fraction, min, max = 0.032943145 6.403058e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585671 0 0.46640665 water fraction, min, max = 0.032953198 7.3842962e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276738e-07, Final residual = 7.8873039e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8457968e-09, Final residual = 3.7155782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586675 0 0.46640664 water fraction, min, max = 0.032943177 5.6510535e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585666 0 0.46640664 water fraction, min, max = 0.032953261 5.9027013e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586675 0 0.46640664 water fraction, min, max = 0.032943177 5.6511004e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585666 0 0.46640664 water fraction, min, max = 0.032953261 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.7421024e-08, Final residual = 3.3669932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672896e-09, Final residual = 1.1829564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.04 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.0056193117 max: 0.60205035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99659439, dtInletScale=2.7021598e+15 -> dtScale=0.99659439 deltaT = 9.1350043 Time = 4329.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584662 0 0.46640667 water fraction, min, max = 0.032963312 6.1598637e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583657 0 0.46640667 water fraction, min, max = 0.032973364 6.4256233e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584662 0 0.46640667 water fraction, min, max = 0.032963312 6.177441e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583657 0 0.46640667 water fraction, min, max = 0.032973364 6.443782e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016206e-07, Final residual = 4.6819985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6770796e-09, Final residual = 3.2073377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584662 0 0.46640667 water fraction, min, max = 0.0329633 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583658 0 0.46640667 water fraction, min, max = 0.032973339 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584662 0 0.46640667 water fraction, min, max = 0.0329633 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583658 0 0.46640667 water fraction, min, max = 0.032973339 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.5643375e-08, Final residual = 3.6716722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6720037e-09, Final residual = 2.2337249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.59 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.0056010817 max: 0.59934808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010877, dtInletScale=2.7021598e+15 -> dtScale=1.0010877 deltaT = 9.1448827 Time = 4338.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582654 0 0.46640667 water fraction, min, max = 0.03298339 5.9082364e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581648 0 0.46640667 water fraction, min, max = 0.032993442 5.9139074e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582654 0 0.46640667 water fraction, min, max = 0.03298339 5.9086113e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581648 0 0.46640667 water fraction, min, max = 0.032993442 5.9142947e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.690971e-07, Final residual = 7.4598743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514716e-09, Final residual = 6.1152565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582654 0 0.46640666 water fraction, min, max = 0.032983376 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558165 0 0.46640666 water fraction, min, max = 0.032993413 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582654 0 0.46640666 water fraction, min, max = 0.032983376 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558165 0 0.46640666 water fraction, min, max = 0.032993413 5.9027498e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 7.1417622e-08, Final residual = 6.3946981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953516e-09, Final residual = 5.1224688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.1 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.0056083751 max: 0.59919242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013478, dtInletScale=2.7021598e+15 -> dtScale=1.0013478 deltaT = 9.1567656 Time = 4347.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580645 0 0.46640666 water fraction, min, max = 0.033003466 5.9056911e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557964 0 0.46640666 water fraction, min, max = 0.033013518 5.9087312e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580645 0 0.46640666 water fraction, min, max = 0.033003466 5.905892e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557964 0 0.46640666 water fraction, min, max = 0.033013518 5.9089388e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.8224608e-07, Final residual = 9.548261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5363862e-09, Final residual = 1.2054569e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580633 0 0.46640612 water fraction, min, max = 0.033003476 6.22101e-66 0.99900005 Phase-sum volume fraction, min, max = 0.99999987 0.99998655 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579626 0 0.46640612 water fraction, min, max = 0.033013539 6.5291651e-66 0.99900005 Phase-sum volume fraction, min, max = 0.99999987 0.99998655 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580633 0 0.46640612 water fraction, min, max = 0.033003476 6.2214552e-66 0.99900005 Phase-sum volume fraction, min, max = 0.99999987 0.99998655 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579626 0 0.46640612 water fraction, min, max = 0.033013539 6.5296157e-66 0.99900005 Phase-sum volume fraction, min, max = 0.99999987 0.99998655 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564398e-07, Final residual = 3.9087844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094246e-09, Final residual = 2.2217107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.91 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.0056323842 max: 0.6006019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899784, dtInletScale=2.7021598e+15 -> dtScale=0.99899784 deltaT = 9.1473552 Time = 4356.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578633 0 0.46640666 water fraction, min, max = 0.033023595 6.5296157e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577627 0 0.46640666 water fraction, min, max = 0.033033652 6.5296157e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578633 0 0.46640666 water fraction, min, max = 0.033023595 6.5296157e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577627 0 0.46640666 water fraction, min, max = 0.033033652 6.5296157e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.7776196e-07, Final residual = 8.0673652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0570034e-09, Final residual = 6.6363785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578634 0 0.46640666 water fraction, min, max = 0.033023579 6.532988e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557763 0 0.46640666 water fraction, min, max = 0.033033617 6.5362512e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578634 0 0.46640666 water fraction, min, max = 0.033023579 6.5329881e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557763 0 0.46640666 water fraction, min, max = 0.033033617 6.5362513e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945272e-08, Final residual = 6.7672337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7680458e-09, Final residual = 5.461803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2751.43 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.005625212 max: 0.5991293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014533, dtInletScale=2.7021598e+15 -> dtScale=1.0014533 deltaT = 9.1602381 Time = 4366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576625 0 0.46640666 water fraction, min, max = 0.033043672 6.8771742e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575619 0 0.46640666 water fraction, min, max = 0.033053728 7.2295229e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576625 0 0.46640666 water fraction, min, max = 0.033043672 6.9004028e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575619 0 0.46640666 water fraction, min, max = 0.033053728 7.2535179e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794013e-07, Final residual = 9.0978327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0559439e-08, Final residual = 3.9243596e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576624 0 0.46640666 water fraction, min, max = 0.033043684 6.5362513e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575617 0 0.46640666 water fraction, min, max = 0.033053751 6.5362513e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576624 0 0.46640666 water fraction, min, max = 0.033043684 6.5362513e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575617 0 0.46640666 water fraction, min, max = 0.033053751 6.5362513e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099756e-08, Final residual = 3.6392642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397291e-09, Final residual = 1.8861391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.22 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.0056509511 max: 0.60053842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910344, dtInletScale=2.7021598e+15 -> dtScale=0.99910344 deltaT = 9.1518102 Time = 4375.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574611 0 0.46640667 water fraction, min, max = 0.033063812 6.5434754e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573605 0 0.46640667 water fraction, min, max = 0.033073874 6.5509412e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574611 0 0.46640667 water fraction, min, max = 0.033063812 6.5439669e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573605 0 0.46640667 water fraction, min, max = 0.033073874 6.5514489e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377563e-07, Final residual = 9.1039863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901297e-09, Final residual = 7.6134928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574612 0 0.46640666 water fraction, min, max = 0.033063792 6.926179e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573608 0 0.46640666 water fraction, min, max = 0.033073831 7.3035066e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574612 0 0.46640666 water fraction, min, max = 0.033063792 6.9261919e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573608 0 0.46640666 water fraction, min, max = 0.033073831 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 8.014737e-08, Final residual = 7.9183188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195865e-09, Final residual = 6.1889036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.77 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.0056435997 max: 0.59899245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016821, dtInletScale=2.7021598e+15 -> dtScale=1.0016821 deltaT = 9.1671913 Time = 4384.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572603 0 0.46640666 water fraction, min, max = 0.03308389 7.6947364e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571597 0 0.46640666 water fraction, min, max = 0.03309395 8.0990445e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572603 0 0.46640666 water fraction, min, max = 0.03308389 7.7213509e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571597 0 0.46640666 water fraction, min, max = 0.03309395 8.1265357e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.8115544e-07, Final residual = 1.5575116e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497501e-07, Final residual = 6.6747557e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572602 0 0.46640663 water fraction, min, max = 0.033083901 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571594 0 0.46640663 water fraction, min, max = 0.033093972 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572602 0 0.46640663 water fraction, min, max = 0.033083901 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571594 0 0.46640663 water fraction, min, max = 0.033093972 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5822472e-08, Final residual = 6.3336075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3347069e-09, Final residual = 2.8840692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.55 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.0056713416 max: 0.60058219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903062, dtInletScale=2.7021598e+15 -> dtScale=0.99903062 deltaT = 9.1582536 Time = 4393.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570589 0 0.46640666 water fraction, min, max = 0.033104037 7.3076619e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569582 0 0.46640666 water fraction, min, max = 0.033114103 7.3119423e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570589 0 0.46640666 water fraction, min, max = 0.033104037 7.3079433e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569582 0 0.46640666 water fraction, min, max = 0.033114103 7.312233e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6539366e-07, Final residual = 9.2903608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767771e-09, Final residual = 7.948783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570589 0 0.46640666 water fraction, min, max = 0.033104018 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569585 0 0.46640666 water fraction, min, max = 0.033114062 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570589 0 0.46640666 water fraction, min, max = 0.033104018 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569585 0 0.46640666 water fraction, min, max = 0.033114062 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 4.032275e-07, Final residual = 8.8045784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.805951e-09, Final residual = 6.5485722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.14 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.0056645513 max: 0.59918868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001354, dtInletScale=2.7021598e+15 -> dtScale=1.001354 deltaT = 9.1701751 Time = 4402.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568579 0 0.46640666 water fraction, min, max = 0.033124123 7.3079587e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998333 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567573 0 0.46640666 water fraction, min, max = 0.033134185 7.3125459e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998333 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568579 0 0.46640666 water fraction, min, max = 0.033124123 7.3082601e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998333 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567573 0 0.46640666 water fraction, min, max = 0.033134185 7.3128572e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998333 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 7.7201715e-07, Final residual = 2.1356742e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219042e-07, Final residual = 5.7420422e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568577 0 0.46640662 water fraction, min, max = 0.033124154 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567568 0 0.46640662 water fraction, min, max = 0.033134248 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568577 0 0.46640662 water fraction, min, max = 0.033124154 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567568 0 0.46640662 water fraction, min, max = 0.033134248 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069654e-08, Final residual = 5.2135181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.214175e-09, Final residual = 2.6877421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.02 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.0057003605 max: 0.60198293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99670601, dtInletScale=2.7021598e+15 -> dtScale=0.99670601 deltaT = 9.1399334 Time = 4411.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566562 0 0.46640667 water fraction, min, max = 0.033144311 7.3082555e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565556 0 0.46640667 water fraction, min, max = 0.033154375 7.3131488e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566562 0 0.46640667 water fraction, min, max = 0.033144311 7.308576e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565556 0 0.46640667 water fraction, min, max = 0.033154375 7.3134797e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580074e-07, Final residual = 3.9398037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344752e-09, Final residual = 2.9773913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566563 0 0.46640667 water fraction, min, max = 0.033144293 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565559 0 0.46640667 water fraction, min, max = 0.033154337 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566563 0 0.46640667 water fraction, min, max = 0.033144293 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565559 0 0.46640667 water fraction, min, max = 0.033154337 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 7.3832468e-08, Final residual = 3.583827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842271e-09, Final residual = 1.9347992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.54 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.0056808774 max: 0.59919557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013425, dtInletScale=2.7021598e+15 -> dtScale=1.0013425 deltaT = 9.1518086 Time = 4420.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564553 0 0.46640667 water fraction, min, max = 0.033164397 7.3085936e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563547 0 0.46640667 water fraction, min, max = 0.033174457 7.3138362e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564553 0 0.46640667 water fraction, min, max = 0.033164397 7.3089369e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563547 0 0.46640667 water fraction, min, max = 0.033174457 7.3141907e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827277e-07, Final residual = 7.8011259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7900498e-09, Final residual = 7.6195993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564554 0 0.46640665 water fraction, min, max = 0.033164377 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999937 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556355 0 0.46640665 water fraction, min, max = 0.033174417 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999937 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564554 0 0.46640665 water fraction, min, max = 0.033164377 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999937 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556355 0 0.46640665 water fraction, min, max = 0.033174417 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999937 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554668e-08, Final residual = 7.2137485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2146743e-09, Final residual = 6.2058129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.14 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.0056889102 max: 0.59885485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019122, dtInletScale=2.7021598e+15 -> dtScale=1.0019122 deltaT = 9.169183 Time = 4430.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562544 0 0.46640666 water fraction, min, max = 0.033184478 7.3089591e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561538 0 0.46640666 water fraction, min, max = 0.03319454 7.3145794e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562544 0 0.46640666 water fraction, min, max = 0.033184478 7.3093272e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561538 0 0.46640666 water fraction, min, max = 0.03319454 7.3149596e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.5715887e-07, Final residual = 6.7771589e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7541874e-07, Final residual = 4.8197259e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562536 0 0.46640624 water fraction, min, max = 0.033184508 7.3035199e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.999992 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561527 0 0.46640624 water fraction, min, max = 0.033194599 7.3035199e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.999992 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562536 0 0.46640624 water fraction, min, max = 0.033184508 7.3035199e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.999992 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561527 0 0.46640624 water fraction, min, max = 0.033194599 7.3035199e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.999992 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405053e-07, Final residual = 5.4514075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4525448e-09, Final residual = 3.4809933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.2 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.005728944 max: 0.60205477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99658707, dtInletScale=2.7021598e+15 -> dtScale=0.99658707 deltaT = 9.1374608 Time = 4439.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560528 0 0.4664067 water fraction, min, max = 0.033204658 7.309324e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559522 0 0.4664067 water fraction, min, max = 0.033214719 7.3153206e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560528 0 0.4664067 water fraction, min, max = 0.033204658 7.3097152e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559522 0 0.4664067 water fraction, min, max = 0.033214719 7.3157245e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4028578e-07, Final residual = 5.0310455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0234158e-09, Final residual = 4.1213579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560529 0 0.46640666 water fraction, min, max = 0.033204637 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559525 0 0.46640666 water fraction, min, max = 0.033214674 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560529 0 0.46640666 water fraction, min, max = 0.033204637 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559525 0 0.46640666 water fraction, min, max = 0.033214674 7.3035199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295829e-07, Final residual = 4.9882565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9890254e-09, Final residual = 2.8841381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.74 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.0057076154 max: 0.59882074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019693, dtInletScale=2.7021598e+15 -> dtScale=1.0019693 deltaT = 9.1552784 Time = 4448.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558519 0 0.46640667 water fraction, min, max = 0.033224734 7.3159612e-66 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557513 0 0.46640667 water fraction, min, max = 0.033234795 7.3288154e-66 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558519 0 0.46640667 water fraction, min, max = 0.033224734 7.3168004e-66 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557513 0 0.46640667 water fraction, min, max = 0.033234795 7.329682e-66 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 7.4563329e-07, Final residual = 9.0344442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206623e-09, Final residual = 9.6931698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558519 0 0.46640664 water fraction, min, max = 0.033224712 7.9756023e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999168 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557516 0 0.46640664 water fraction, min, max = 0.033234749 8.6261623e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999168 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558519 0 0.46640664 water fraction, min, max = 0.033224712 7.9756603e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999168 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557516 0 0.46640664 water fraction, min, max = 0.033234749 8.626222e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999168 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 8.6176407e-08, Final residual = 8.915056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163975e-09, Final residual = 7.5684331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.28 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.0057166467 max: 0.59856897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023907, dtInletScale=2.7021598e+15 -> dtScale=1.0023907 deltaT = 9.1771513 Time = 4457.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555651 0 0.46640666 water fraction, min, max = 0.033244815 9.2994132e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555503 0 0.46640666 water fraction, min, max = 0.03325488 9.9949635e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555651 0 0.46640666 water fraction, min, max = 0.033244815 9.3448622e-66 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555503 0 0.46640666 water fraction, min, max = 0.03325488 1.0041898e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 7.415129e-07, Final residual = 4.822194e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8031377e-07, Final residual = 6.6172756e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556507 0 0.46640678 water fraction, min, max = 0.033244846 8.626222e-66 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555497 0 0.46640678 water fraction, min, max = 0.033254943 8.626222e-66 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556507 0 0.46640678 water fraction, min, max = 0.033244846 8.626222e-66 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555497 0 0.46640678 water fraction, min, max = 0.033254943 8.626222e-66 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117411e-07, Final residual = 4.3308601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317066e-09, Final residual = 2.6593754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.22 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.0057587057 max: 0.60189413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99685304, dtInletScale=2.7021598e+15 -> dtScale=0.99685304 deltaT = 9.147844 Time = 4466.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554492 0 0.46640667 water fraction, min, max = 0.033265012 8.6262228e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553485 0 0.46640667 water fraction, min, max = 0.033275081 8.6262236e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554492 0 0.46640667 water fraction, min, max = 0.033265012 8.6262228e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553485 0 0.46640667 water fraction, min, max = 0.033275081 8.6262236e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710515e-07, Final residual = 6.0146627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044262e-09, Final residual = 5.4786611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554493 0 0.46640666 water fraction, min, max = 0.033264987 8.6338319e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553489 0 0.46640666 water fraction, min, max = 0.033275029 8.6411987e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554493 0 0.46640666 water fraction, min, max = 0.033264987 8.6338322e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553489 0 0.46640666 water fraction, min, max = 0.033275029 8.641199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567853e-08, Final residual = 5.6439688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448757e-09, Final residual = 4.1013198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.74 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.0057346898 max: 0.59854613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002429, dtInletScale=2.7021598e+15 -> dtScale=1.002429 deltaT = 9.1696837 Time = 4475.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552482 0 0.46640666 water fraction, min, max = 0.033285099 8.641199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551475 0 0.46640666 water fraction, min, max = 0.03329517 8.641199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552482 0 0.46640666 water fraction, min, max = 0.033285099 8.641199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551475 0 0.46640666 water fraction, min, max = 0.03329517 8.641199e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.1392345e-07, Final residual = 2.4197752e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057246e-07, Final residual = 8.4686326e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552482 0 0.4664067 water fraction, min, max = 0.03328511 8.657516e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551474 0 0.4664067 water fraction, min, max = 0.033295191 8.6733113e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552482 0 0.4664067 water fraction, min, max = 0.03328511 8.6575168e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551474 0 0.4664067 water fraction, min, max = 0.033295191 8.6733121e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909162e-08, Final residual = 3.7574306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581733e-09, Final residual = 1.0327573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.46 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.005764758 max: 0.60045483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924253, dtInletScale=2.7021598e+15 -> dtScale=0.99924253 deltaT = 9.162723 Time = 4485.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550466 0 0.46640667 water fraction, min, max = 0.03330527 1.1893635e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549458 0 0.46640667 water fraction, min, max = 0.033315349 1.5220406e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550466 0 0.46640667 water fraction, min, max = 0.03330527 1.2109995e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549458 0 0.46640667 water fraction, min, max = 0.033315349 1.5443805e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0532801e-07, Final residual = 7.7943197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7802569e-09, Final residual = 8.4579966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550467 0 0.46640664 water fraction, min, max = 0.033305242 8.6733121e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549462 0 0.46640664 water fraction, min, max = 0.033315293 8.6733121e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550467 0 0.46640664 water fraction, min, max = 0.033305242 8.6733121e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549462 0 0.46640664 water fraction, min, max = 0.033315293 8.6733121e-66 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.9462817e-08, Final residual = 7.6164019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180464e-09, Final residual = 6.0086405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.05 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.0057530366 max: 0.59824448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029345, dtInletScale=2.7021598e+15 -> dtScale=1.0029345 deltaT = 9.1891314 Time = 4494.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548454 0 0.46640666 water fraction, min, max = 0.033325377 8.6820574e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547445 0 0.46640666 water fraction, min, max = 0.033335461 8.6910923e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548454 0 0.46640666 water fraction, min, max = 0.033325377 8.6826459e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547445 0 0.46640666 water fraction, min, max = 0.033335461 8.6916999e-66 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.9754029e-07, Final residual = 6.1676724e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465207e-07, Final residual = 5.7963644e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548451 0 0.46640634 water fraction, min, max = 0.03332541 1.2715707e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999062 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547439 0 0.46640634 water fraction, min, max = 0.033335527 1.6629133e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999062 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548451 0 0.46640634 water fraction, min, max = 0.03332541 1.2716448e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999062 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547439 0 0.46640634 water fraction, min, max = 0.033335527 1.6629897e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999062 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867918e-07, Final residual = 4.0561073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0572034e-09, Final residual = 4.6441733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.98 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.0058006023 max: 0.60171781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99714516, dtInletScale=2.7021598e+15 -> dtScale=0.99714516 deltaT = 9.1627216 Time = 4503.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546432 0 0.46640667 water fraction, min, max = 0.033345621 2.0308774e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545422 0 0.46640667 water fraction, min, max = 0.033355716 2.4109064e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546432 0 0.46640667 water fraction, min, max = 0.033345621 2.0555544e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545422 0 0.46640667 water fraction, min, max = 0.033355716 2.436385e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 6.6672011e-07, Final residual = 3.964637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9585378e-09, Final residual = 3.1522985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546433 0 0.46640667 water fraction, min, max = 0.033345598 2.0566347e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545426 0 0.46640667 water fraction, min, max = 0.033355668 2.4377315e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546433 0 0.46640667 water fraction, min, max = 0.033345598 2.0566518e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545426 0 0.46640667 water fraction, min, max = 0.033355668 2.4377492e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.0677976e-08, Final residual = 3.3543551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550222e-09, Final residual = 1.4887415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.5 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.0057794711 max: 0.59833024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027907, dtInletScale=2.7021598e+15 -> dtScale=1.0027907 deltaT = 9.1881334 Time = 4512.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544416 0 0.46640667 water fraction, min, max = 0.03336577 2.4377492e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543406 0 0.46640667 water fraction, min, max = 0.033375872 2.4377492e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544416 0 0.46640667 water fraction, min, max = 0.03336577 2.4377492e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543406 0 0.46640667 water fraction, min, max = 0.033375872 2.4377492e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.5234974e-07, Final residual = 6.7927956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7835253e-09, Final residual = 6.8445017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544416 0 0.46640665 water fraction, min, max = 0.03336575 2.438819e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543408 0 0.46640665 water fraction, min, max = 0.033375832 2.4398546e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544416 0 0.46640665 water fraction, min, max = 0.03336575 2.438819e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543408 0 0.46640665 water fraction, min, max = 0.033375832 2.4398547e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354092e-08, Final residual = 6.1273188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284043e-09, Final residual = 5.0405776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.03 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.0057933704 max: 0.59830219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028377, dtInletScale=2.7021598e+15 -> dtScale=1.0028377 deltaT = 9.2141905 Time = 4521.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542397 0 0.46640666 water fraction, min, max = 0.033385947 2.4398547e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541386 0 0.46640666 water fraction, min, max = 0.033396062 2.4398547e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542397 0 0.46640666 water fraction, min, max = 0.033385947 2.4398547e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541386 0 0.46640666 water fraction, min, max = 0.033396062 2.4398547e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 6.4271949e-07, Final residual = 9.0281724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0177422e-09, Final residual = 1.3659662e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542396 0 0.4664055 water fraction, min, max = 0.033385955 2.4398548e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541383 0 0.4664055 water fraction, min, max = 0.033396079 2.4398549e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542396 0 0.4664055 water fraction, min, max = 0.033385955 2.4398548e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541383 0 0.4664055 water fraction, min, max = 0.033396079 2.4398549e-65 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241187e-07, Final residual = 5.7460033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7471865e-09, Final residual = 4.4656253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.82 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.0058238119 max: 0.60006675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988877, dtInletScale=2.7021598e+15 -> dtScale=0.99988877 deltaT = 9.2126831 Time = 4531.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540372 0 0.46640662 water fraction, min, max = 0.033406205 2.439855e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539359 0 0.46640662 water fraction, min, max = 0.033416331 2.4398552e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540372 0 0.46640662 water fraction, min, max = 0.033406205 2.439855e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539359 0 0.46640662 water fraction, min, max = 0.033416331 2.4398552e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081734e-07, Final residual = 5.2844166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2792816e-09, Final residual = 6.4787912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540372 0 0.46640664 water fraction, min, max = 0.033406193 2.4410825e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553936 0 0.46640664 water fraction, min, max = 0.033416306 2.442271e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540372 0 0.46640664 water fraction, min, max = 0.033406193 2.4410827e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553936 0 0.46640664 water fraction, min, max = 0.033416306 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971253e-08, Final residual = 5.471649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722918e-09, Final residual = 4.5496369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.41 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.0058219244 max: 0.59905765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015731, dtInletScale=2.7021598e+15 -> dtScale=1.0015731 deltaT = 9.2267721 Time = 4540.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538348 0 0.46640666 water fraction, min, max = 0.033426438 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537335 0 0.46640666 water fraction, min, max = 0.03343657 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538348 0 0.46640666 water fraction, min, max = 0.033426438 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537335 0 0.46640666 water fraction, min, max = 0.03343657 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.2498513e-07, Final residual = 6.8398248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339794e-09, Final residual = 1.3100539e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538348 0 0.46640673 water fraction, min, max = 0.03342646 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537333 0 0.46640673 water fraction, min, max = 0.033436614 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538348 0 0.46640673 water fraction, min, max = 0.03342646 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537333 0 0.46640673 water fraction, min, max = 0.033436614 2.4422712e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.8107596e-08, Final residual = 5.7385335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7391298e-09, Final residual = 3.3934883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.24 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.0058506634 max: 0.60093273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844787, dtInletScale=2.7021598e+15 -> dtScale=0.99844787 deltaT = 9.21218 Time = 4549.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536319 0 0.46640668 water fraction, min, max = 0.033446755 2.4422713e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535305 0 0.46640668 water fraction, min, max = 0.033456896 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536319 0 0.46640668 water fraction, min, max = 0.033446755 2.4422713e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535305 0 0.46640668 water fraction, min, max = 0.033456896 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1548198e-07, Final residual = 7.8759122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8709633e-09, Final residual = 1.7055898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536319 0 0.46640667 water fraction, min, max = 0.033446748 2.4422713e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535305 0 0.46640667 water fraction, min, max = 0.033456882 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536319 0 0.46640667 water fraction, min, max = 0.033446748 2.4422713e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535305 0 0.46640667 water fraction, min, max = 0.033456882 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.251572e-08, Final residual = 1.8148428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149798e-09, Final residual = 1.0002869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.84 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.0058420404 max: 0.59956854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007196, dtInletScale=2.7021598e+15 -> dtScale=1.0007196 deltaT = 9.2187159 Time = 4558.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534291 0 0.46640667 water fraction, min, max = 0.033467024 2.4436765e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533277 0 0.46640667 water fraction, min, max = 0.033477166 2.4451278e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534291 0 0.46640667 water fraction, min, max = 0.033467024 2.4437706e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533277 0 0.46640667 water fraction, min, max = 0.033477166 2.445225e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1150586e-07, Final residual = 7.190346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859067e-09, Final residual = 2.1867009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534291 0 0.46640667 water fraction, min, max = 0.033467017 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533278 0 0.46640667 water fraction, min, max = 0.033477153 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534291 0 0.46640667 water fraction, min, max = 0.033467017 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533278 0 0.46640667 water fraction, min, max = 0.033477153 2.4422715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296923e-07, Final residual = 1.9498222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499726e-09, Final residual = 8.9344627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.41 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.0058461553 max: 0.59940651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009901, dtInletScale=2.7021598e+15 -> dtScale=1.0009901 deltaT = 9.2277815 Time = 4567.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532263 0 0.46640667 water fraction, min, max = 0.033487299 2.4422716e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531248 0 0.46640667 water fraction, min, max = 0.033497446 2.4422718e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532263 0 0.46640667 water fraction, min, max = 0.033487299 2.4422716e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531248 0 0.46640667 water fraction, min, max = 0.033497446 2.4422718e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.0659565e-07, Final residual = 8.6541622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6485257e-09, Final residual = 3.5882023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532263 0 0.46640667 water fraction, min, max = 0.033487292 2.4438794e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531249 0 0.46640667 water fraction, min, max = 0.033497431 2.4454362e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532263 0 0.46640667 water fraction, min, max = 0.033487292 2.4438795e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531249 0 0.46640667 water fraction, min, max = 0.033497431 2.4454363e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.3978189e-08, Final residual = 3.1416771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419723e-09, Final residual = 2.2671581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.02 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.0058511977 max: 0.59937434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010438, dtInletScale=2.7021598e+15 -> dtScale=1.0010438 deltaT = 9.2373707 Time = 4577.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530234 0 0.46640666 water fraction, min, max = 0.033507582 2.4454363e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529219 0 0.46640666 water fraction, min, max = 0.033517733 2.4454363e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530234 0 0.46640666 water fraction, min, max = 0.033507582 2.4454363e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529219 0 0.46640666 water fraction, min, max = 0.033517733 2.4454363e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707852e-07, Final residual = 4.8499321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8458205e-09, Final residual = 4.8115836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530234 0 0.46640665 water fraction, min, max = 0.033507573 2.4471575e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552922 0 0.46640665 water fraction, min, max = 0.033517716 2.4488239e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530234 0 0.46640665 water fraction, min, max = 0.033507573 2.4471576e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552922 0 0.46640665 water fraction, min, max = 0.033517716 2.448824e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.5856254e-08, Final residual = 4.7559132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565024e-09, Final residual = 3.8202936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.63 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.0058558505 max: 0.599223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012967, dtInletScale=2.7021598e+15 -> dtScale=1.0012967 deltaT = 9.2490059 Time = 4586.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528205 0 0.46640666 water fraction, min, max = 0.033527873 2.448824e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527189 0 0.46640666 water fraction, min, max = 0.033538032 2.448824e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528205 0 0.46640666 water fraction, min, max = 0.033527873 2.448824e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527189 0 0.46640666 water fraction, min, max = 0.033538032 2.448824e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136109e-07, Final residual = 5.9315587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268176e-09, Final residual = 6.9016804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528204 0 0.46640664 water fraction, min, max = 0.033527866 2.4488242e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527189 0 0.46640664 water fraction, min, max = 0.033538016 2.4488244e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528204 0 0.46640664 water fraction, min, max = 0.033527866 2.4488242e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527189 0 0.46640664 water fraction, min, max = 0.033538016 2.4488244e-65 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.8266737e-08, Final residual = 6.3022313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3030491e-09, Final residual = 5.1415748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.22 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.0058626223 max: 0.59940366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009949, dtInletScale=2.7021598e+15 -> dtScale=1.0009949 deltaT = 9.2581327 Time = 4595.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526174 0 0.46640666 water fraction, min, max = 0.033548179 2.4488246e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525157 0 0.46640666 water fraction, min, max = 0.033558343 2.4488248e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526174 0 0.46640666 water fraction, min, max = 0.033548179 2.4488246e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525157 0 0.46640666 water fraction, min, max = 0.033558343 2.4488249e-65 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705202e-07, Final residual = 6.4525828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4482253e-09, Final residual = 2.3750072e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552617 0 0.46640669 water fraction, min, max = 0.033548211 2.4488244e-65 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525151 0 0.46640669 water fraction, min, max = 0.033558406 2.4488244e-65 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552617 0 0.46640669 water fraction, min, max = 0.033548211 2.4488244e-65 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525151 0 0.46640669 water fraction, min, max = 0.033558406 2.4488244e-65 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661993e-08, Final residual = 5.1177425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183262e-09, Final residual = 3.1427576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.03 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.0058913588 max: 0.60221914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99631506, dtInletScale=2.7021598e+15 -> dtScale=0.99631506 deltaT = 9.223746 Time = 4604.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524137 0 0.46640668 water fraction, min, max = 0.033568565 2.4507903e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523121 0 0.46640668 water fraction, min, max = 0.033578725 2.4528206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524137 0 0.46640668 water fraction, min, max = 0.033568565 2.4509214e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523121 0 0.46640668 water fraction, min, max = 0.033578725 2.452956e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989821e-07, Final residual = 8.1475646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440272e-09, Final residual = 2.9449978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524137 0 0.46640667 water fraction, min, max = 0.033568563 2.6601677e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523121 0 0.46640667 water fraction, min, max = 0.03357872 2.8648117e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524137 0 0.46640667 water fraction, min, max = 0.033568563 2.6601819e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523121 0 0.46640667 water fraction, min, max = 0.03357872 2.8648263e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.6729265e-08, Final residual = 3.3669303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671958e-09, Final residual = 2.7560024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.59 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.0058711903 max: 0.59972886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004521, dtInletScale=2.7021598e+15 -> dtScale=1.0004521 deltaT = 9.2277784 Time = 4614.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522105 0 0.46640667 water fraction, min, max = 0.033588882 3.0762566e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521089 0 0.46640667 water fraction, min, max = 0.033599045 3.2946224e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522105 0 0.46640667 water fraction, min, max = 0.033588882 3.0903517e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521089 0 0.46640667 water fraction, min, max = 0.033599045 3.3091726e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.889703e-07, Final residual = 7.7257961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7228894e-09, Final residual = 2.9253359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522105 0 0.46640667 water fraction, min, max = 0.033588881 2.8648263e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521089 0 0.46640667 water fraction, min, max = 0.033599042 2.8648263e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522105 0 0.46640667 water fraction, min, max = 0.033588881 2.8648263e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521089 0 0.46640667 water fraction, min, max = 0.033599042 2.8648263e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7467785e-08, Final residual = 3.4509478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4511922e-09, Final residual = 2.8106567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.13 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.0058774854 max: 0.59983977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 9.2297961 Time = 4623.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520073 0 0.46640667 water fraction, min, max = 0.033609207 2.8670742e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519056 0 0.46640667 water fraction, min, max = 0.033619373 2.8693958e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520073 0 0.46640667 water fraction, min, max = 0.033609207 2.8672239e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519056 0 0.46640667 water fraction, min, max = 0.033619373 2.8695504e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9038067e-07, Final residual = 7.4315957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.42917e-09, Final residual = 3.1798424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520073 0 0.46640667 water fraction, min, max = 0.033609207 3.1065144e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519056 0 0.46640667 water fraction, min, max = 0.033619372 3.3405524e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520073 0 0.46640667 water fraction, min, max = 0.033609207 3.1065307e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519056 0 0.46640667 water fraction, min, max = 0.033619372 3.3405692e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368838e-08, Final residual = 3.7492464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494868e-09, Final residual = 3.1619005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.78 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.0058820013 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 9.2303007 Time = 4632.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551804 0 0.46640668 water fraction, min, max = 0.033629539 3.5822468e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517023 0 0.46640668 water fraction, min, max = 0.033639707 3.8318378e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551804 0 0.46640668 water fraction, min, max = 0.033629539 3.5983286e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517023 0 0.46640668 water fraction, min, max = 0.033639707 3.8484378e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170552e-07, Final residual = 7.274212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722332e-09, Final residual = 3.7758676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551804 0 0.46640667 water fraction, min, max = 0.033629541 3.5988716e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517023 0 0.46640667 water fraction, min, max = 0.033639709 3.849006e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551804 0 0.46640667 water fraction, min, max = 0.033629541 3.5988894e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517023 0 0.46640667 water fraction, min, max = 0.033639709 3.8490244e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025836e-08, Final residual = 4.2635039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637645e-09, Final residual = 3.7616139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.34 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.0058842221 max: 0.60011837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980276, dtInletScale=2.7021598e+15 -> dtScale=0.99980276 deltaT = 9.2282826 Time = 4641.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516006 0 0.46640668 water fraction, min, max = 0.033649877 3.8490244e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514989 0 0.46640668 water fraction, min, max = 0.033660044 3.8490244e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516006 0 0.46640668 water fraction, min, max = 0.033649877 3.8490244e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514989 0 0.46640668 water fraction, min, max = 0.033660044 3.8490244e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137704e-07, Final residual = 7.4801751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782544e-09, Final residual = 4.4642802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516006 0 0.46640668 water fraction, min, max = 0.033649878 3.8517684e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514989 0 0.46640668 water fraction, min, max = 0.033660048 3.8544258e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516006 0 0.46640668 water fraction, min, max = 0.033649878 3.8517686e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514989 0 0.46640668 water fraction, min, max = 0.033660048 3.854426e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520559e-08, Final residual = 4.8234856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8236924e-09, Final residual = 4.5478366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.87 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.0058865156 max: 0.60024039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959951, dtInletScale=2.7021598e+15 -> dtScale=0.99959951 deltaT = 9.2242488 Time = 4651.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513973 0 0.46640668 water fraction, min, max = 0.033670214 3.854426e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512956 0 0.46640668 water fraction, min, max = 0.03368038 3.854426e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513973 0 0.46640668 water fraction, min, max = 0.033670214 3.854426e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512956 0 0.46640668 water fraction, min, max = 0.03368038 3.854426e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.07948e-07, Final residual = 8.1105833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081969e-09, Final residual = 4.9952311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513972 0 0.46640668 water fraction, min, max = 0.033670215 3.8573571e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512956 0 0.46640668 water fraction, min, max = 0.033680382 3.8601958e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513972 0 0.46640668 water fraction, min, max = 0.033670215 3.8573573e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512956 0 0.46640668 water fraction, min, max = 0.033680382 3.860196e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446263e-08, Final residual = 5.1890478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1892757e-09, Final residual = 5.4517698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.38 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.0058859942 max: 0.60025504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957512, dtInletScale=2.7021598e+15 -> dtScale=0.99957512 deltaT = 9.2202183 Time = 4660.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551194 0 0.46640669 water fraction, min, max = 0.033690546 3.860196e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510923 0 0.46640669 water fraction, min, max = 0.033700709 3.860196e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551194 0 0.46640669 water fraction, min, max = 0.033690546 3.860196e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510923 0 0.46640669 water fraction, min, max = 0.033700709 3.860196e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557902e-07, Final residual = 8.79138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881073e-09, Final residual = 5.2110395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551194 0 0.46640668 water fraction, min, max = 0.033690545 3.8601964e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510923 0 0.46640668 water fraction, min, max = 0.033700708 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551194 0 0.46640668 water fraction, min, max = 0.033690545 3.8601964e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510923 0 0.46640668 water fraction, min, max = 0.033700708 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045141e-08, Final residual = 5.4208927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211987e-09, Final residual = 5.1882873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.91 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.0058853041 max: 0.60016711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972157, dtInletScale=2.7021598e+15 -> dtScale=0.99972157 deltaT = 9.2171976 Time = 4669.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509907 0 0.46640668 water fraction, min, max = 0.033710868 3.8633265e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508891 0 0.46640668 water fraction, min, max = 0.033721029 3.8665582e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509907 0 0.46640668 water fraction, min, max = 0.033710868 3.8635336e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508891 0 0.46640668 water fraction, min, max = 0.033721029 3.8667719e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.1947641e-07, Final residual = 8.9190043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9149417e-09, Final residual = 4.7272034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509907 0 0.46640668 water fraction, min, max = 0.033710866 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508892 0 0.46640668 water fraction, min, max = 0.033721023 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509907 0 0.46640668 water fraction, min, max = 0.033710866 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508892 0 0.46640668 water fraction, min, max = 0.033721023 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460535e-08, Final residual = 5.1541593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545978e-09, Final residual = 4.7082643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.42 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.0058857029 max: 0.60001795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997008, dtInletScale=2.7021598e+15 -> dtScale=0.99997008 deltaT = 9.2166943 Time = 4678.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507876 0 0.46640668 water fraction, min, max = 0.033731182 3.8635405e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550686 0 0.46640668 water fraction, min, max = 0.033741341 3.8669931e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507876 0 0.46640668 water fraction, min, max = 0.033731182 3.8637615e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550686 0 0.46640668 water fraction, min, max = 0.033741341 3.8672212e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.2222714e-07, Final residual = 8.8483221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439317e-09, Final residual = 4.1703349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507876 0 0.46640668 water fraction, min, max = 0.033731178 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550686 0 0.46640668 water fraction, min, max = 0.033741333 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507876 0 0.46640668 water fraction, min, max = 0.033731178 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550686 0 0.46640668 water fraction, min, max = 0.033741333 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.5846888e-08, Final residual = 4.6946575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951575e-09, Final residual = 4.1934138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.93 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.0058851741 max: 0.59996378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 9.2171976 Time = 4687.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505845 0 0.46640668 water fraction, min, max = 0.03375149 3.8637693e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504829 0 0.46640668 water fraction, min, max = 0.033761648 3.8674579e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505845 0 0.46640668 water fraction, min, max = 0.03375149 3.8640051e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504829 0 0.46640668 water fraction, min, max = 0.033761648 3.8677013e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257825e-07, Final residual = 8.8252897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8209745e-09, Final residual = 3.7195215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505845 0 0.46640668 water fraction, min, max = 0.033751486 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550483 0 0.46640668 water fraction, min, max = 0.03376164 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505845 0 0.46640668 water fraction, min, max = 0.033751486 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550483 0 0.46640668 water fraction, min, max = 0.03376164 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475852e-08, Final residual = 4.230187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306009e-09, Final residual = 3.7209947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.45 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.0058856352 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 9.2171976 Time = 4697.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503814 0 0.46640668 water fraction, min, max = 0.033771795 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502799 0 0.46640668 water fraction, min, max = 0.033781951 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503814 0 0.46640668 water fraction, min, max = 0.033771795 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502799 0 0.46640668 water fraction, min, max = 0.033781951 3.8601967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2278326e-07, Final residual = 8.973045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689963e-09, Final residual = 3.4516234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503814 0 0.46640668 water fraction, min, max = 0.033771792 3.8642732e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502799 0 0.46640668 water fraction, min, max = 0.033781944 3.8682218e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503814 0 0.46640668 water fraction, min, max = 0.033771792 3.8642734e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502799 0 0.46640668 water fraction, min, max = 0.033781944 3.8682221e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608664e-08, Final residual = 3.8482883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8486691e-09, Final residual = 3.3632331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.97 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.0058875895 max: 0.59996879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 9.2171976 Time = 4706.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501784 0 0.46640668 water fraction, min, max = 0.033792098 3.8682221e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500768 0 0.46640668 water fraction, min, max = 0.033802252 3.8682221e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501784 0 0.46640668 water fraction, min, max = 0.033792098 3.8682221e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500768 0 0.46640668 water fraction, min, max = 0.033802252 3.8682221e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.311155e-07, Final residual = 9.1441839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1404568e-09, Final residual = 3.3135208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501784 0 0.46640667 water fraction, min, max = 0.033792095 3.8725763e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500769 0 0.46640667 water fraction, min, max = 0.033802246 3.876794e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501784 0 0.46640667 water fraction, min, max = 0.033792095 3.8725766e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500769 0 0.46640667 water fraction, min, max = 0.033802246 3.8767943e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264805e-08, Final residual = 3.5743761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746906e-09, Final residual = 3.0969995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.53 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.0058901263 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 9.2177011 Time = 4715.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499754 0 0.46640668 water fraction, min, max = 0.033812399 3.8767943e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498738 0 0.46640668 water fraction, min, max = 0.033822553 3.8767943e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499754 0 0.46640668 water fraction, min, max = 0.033812399 3.8767943e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498738 0 0.46640668 water fraction, min, max = 0.033822553 3.8767943e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4182349e-07, Final residual = 9.3217204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3180996e-09, Final residual = 3.2006152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499754 0 0.46640667 water fraction, min, max = 0.033812397 3.8860952e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498739 0 0.46640667 water fraction, min, max = 0.033822548 3.895105e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499754 0 0.46640667 water fraction, min, max = 0.033812397 3.8860958e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498739 0 0.46640667 water fraction, min, max = 0.033822548 3.8951056e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.0938833e-08, Final residual = 3.3790557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3793293e-09, Final residual = 2.8765586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.05 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.0058931859 max: 0.59998266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=2.7021598e+15 -> dtScale=1.0000289 deltaT = 9.2177011 Time = 4724.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497723 0 0.46640668 water fraction, min, max = 0.033832701 4.362801e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496708 0 0.46640668 water fraction, min, max = 0.033842853 4.8456281e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497723 0 0.46640668 water fraction, min, max = 0.033832701 4.3935465e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496708 0 0.46640668 water fraction, min, max = 0.033842853 4.8773523e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.520706e-07, Final residual = 9.5295355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5261002e-09, Final residual = 3.0976947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497724 0 0.46640667 water fraction, min, max = 0.033832699 4.3946038e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496708 0 0.46640667 water fraction, min, max = 0.033842849 4.8784875e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497724 0 0.46640667 water fraction, min, max = 0.033832699 4.3946359e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496708 0 0.46640667 water fraction, min, max = 0.033842849 4.8785206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713113e-08, Final residual = 3.2491062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493491e-09, Final residual = 2.7091618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.55 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.0058980966 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 9.2182046 Time = 4733.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495693 0 0.46640667 water fraction, min, max = 0.033853001 5.3780778e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494678 0 0.46640667 water fraction, min, max = 0.033863154 5.893781e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495693 0 0.46640667 water fraction, min, max = 0.033853001 5.4108836e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494678 0 0.46640667 water fraction, min, max = 0.033863154 5.9276301e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175546e-07, Final residual = 9.7153824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7119274e-09, Final residual = 3.0002068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495693 0 0.46640667 water fraction, min, max = 0.033853 4.8785206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494678 0 0.46640667 water fraction, min, max = 0.033863151 4.8785206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495693 0 0.46640667 water fraction, min, max = 0.033853 4.8785206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494678 0 0.46640667 water fraction, min, max = 0.033863151 4.8785206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9738279e-08, Final residual = 3.0366541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0368479e-09, Final residual = 2.5339807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.07 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.0059032697 max: 0.5998572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=2.7021598e+15 -> dtScale=1.000238 deltaT = 9.2202195 Time = 4743.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493663 0 0.46640667 water fraction, min, max = 0.033873304 4.8838265e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492648 0 0.46640667 water fraction, min, max = 0.033883458 4.8893036e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493663 0 0.46640667 water fraction, min, max = 0.033873304 4.8841746e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492648 0 0.46640667 water fraction, min, max = 0.033883458 4.8896628e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082993e-07, Final residual = 9.9943619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907007e-09, Final residual = 2.8154296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493663 0 0.46640667 water fraction, min, max = 0.033873302 5.4483591e-65 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492648 0 0.46640667 water fraction, min, max = 0.033883454 6.0004169e-65 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493663 0 0.46640667 water fraction, min, max = 0.033873302 5.4483958e-65 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492648 0 0.46640667 water fraction, min, max = 0.033883454 6.0004547e-65 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576261e-08, Final residual = 2.7095157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096679e-09, Final residual = 2.2157105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.63 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.0059087202 max: 0.59977651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003726, dtInletScale=2.7021598e+15 -> dtScale=1.0003726 deltaT = 9.2232437 Time = 4752.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491632 0 0.46640667 water fraction, min, max = 0.033893609 6.0004547e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490617 0 0.46640667 water fraction, min, max = 0.033903765 6.0004547e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491632 0 0.46640667 water fraction, min, max = 0.033893609 6.0004547e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490617 0 0.46640667 water fraction, min, max = 0.033903765 6.0004547e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7963863e-07, Final residual = 2.452499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4510979e-09, Final residual = 1.3299526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491633 0 0.46640667 water fraction, min, max = 0.033893606 6.006506e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490617 0 0.46640667 water fraction, min, max = 0.033903758 6.0123686e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491633 0 0.46640667 water fraction, min, max = 0.033893606 6.0065064e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490617 0 0.46640667 water fraction, min, max = 0.033903758 6.012369e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.1999777e-08, Final residual = 2.3156008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157805e-09, Final residual = 1.74666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.14 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.0059154035 max: 0.5995917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000681, dtInletScale=2.7021598e+15 -> dtScale=1.000681 deltaT = 9.2292984 Time = 4761.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489601 0 0.46640667 water fraction, min, max = 0.033913918 6.6216955e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488585 0 0.46640667 water fraction, min, max = 0.033924078 7.2506744e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489601 0 0.46640667 water fraction, min, max = 0.033913918 6.661624e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488585 0 0.46640667 water fraction, min, max = 0.033924078 7.2918698e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472425e-07, Final residual = 2.2064492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050927e-09, Final residual = 7.275671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489602 0 0.46640667 water fraction, min, max = 0.033913913 6.6629822e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488586 0 0.46640667 water fraction, min, max = 0.033924069 7.2933173e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489602 0 0.46640667 water fraction, min, max = 0.033913913 6.6630209e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488586 0 0.46640667 water fraction, min, max = 0.033924069 7.2933571e-65 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674216e-08, Final residual = 1.6600953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602282e-09, Final residual = 1.0826378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.66 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.0059226481 max: 0.59958357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006945, dtInletScale=2.7021598e+15 -> dtScale=1.0006945 deltaT = 9.2353613 Time = 4770.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548757 0 0.46640667 water fraction, min, max = 0.033934233 9.8464739e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486553 0 0.46640667 water fraction, min, max = 0.033944397 1.2481894e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548757 0 0.46640667 water fraction, min, max = 0.033934233 1.0013691e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486553 0 0.46640667 water fraction, min, max = 0.033944397 1.2654415e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.922584e-07, Final residual = 2.0691536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676872e-09, Final residual = 7.4568788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548757 0 0.46640667 water fraction, min, max = 0.033934227 7.9887891e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486554 0 0.46640667 water fraction, min, max = 0.033944385 8.6625551e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548757 0 0.46640667 water fraction, min, max = 0.033934227 7.9888276e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486554 0 0.46640667 water fraction, min, max = 0.033944385 8.6625948e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518873e-08, Final residual = 1.2793577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794321e-09, Final residual = 2.4647104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.17 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.005929112 max: 0.59947862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008697, dtInletScale=2.7021598e+15 -> dtScale=1.0008697 deltaT = 9.2429516 Time = 4780.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485538 0 0.46640667 water fraction, min, max = 0.033954552 9.3589268e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484521 0 0.46640667 water fraction, min, max = 0.03396472 1.0077697e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485538 0 0.46640667 water fraction, min, max = 0.033954552 9.4045142e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484521 0 0.46640667 water fraction, min, max = 0.03396472 1.0124729e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0319196e-07, Final residual = 3.4581312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552816e-09, Final residual = 2.2950354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485538 0 0.46640667 water fraction, min, max = 0.033954544 9.4062766e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484522 0 0.46640667 water fraction, min, max = 0.033964703 1.0126796e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485538 0 0.46640667 water fraction, min, max = 0.033954544 9.4063137e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484522 0 0.46640667 water fraction, min, max = 0.033964703 1.0126835e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.4608105e-08, Final residual = 2.5392447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394487e-09, Final residual = 1.6693911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.69 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.0059370959 max: 0.5993286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011202, dtInletScale=2.7021598e+15 -> dtScale=1.0011202 deltaT = 9.253092 Time = 4789.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483505 0 0.46640667 water fraction, min, max = 0.033974875 1.0126835e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482488 0 0.46640667 water fraction, min, max = 0.033985046 1.0126835e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483505 0 0.46640667 water fraction, min, max = 0.033974875 1.0126835e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482488 0 0.46640667 water fraction, min, max = 0.033985046 1.0126835e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.144844e-07, Final residual = 5.68433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787622e-09, Final residual = 4.6207967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483506 0 0.46640666 water fraction, min, max = 0.033974863 1.0134724e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548249 0 0.46640666 water fraction, min, max = 0.033985023 1.0142367e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483506 0 0.46640666 water fraction, min, max = 0.033974863 1.0134724e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548249 0 0.46640666 water fraction, min, max = 0.033985023 1.0142368e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.0021554e-08, Final residual = 4.5881742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5885859e-09, Final residual = 3.875405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.23 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.0059460189 max: 0.59918565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013591, dtInletScale=2.7021598e+15 -> dtScale=1.0013591 deltaT = 9.2652905 Time = 4798.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481472 0 0.46640666 water fraction, min, max = 0.033995198 1.0142368e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480455 0 0.46640666 water fraction, min, max = 0.034005374 1.0142368e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481472 0 0.46640666 water fraction, min, max = 0.033995198 1.0142368e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480455 0 0.46640666 water fraction, min, max = 0.034005374 1.0142368e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.2651178e-07, Final residual = 8.541557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318686e-09, Final residual = 7.7759138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481473 0 0.46640665 water fraction, min, max = 0.033995184 1.0159235e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480457 0 0.46640665 water fraction, min, max = 0.034005344 1.0175577e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481473 0 0.46640665 water fraction, min, max = 0.033995184 1.0159236e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480457 0 0.46640665 water fraction, min, max = 0.034005344 1.0175578e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.5223383e-08, Final residual = 7.4213471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4222046e-09, Final residual = 6.8089974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.79 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.005953055 max: 0.5990328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016146, dtInletScale=2.7021598e+15 -> dtScale=1.0016146 deltaT = 9.2800742 Time = 4807.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479439 0 0.46640665 water fraction, min, max = 0.034015523 1.0175578e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478421 0 0.46640665 water fraction, min, max = 0.034025703 1.0175578e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479439 0 0.46640665 water fraction, min, max = 0.034015523 1.0175578e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478421 0 0.46640665 water fraction, min, max = 0.034025703 1.0175578e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.3810001e-07, Final residual = 7.1800998e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375432e-09, Final residual = 3.7833503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479437 0 0.46640671 water fraction, min, max = 0.034015553 1.0193615e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478416 0 0.46640671 water fraction, min, max = 0.034025762 1.0211091e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479437 0 0.46640671 water fraction, min, max = 0.034015553 1.0193617e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478416 0 0.46640671 water fraction, min, max = 0.034025762 1.0211094e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 6.7409441e-08, Final residual = 2.6378481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.638267e-09, Final residual = 1.3375109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.46 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.005989362 max: 0.60177312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99705351, dtInletScale=2.7021598e+15 -> dtScale=0.99705351 deltaT = 9.2525822 Time = 4817.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477399 0 0.46640667 water fraction, min, max = 0.034035945 1.0211094e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547638 0 0.46640667 water fraction, min, max = 0.034046128 1.0211094e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477399 0 0.46640667 water fraction, min, max = 0.034035945 1.0211094e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547638 0 0.46640667 water fraction, min, max = 0.034046128 1.0211094e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.3014949e-07, Final residual = 5.8312384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235067e-09, Final residual = 4.0756442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477399 0 0.46640666 water fraction, min, max = 0.034035927 1.0220693e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476383 0 0.46640666 water fraction, min, max = 0.034046091 1.0229995e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477399 0 0.46640666 water fraction, min, max = 0.034035927 1.0220694e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476383 0 0.46640666 water fraction, min, max = 0.034046091 1.0229995e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.6560601e-08, Final residual = 4.0690941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697362e-09, Final residual = 2.6538502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.98 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.0059726583 max: 0.59928248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011973, dtInletScale=2.7021598e+15 -> dtScale=1.0011973 deltaT = 9.2632547 Time = 4826.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475365 0 0.46640666 water fraction, min, max = 0.03405627 1.1198954e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474347 0 0.46640666 water fraction, min, max = 0.034066449 1.2199027e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475365 0 0.46640666 water fraction, min, max = 0.03405627 1.1262165e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474347 0 0.46640666 water fraction, min, max = 0.034066449 1.2264234e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 7.2388706e-07, Final residual = 9.0553926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0430085e-09, Final residual = 7.3895587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475366 0 0.46640666 water fraction, min, max = 0.034056251 1.4280836e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547435 0 0.46640666 water fraction, min, max = 0.034066411 1.8205906e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475366 0 0.46640666 water fraction, min, max = 0.034056251 1.4280968e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547435 0 0.46640666 water fraction, min, max = 0.034066411 1.8206041e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777679e-08, Final residual = 7.1458401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1468274e-09, Final residual = 6.1407395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.55 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.0059772871 max: 0.59909613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015087, dtInletScale=2.7021598e+15 -> dtScale=1.0015087 deltaT = 9.2770135 Time = 4835.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473333 0 0.46640666 water fraction, min, max = 0.034076589 1.9244351e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472315 0 0.46640666 water fraction, min, max = 0.034086767 2.0315997e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473333 0 0.46640666 water fraction, min, max = 0.034076589 1.9312078e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472315 0 0.46640666 water fraction, min, max = 0.034086767 2.0385863e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.247046e-07, Final residual = 1.2549043e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480147e-08, Final residual = 7.4504683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473332 0 0.46640665 water fraction, min, max = 0.034076608 1.8206041e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472312 0 0.46640665 water fraction, min, max = 0.034086806 1.8206041e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473332 0 0.46640665 water fraction, min, max = 0.034076608 1.8206041e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472312 0 0.46640665 water fraction, min, max = 0.034086806 1.8206041e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.1994474e-08, Final residual = 3.2371188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2375676e-09, Final residual = 9.8735365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.27 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.0060087076 max: 0.60161713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99731202, dtInletScale=2.7021598e+15 -> dtScale=0.99731202 deltaT = 9.2520726 Time = 4844.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471295 0 0.46640667 water fraction, min, max = 0.03409698 1.8206043e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470277 0 0.46640667 water fraction, min, max = 0.034107155 1.8206044e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471295 0 0.46640667 water fraction, min, max = 0.03409698 1.8206043e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470277 0 0.46640667 water fraction, min, max = 0.034107155 1.8206044e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557152e-07, Final residual = 9.2437664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2297799e-09, Final residual = 6.5431102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471296 0 0.46640666 water fraction, min, max = 0.03409696 1.8229384e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547028 0 0.46640666 water fraction, min, max = 0.034107112 1.8252005e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471296 0 0.46640666 water fraction, min, max = 0.03409696 1.8229385e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547028 0 0.46640666 water fraction, min, max = 0.034107112 1.8252006e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712302e-08, Final residual = 6.7424026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433384e-09, Final residual = 5.1509505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.81 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.0059922093 max: 0.59912284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014641, dtInletScale=2.7021598e+15 -> dtScale=1.0014641 deltaT = 9.2652906 Time = 4854.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469264 0 0.46640666 water fraction, min, max = 0.034117281 1.8252006e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468247 0 0.46640666 water fraction, min, max = 0.034127451 1.8252006e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469264 0 0.46640666 water fraction, min, max = 0.034117281 1.8252006e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468247 0 0.46640666 water fraction, min, max = 0.034127451 1.8252006e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290527e-07, Final residual = 3.0304397e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163503e-08, Final residual = 7.2371568e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469265 0 0.4664071 water fraction, min, max = 0.034117304 1.8276952e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999654 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468246 0 0.4664071 water fraction, min, max = 0.034127498 1.8301125e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999654 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469265 0 0.4664071 water fraction, min, max = 0.034117304 1.827695e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999654 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468246 0 0.4664071 water fraction, min, max = 0.034127498 1.8301122e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999654 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830283e-07, Final residual = 4.2723849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2733599e-09, Final residual = 2.9411946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.84 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.0060277685 max: 0.60178083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99704073, dtInletScale=2.7021598e+15 -> dtScale=0.99704073 deltaT = 9.2373724 Time = 4863.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467227 0 0.46640667 water fraction, min, max = 0.034137665 1.959294e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466211 0 0.46640667 water fraction, min, max = 0.034147832 2.0925919e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467227 0 0.46640667 water fraction, min, max = 0.034137665 1.9676552e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466211 0 0.46640667 water fraction, min, max = 0.034147832 2.1012153e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869354e-07, Final residual = 8.4314884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183993e-09, Final residual = 4.6353394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467228 0 0.46640666 water fraction, min, max = 0.034137643 1.8301122e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466214 0 0.46640666 water fraction, min, max = 0.034147786 1.8301122e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467228 0 0.46640666 water fraction, min, max = 0.034137643 1.8301122e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466214 0 0.46640666 water fraction, min, max = 0.034147786 1.8301122e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7494694e-08, Final residual = 5.929306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9300951e-09, Final residual = 3.3311087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.49 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.0060089953 max: 0.5991407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014342, dtInletScale=2.7021598e+15 -> dtScale=1.0014342 deltaT = 9.2505498 Time = 4872.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465198 0 0.46640666 water fraction, min, max = 0.034157947 1.8301123e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464181 0 0.46640666 water fraction, min, max = 0.034168108 1.8301125e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465198 0 0.46640666 water fraction, min, max = 0.034157947 1.8301124e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464181 0 0.46640666 water fraction, min, max = 0.034168108 1.8301125e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065342e-07, Final residual = 9.1499851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355365e-09, Final residual = 8.1710682e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465191 0 0.46640606 water fraction, min, max = 0.034157945 1.8315296e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99996419 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464174 0 0.46640606 water fraction, min, max = 0.034168108 1.8329036e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99996419 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465191 0 0.46640606 water fraction, min, max = 0.034157945 1.8315304e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99996419 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464174 0 0.46640606 water fraction, min, max = 0.034168108 1.8329045e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99996419 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292136e-07, Final residual = 6.1403308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1417512e-09, Final residual = 4.0704817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.32 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.0060316466 max: 0.60014649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997559, dtInletScale=2.7021598e+15 -> dtScale=0.9997559 deltaT = 9.2480126 Time = 4881.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463165 0 0.46640667 water fraction, min, max = 0.034178272 2.8034234e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997091 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462149 0 0.46640667 water fraction, min, max = 0.034188436 3.8048668e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997091 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463165 0 0.46640667 water fraction, min, max = 0.034178272 2.8662417e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997091 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462149 0 0.46640667 water fraction, min, max = 0.034188436 3.8696534e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997091 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514802e-07, Final residual = 8.0647591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0522617e-09, Final residual = 1.2188402e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463161 0 0.46640745 water fraction, min, max = 0.034178272 1.9855742e-64 0.99900005 Phase-sum volume fraction, min, max = 0.99999995 0.99999235 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462145 0 0.46640745 water fraction, min, max = 0.034188434 2.1335751e-64 0.99900005 Phase-sum volume fraction, min, max = 0.99999995 0.99999235 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463161 0 0.46640745 water fraction, min, max = 0.034178272 1.9856512e-64 0.99900005 Phase-sum volume fraction, min, max = 0.99999995 0.99999235 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462145 0 0.46640745 water fraction, min, max = 0.034188434 2.1336541e-64 0.99900005 Phase-sum volume fraction, min, max = 0.99999995 0.99999235 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129414e-07, Final residual = 9.8722586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743603e-09, Final residual = 5.4110519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.13 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.0060436026 max: 0.60051449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914325, dtInletScale=2.7021598e+15 -> dtScale=0.99914325 deltaT = 9.2399025 Time = 4891.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461133 0 0.4664067 water fraction, min, max = 0.03419859 2.2834945e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460117 0 0.4664067 water fraction, min, max = 0.034208747 2.4381039e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461133 0 0.4664067 water fraction, min, max = 0.03419859 2.2931818e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460117 0 0.4664067 water fraction, min, max = 0.034208747 2.4480945e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.0064366e-07, Final residual = 8.5936796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5803703e-09, Final residual = 5.3413591e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461136 0 0.46640669 water fraction, min, max = 0.034198586 2.1336541e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998605 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460121 0 0.46640669 water fraction, min, max = 0.034208738 2.1336541e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998605 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461136 0 0.46640669 water fraction, min, max = 0.034198586 2.1336541e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998605 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460121 0 0.46640669 water fraction, min, max = 0.034208738 2.1336541e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998605 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180867e-07, Final residual = 9.9055237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.906697e-09, Final residual = 3.6402866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.88 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.0060495296 max: 0.59974967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004174, dtInletScale=2.7021598e+15 -> dtScale=1.0004174 deltaT = 9.2434491 Time = 4900.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459102 0 0.46640668 water fraction, min, max = 0.034218897 2.1336543e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458086 0 0.46640668 water fraction, min, max = 0.034229056 2.1336545e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459102 0 0.46640668 water fraction, min, max = 0.034218897 2.1336543e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458086 0 0.46640668 water fraction, min, max = 0.034229056 2.1336545e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.9621476e-07, Final residual = 8.8444164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8297955e-09, Final residual = 9.4901475e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459102 0 0.46640657 water fraction, min, max = 0.0342189 2.1336543e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458085 0 0.46640657 water fraction, min, max = 0.034229063 2.1336545e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459102 0 0.46640657 water fraction, min, max = 0.0342189 2.1336543e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458085 0 0.46640657 water fraction, min, max = 0.034229063 2.1336545e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222945e-08, Final residual = 3.5318527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5322662e-09, Final residual = 1.0962832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.6 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.0060656229 max: 0.60024801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958683, dtInletScale=2.7021598e+15 -> dtScale=0.99958683 deltaT = 9.2393959 Time = 4909.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545707 0 0.46640667 water fraction, min, max = 0.034239225 2.1353749e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456054 0 0.46640667 water fraction, min, max = 0.034249386 2.1371499e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545707 0 0.46640667 water fraction, min, max = 0.034239225 2.1354859e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456054 0 0.46640667 water fraction, min, max = 0.034249386 2.1372643e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8221959e-07, Final residual = 7.9465878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319901e-09, Final residual = 5.7392238e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457075 0 0.46640697 water fraction, min, max = 0.034239215 2.1336545e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545606 0 0.46640697 water fraction, min, max = 0.034249367 2.1336545e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457075 0 0.46640697 water fraction, min, max = 0.034239215 2.1336545e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545606 0 0.46640697 water fraction, min, max = 0.034249367 2.1336545e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.316037e-07, Final residual = 3.5811483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820555e-09, Final residual = 2.5158371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.37 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.0060709163 max: 0.59923751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012724, dtInletScale=2.7021598e+15 -> dtScale=1.0012724 deltaT = 9.2510592 Time = 4918.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455039 0 0.46640667 water fraction, min, max = 0.034259536 2.1336547e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454022 0 0.46640667 water fraction, min, max = 0.034269705 2.1336549e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455039 0 0.46640667 water fraction, min, max = 0.034259536 2.1336547e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454022 0 0.46640667 water fraction, min, max = 0.034269705 2.133655e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022841e-07, Final residual = 9.9283794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9091573e-09, Final residual = 4.9501631e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455034 0 0.46640661 water fraction, min, max = 0.034259533 2.1356131e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999494 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454018 0 0.46640661 water fraction, min, max = 0.034269698 2.1375119e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999494 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455034 0 0.46640661 water fraction, min, max = 0.034259533 2.135614e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999494 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454018 0 0.46640661 water fraction, min, max = 0.034269698 2.1375129e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999494 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004331e-07, Final residual = 9.9946772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9962821e-09, Final residual = 4.4853606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.13 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.0060891199 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 9.251567 Time = 4928.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453004 0 0.46640666 water fraction, min, max = 0.034279868 2.3342128e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451987 0 0.46640666 water fraction, min, max = 0.034290039 2.5371623e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453004 0 0.46640666 water fraction, min, max = 0.034279868 2.3469071e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451987 0 0.46640666 water fraction, min, max = 0.034290039 2.5502531e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6262442e-07, Final residual = 3.8899111e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8729006e-08, Final residual = 2.6398916e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453012 0 0.46641007 water fraction, min, max = 0.034279876 2.1375129e-64 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99998255 1.0000449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451994 0 0.46641007 water fraction, min, max = 0.03429005 2.1375129e-64 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99998255 1.0000449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453012 0 0.46641007 water fraction, min, max = 0.034279876 2.1375129e-64 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99998255 1.0000449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451994 0 0.46641007 water fraction, min, max = 0.03429005 2.1375129e-64 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99998255 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015931e-07, Final residual = 8.0582092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0607615e-09, Final residual = 8.0821633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.07 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.0061041743 max: 0.59981227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 9.254107 Time = 4937.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450968 0 0.46640662 water fraction, min, max = 0.03430023 2.1396006e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544995 0 0.46640662 water fraction, min, max = 0.034310412 2.1417546e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450968 0 0.46640662 water fraction, min, max = 0.03430023 2.1397354e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544995 0 0.46640662 water fraction, min, max = 0.034310412 2.1418937e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.6392158e-07, Final residual = 7.6605029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469951e-09, Final residual = 6.5305362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450972 0 0.46640666 water fraction, min, max = 0.034300203 2.1375129e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998826 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449956 0 0.46640666 water fraction, min, max = 0.034310357 2.1375129e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998826 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450972 0 0.46640666 water fraction, min, max = 0.034300203 2.1375129e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998826 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449956 0 0.46640666 water fraction, min, max = 0.034310357 2.1375129e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998826 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210383e-08, Final residual = 7.739679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7407091e-09, Final residual = 4.936446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.69 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.0061004185 max: 0.59776571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037377, dtInletScale=2.7021598e+15 -> dtScale=1.0037377 deltaT = 9.2882794 Time = 4946.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448937 0 0.46640666 water fraction, min, max = 0.034320552 2.1397476e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447917 0 0.46640666 water fraction, min, max = 0.034330748 2.1420533e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448937 0 0.46640666 water fraction, min, max = 0.034320552 2.1398918e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447917 0 0.46640666 water fraction, min, max = 0.034330748 2.142202e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 6.503296e-07, Final residual = 1.3836529e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.375759e-08, Final residual = 9.7867221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448935 0 0.4664068 water fraction, min, max = 0.034320566 2.3753667e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447914 0 0.4664068 water fraction, min, max = 0.034330776 2.6059256e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448935 0 0.4664068 water fraction, min, max = 0.034320566 2.3754012e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447914 0 0.4664068 water fraction, min, max = 0.034330776 2.6059605e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457207e-08, Final residual = 5.7087579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7094344e-09, Final residual = 1.5006489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.58 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.0061422082 max: 0.60034286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942889, dtInletScale=2.7021598e+15 -> dtScale=0.99942889 deltaT = 9.2826514 Time = 4956.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446894 0 0.46640667 water fraction, min, max = 0.034340984 2.8472656e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445874 0 0.46640667 water fraction, min, max = 0.034351192 3.0962282e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446894 0 0.46640667 water fraction, min, max = 0.034340984 2.8628196e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445874 0 0.46640667 water fraction, min, max = 0.034351192 3.1122676e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553598e-07, Final residual = 7.1475802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355622e-09, Final residual = 1.7689051e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446903 0 0.46640692 water fraction, min, max = 0.034340968 2.8623812e-64 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997685 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445883 0 0.46640692 water fraction, min, max = 0.034351161 3.1107272e-64 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997685 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446903 0 0.46640692 water fraction, min, max = 0.034340968 2.8619866e-64 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997685 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445883 0 0.46640692 water fraction, min, max = 0.034351161 3.11033e-64 0.99900005 Phase-sum volume fraction, min, max = 1.0000001 0.99997685 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505552e-07, Final residual = 7.7008145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.702644e-09, Final residual = 4.9626704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2793.44 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.006140787 max: 0.5984452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025981, dtInletScale=2.7021598e+15 -> dtScale=1.0025981 deltaT = 9.3067476 Time = 4965.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444853 0 0.46640668 water fraction, min, max = 0.034361386 3.11033e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544383 0 0.46640668 water fraction, min, max = 0.034371611 3.11033e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444853 0 0.46640668 water fraction, min, max = 0.034361386 3.11033e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544383 0 0.46640668 water fraction, min, max = 0.034371611 3.11033e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769942e-07, Final residual = 9.4180131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4028494e-09, Final residual = 3.6312361e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444853 0 0.46640668 water fraction, min, max = 0.034361397 3.1130434e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544383 0 0.46640668 water fraction, min, max = 0.034371633 3.1156733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444853 0 0.46640668 water fraction, min, max = 0.034361397 3.1130435e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544383 0 0.46640668 water fraction, min, max = 0.034371633 3.1156733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305391e-08, Final residual = 4.336754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374056e-09, Final residual = 1.430464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.18 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.0061755032 max: 0.60042611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929032, dtInletScale=2.7021598e+15 -> dtScale=0.99929032 deltaT = 9.3000698 Time = 4974.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442807 0 0.46640667 water fraction, min, max = 0.034381865 3.1156733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441783 0 0.46640667 water fraction, min, max = 0.034392098 3.1156733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442807 0 0.46640667 water fraction, min, max = 0.034381865 3.1156733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441783 0 0.46640667 water fraction, min, max = 0.034392098 3.1156733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436713e-07, Final residual = 7.8146046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045716e-09, Final residual = 4.5044682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442807 0 0.46640666 water fraction, min, max = 0.034381848 3.1185655e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441786 0 0.46640666 water fraction, min, max = 0.034392061 3.1213688e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442807 0 0.46640666 water fraction, min, max = 0.034381848 3.1185656e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441786 0 0.46640666 water fraction, min, max = 0.034392061 3.1213689e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 7.4456294e-08, Final residual = 5.9663458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9670329e-09, Final residual = 3.1166181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.8 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.0061680385 max: 0.59894385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017634, dtInletScale=2.7021598e+15 -> dtScale=1.0017634 deltaT = 9.3160104 Time = 4983.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440763 0 0.46640666 water fraction, min, max = 0.034402295 4.2651902e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439739 0 0.46640666 water fraction, min, max = 0.03441253 5.4453604e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440763 0 0.46640666 water fraction, min, max = 0.034402295 4.3390237e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439739 0 0.46640666 water fraction, min, max = 0.03441253 5.5215004e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324209e-07, Final residual = 8.9429352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9333522e-09, Final residual = 6.4499368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440763 0 0.46640666 water fraction, min, max = 0.034402281 3.1213689e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439741 0 0.46640666 water fraction, min, max = 0.034412501 3.1213689e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440763 0 0.46640666 water fraction, min, max = 0.034402281 3.1213689e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439741 0 0.46640666 water fraction, min, max = 0.034412501 3.1213689e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406326e-08, Final residual = 7.1632418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1639241e-09, Final residual = 5.3845239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.43 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.0061785536 max: 0.59875827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020738, dtInletScale=2.7021598e+15 -> dtScale=1.0020738 deltaT = 9.3351091 Time = 4993.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438717 0 0.46640666 water fraction, min, max = 0.034422744 3.1213692e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437693 0 0.46640666 water fraction, min, max = 0.034432988 3.1213696e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438717 0 0.46640666 water fraction, min, max = 0.034422744 3.1213693e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437693 0 0.46640666 water fraction, min, max = 0.034432988 3.1213696e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133298e-07, Final residual = 9.8203665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8112439e-09, Final residual = 8.0853004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438718 0 0.46640665 water fraction, min, max = 0.034422733 3.1246721e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437695 0 0.46640665 water fraction, min, max = 0.034432965 3.1278737e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438718 0 0.46640665 water fraction, min, max = 0.034422733 3.1246722e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437695 0 0.46640665 water fraction, min, max = 0.034432965 3.1278738e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366128e-08, Final residual = 8.464844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655694e-09, Final residual = 7.2566109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.03 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.0061908156 max: 0.59898781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016898, dtInletScale=2.7021598e+15 -> dtScale=1.0016898 deltaT = 9.3506529 Time = 5002.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543667 0 0.46640665 water fraction, min, max = 0.034443216 3.4625932e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435644 0 0.46640665 water fraction, min, max = 0.034453469 3.8079585e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543667 0 0.46640665 water fraction, min, max = 0.034443216 3.4842183e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435644 0 0.46640665 water fraction, min, max = 0.034453469 3.8302598e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728553e-07, Final residual = 9.5650596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5567567e-09, Final residual = 5.2354209e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436668 0 0.46640673 water fraction, min, max = 0.034443244 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543564 0 0.46640673 water fraction, min, max = 0.034453523 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436668 0 0.46640673 water fraction, min, max = 0.034443244 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543564 0 0.46640673 water fraction, min, max = 0.034453523 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008212e-08, Final residual = 3.2316978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319501e-09, Final residual = 1.0596503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.8 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.0062243131 max: 0.60127937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99787226, dtInletScale=2.7021598e+15 -> dtScale=0.99787226 deltaT = 9.3304549 Time = 5011.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434614 0 0.46640667 water fraction, min, max = 0.034463783 3.1313961e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433588 0 0.46640667 water fraction, min, max = 0.034474044 3.13503e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434614 0 0.46640667 water fraction, min, max = 0.034463783 3.1316231e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433588 0 0.46640667 water fraction, min, max = 0.034474044 3.1352641e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.774496e-07, Final residual = 4.3086967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055162e-09, Final residual = 2.6354068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434615 0 0.46640667 water fraction, min, max = 0.034463777 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433589 0 0.46640667 water fraction, min, max = 0.034474029 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434615 0 0.46640667 water fraction, min, max = 0.034463777 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433589 0 0.46640667 water fraction, min, max = 0.034474029 3.1278738e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737713e-08, Final residual = 3.4039288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041721e-09, Final residual = 2.0314268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.39 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.0062115536 max: 0.59961669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006393, dtInletScale=2.7021598e+15 -> dtScale=1.0006393 deltaT = 9.3361432 Time = 5021.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432564 0 0.46640666 water fraction, min, max = 0.03448429 3.1278743e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431537 0 0.46640666 water fraction, min, max = 0.03449455 3.1278747e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432564 0 0.46640666 water fraction, min, max = 0.03448429 3.1278743e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431537 0 0.46640666 water fraction, min, max = 0.03449455 3.1278747e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663845e-07, Final residual = 5.4271386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230228e-09, Final residual = 3.8753023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432564 0 0.46640666 water fraction, min, max = 0.034484282 3.1318828e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431539 0 0.46640666 water fraction, min, max = 0.034494535 3.1357688e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432564 0 0.46640666 water fraction, min, max = 0.034484282 3.131883e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431539 0 0.46640666 water fraction, min, max = 0.034494535 3.135769e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681041e-08, Final residual = 4.4386027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.438903e-09, Final residual = 3.2391571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.07 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.0062144503 max: 0.59933629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011074, dtInletScale=2.7021598e+15 -> dtScale=1.0011074 deltaT = 9.3459855 Time = 5030.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430512 0 0.46640666 water fraction, min, max = 0.0345048 3.540813e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429486 0 0.46640666 water fraction, min, max = 0.034515066 3.9586989e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430512 0 0.46640666 water fraction, min, max = 0.0345048 3.5668971e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429486 0 0.46640666 water fraction, min, max = 0.034515066 3.985596e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.7763054e-07, Final residual = 6.6899171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846026e-09, Final residual = 5.2195391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430512 0 0.46640666 water fraction, min, max = 0.034504792 3.135769e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429487 0 0.46640666 water fraction, min, max = 0.03451505 3.135769e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430512 0 0.46640666 water fraction, min, max = 0.034504792 3.135769e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429487 0 0.46640666 water fraction, min, max = 0.03451505 3.135769e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585229e-08, Final residual = 5.8080355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085336e-09, Final residual = 4.4605266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.75 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.0062205917 max: 0.59927624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012077, dtInletScale=2.7021598e+15 -> dtScale=1.0012077 deltaT = 9.3568885 Time = 5040.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542846 0 0.46640666 water fraction, min, max = 0.03452532 3.1357695e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427433 0 0.46640666 water fraction, min, max = 0.034535592 3.1357699e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542846 0 0.46640666 water fraction, min, max = 0.03452532 3.1357695e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427433 0 0.46640666 water fraction, min, max = 0.034535592 3.13577e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.749327e-07, Final residual = 7.5436898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5379373e-09, Final residual = 6.3074666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542846 0 0.46640665 water fraction, min, max = 0.034525313 3.1403391e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427434 0 0.46640665 water fraction, min, max = 0.034535577 3.1447691e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542846 0 0.46640665 water fraction, min, max = 0.034525313 3.1403393e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427434 0 0.46640665 water fraction, min, max = 0.034535577 3.1447694e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.5266655e-08, Final residual = 6.7917817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7923911e-09, Final residual = 5.5555457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2799.27 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.0062272249 max: 0.59938488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010262, dtInletScale=2.7021598e+15 -> dtScale=1.0010262 deltaT = 9.3662548 Time = 5049.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426406 0 0.46640665 water fraction, min, max = 0.034545853 3.1447694e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425379 0 0.46640665 water fraction, min, max = 0.03455613 3.1447694e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426406 0 0.46640665 water fraction, min, max = 0.034545853 3.1447694e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425379 0 0.46640665 water fraction, min, max = 0.03455613 3.1447694e-64 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063975e-07, Final residual = 8.1838046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780007e-09, Final residual = 7.2693572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426406 0 0.46640665 water fraction, min, max = 0.034545847 3.1496483e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425379 0 0.46640665 water fraction, min, max = 0.034556116 3.1543777e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426406 0 0.46640665 water fraction, min, max = 0.034545847 3.1496486e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425379 0 0.46640665 water fraction, min, max = 0.034556116 3.154378e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066245e-08, Final residual = 7.50593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065193e-09, Final residual = 6.641845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2799.82 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.0062333864 max: 0.59952658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007897, dtInletScale=2.7021598e+15 -> dtScale=1.0007897 deltaT = 9.373553 Time = 5058.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424352 0 0.46640665 water fraction, min, max = 0.034566396 3.648073e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423324 0 0.46640665 water fraction, min, max = 0.034576676 4.1574101e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424352 0 0.46640665 water fraction, min, max = 0.034566396 3.6798447e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423324 0 0.46640665 water fraction, min, max = 0.034576676 4.1901717e-64 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.677037e-07, Final residual = 9.0306408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243906e-09, Final residual = 8.3672981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424352 0 0.46640664 water fraction, min, max = 0.034566389 3.6810738e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423324 0 0.46640664 water fraction, min, max = 0.034576663 4.1916347e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424352 0 0.46640664 water fraction, min, max = 0.034566389 3.6811065e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423324 0 0.46640664 water fraction, min, max = 0.034576663 4.1916684e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.311396e-08, Final residual = 8.3745188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3751826e-09, Final residual = 7.681647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.36 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.0062374389 max: 0.5996127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006459, dtInletScale=2.7021598e+15 -> dtScale=1.0006459 deltaT = 9.3792957 Time = 5068.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422296 0 0.46640665 water fraction, min, max = 0.034586944 4.7185385e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421268 0 0.46640665 water fraction, min, max = 0.034597226 5.262094e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422296 0 0.46640665 water fraction, min, max = 0.034586944 4.7524289e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421268 0 0.46640665 water fraction, min, max = 0.034597226 5.2970397e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563408e-07, Final residual = 9.7609523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545724e-09, Final residual = 9.3890578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422296 0 0.46640664 water fraction, min, max = 0.034586938 4.1916684e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999926 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421269 0 0.46640664 water fraction, min, max = 0.034597214 4.1916684e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999926 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422296 0 0.46640664 water fraction, min, max = 0.034586938 4.1916684e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999926 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421269 0 0.46640664 water fraction, min, max = 0.034597214 4.1916684e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999926 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.47603e-08, Final residual = 9.2989729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997527e-09, Final residual = 8.4549329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.91 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.0062415654 max: 0.59968102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005319, dtInletScale=2.7021598e+15 -> dtScale=1.0005319 deltaT = 9.3839997 Time = 5077.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420241 0 0.46640665 water fraction, min, max = 0.034607497 4.1972284e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419213 0 0.46640665 water fraction, min, max = 0.03461778 4.2029643e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420241 0 0.46640665 water fraction, min, max = 0.034607497 4.1975858e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419213 0 0.46640665 water fraction, min, max = 0.03461778 4.2033329e-64 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611697e-07, Final residual = 2.1367082e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1259857e-09, Final residual = 9.0971826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420239 0 0.46640666 water fraction, min, max = 0.034607537 4.791126e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419207 0 0.46640666 water fraction, min, max = 0.034617861 5.3722602e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420239 0 0.46640666 water fraction, min, max = 0.034607537 4.7912034e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419207 0 0.46640666 water fraction, min, max = 0.034617861 5.3723398e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421715e-08, Final residual = 2.3054517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056463e-09, Final residual = 1.1750625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.58 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.0062720903 max: 0.60255519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99575941, dtInletScale=2.7021598e+15 -> dtScale=0.99575941 deltaT = 9.3439038 Time = 5086.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418179 0 0.46640667 water fraction, min, max = 0.034628144 5.3723398e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417151 0 0.46640667 water fraction, min, max = 0.034638426 5.3723398e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418179 0 0.46640667 water fraction, min, max = 0.034628144 5.3723398e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417151 0 0.46640667 water fraction, min, max = 0.034638426 5.3723398e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544597e-07, Final residual = 2.3462792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.345026e-09, Final residual = 4.7547752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418179 0 0.46640667 water fraction, min, max = 0.034628141 5.3912211e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417151 0 0.46640667 water fraction, min, max = 0.034638419 5.409527e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418179 0 0.46640667 water fraction, min, max = 0.034628141 5.3912223e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417151 0 0.46640667 water fraction, min, max = 0.034638419 5.4095282e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.2135779e-08, Final residual = 1.6683532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668508e-09, Final residual = 7.1628392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.12 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.0062453655 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 9.3454596 Time = 5096.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416123 0 0.46640667 water fraction, min, max = 0.034648701 5.4095282e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415095 0 0.46640667 water fraction, min, max = 0.034658984 5.4095282e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416123 0 0.46640667 water fraction, min, max = 0.034648701 5.4095282e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415095 0 0.46640667 water fraction, min, max = 0.034658984 5.4095282e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5434459e-07, Final residual = 2.1719678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709351e-09, Final residual = 5.4365146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416123 0 0.46640667 water fraction, min, max = 0.034648699 5.4162393e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415095 0 0.46640667 water fraction, min, max = 0.034658979 5.422746e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416123 0 0.46640667 water fraction, min, max = 0.034648699 5.4162397e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415095 0 0.46640667 water fraction, min, max = 0.034658979 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943126e-08, Final residual = 1.6184841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185807e-09, Final residual = 6.0368124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.64 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.0062492873 max: 0.59984286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 9.347535 Time = 5105.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414067 0 0.46640667 water fraction, min, max = 0.034669263 6.0987652e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413038 0 0.46640667 water fraction, min, max = 0.034679547 6.7960484e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414067 0 0.46640667 water fraction, min, max = 0.034669263 6.141952e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413038 0 0.46640667 water fraction, min, max = 0.034679547 6.8405709e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.589733e-07, Final residual = 2.0170183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161425e-09, Final residual = 5.3171994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414067 0 0.46640667 water fraction, min, max = 0.034669261 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413039 0 0.46640667 water fraction, min, max = 0.034679543 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414067 0 0.46640667 water fraction, min, max = 0.034669261 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413039 0 0.46640667 water fraction, min, max = 0.034679543 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748682e-08, Final residual = 1.4220544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221564e-09, Final residual = 5.2698651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.16 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.0062518049 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 9.348054 Time = 5114.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541201 0 0.46640667 water fraction, min, max = 0.034689827 5.4370582e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410982 0 0.46640667 water fraction, min, max = 0.034700111 5.4518198e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541201 0 0.46640667 water fraction, min, max = 0.034689827 5.4379716e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410982 0 0.46640667 water fraction, min, max = 0.034700111 5.4527613e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6554099e-07, Final residual = 2.1105876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096098e-09, Final residual = 6.8775186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541201 0 0.46640667 water fraction, min, max = 0.034689825 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410982 0 0.46640667 water fraction, min, max = 0.034700107 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541201 0 0.46640667 water fraction, min, max = 0.034689825 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410982 0 0.46640667 water fraction, min, max = 0.034700107 5.4227464e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7920217e-08, Final residual = 1.5994509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995352e-09, Final residual = 5.0374187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.68 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.0062538204 max: 0.60005804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990327, dtInletScale=2.7021598e+15 -> dtScale=0.99990327 deltaT = 9.347016 Time = 5124.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409954 0 0.46640667 water fraction, min, max = 0.034710389 5.4227473e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408926 0 0.46640667 water fraction, min, max = 0.034720671 5.4227482e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409954 0 0.46640667 water fraction, min, max = 0.034710389 5.4227473e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408926 0 0.46640667 water fraction, min, max = 0.034720671 5.4227482e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852285e-07, Final residual = 2.395794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946177e-09, Final residual = 9.5957867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409954 0 0.46640667 water fraction, min, max = 0.034710386 5.439003e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408926 0 0.46640667 water fraction, min, max = 0.034720665 5.454766e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409954 0 0.46640667 water fraction, min, max = 0.034710386 5.4390039e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408926 0 0.46640667 water fraction, min, max = 0.034720665 5.4547669e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486602e-08, Final residual = 1.9597166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598246e-09, Final residual = 6.5254478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.25 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.0062530942 max: 0.60013018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978308, dtInletScale=2.7021598e+15 -> dtScale=0.99978308 deltaT = 9.3449405 Time = 5133.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407898 0 0.46640667 water fraction, min, max = 0.034730944 6.2736299e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406871 0 0.46640667 water fraction, min, max = 0.034741223 7.1181574e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407898 0 0.46640667 water fraction, min, max = 0.034730944 6.3257501e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406871 0 0.46640667 water fraction, min, max = 0.034741223 7.1718837e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320805e-07, Final residual = 2.7906895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892458e-09, Final residual = 1.2806874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407899 0 0.46640667 water fraction, min, max = 0.034730941 5.4547669e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406871 0 0.46640667 water fraction, min, max = 0.034741216 5.4547669e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407899 0 0.46640667 water fraction, min, max = 0.034730941 5.4547669e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406871 0 0.46640667 water fraction, min, max = 0.034741216 5.4547669e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052286e-08, Final residual = 2.3209457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210562e-09, Final residual = 8.4775596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.81 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.0062530646 max: 0.60015499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974175, dtInletScale=2.7021598e+15 -> dtScale=0.99974175 deltaT = 9.3423473 Time = 5142.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405844 0 0.46640667 water fraction, min, max = 0.03475149 5.4547679e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404816 0 0.46640667 water fraction, min, max = 0.034761765 5.4547689e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405844 0 0.46640667 water fraction, min, max = 0.03475149 5.4547679e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404816 0 0.46640667 water fraction, min, max = 0.034761765 5.4547689e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8055185e-07, Final residual = 3.1364098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347767e-09, Final residual = 1.5935084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405844 0 0.46640667 water fraction, min, max = 0.034751487 5.4732198e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404817 0 0.46640667 water fraction, min, max = 0.034761758 5.491114e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405844 0 0.46640667 water fraction, min, max = 0.034751487 5.4732208e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404817 0 0.46640667 water fraction, min, max = 0.034761758 5.4911151e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.052184e-08, Final residual = 2.7028725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030761e-09, Final residual = 1.0876226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.35 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.0062547415 max: 0.60011425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980962, dtInletScale=2.7021598e+15 -> dtScale=0.99980962 deltaT = 9.3402736 Time = 5152.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540379 0 0.46640667 water fraction, min, max = 0.034772028 6.4212224e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402763 0 0.46640667 water fraction, min, max = 0.034782299 7.380399e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540379 0 0.46640667 water fraction, min, max = 0.034772028 6.4802545e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402763 0 0.46640667 water fraction, min, max = 0.034782299 7.4412451e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939508e-07, Final residual = 3.1378933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363477e-09, Final residual = 1.6925895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540379 0 0.46640667 water fraction, min, max = 0.034772026 5.4911151e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402763 0 0.46640667 water fraction, min, max = 0.034782293 5.4911151e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540379 0 0.46640667 water fraction, min, max = 0.034772026 5.4911151e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402763 0 0.46640667 water fraction, min, max = 0.034782293 5.4911151e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787893e-08, Final residual = 2.7639371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641216e-09, Final residual = 1.2004249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.9 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.0062558567 max: 0.60008102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986499, dtInletScale=2.7021598e+15 -> dtScale=0.99986499 deltaT = 9.3387189 Time = 5161.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401737 0 0.46640667 water fraction, min, max = 0.034792561 5.5107707e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540071 0 0.46640667 water fraction, min, max = 0.03480283 5.53104e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401737 0 0.46640667 water fraction, min, max = 0.034792561 5.5120166e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540071 0 0.46640667 water fraction, min, max = 0.03480283 5.5323241e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650078e-07, Final residual = 2.8686163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673291e-09, Final residual = 1.5969641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401737 0 0.46640667 water fraction, min, max = 0.03479256 6.547122e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540071 0 0.46640667 water fraction, min, max = 0.034802826 7.5712413e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401737 0 0.46640667 water fraction, min, max = 0.03479256 6.547181e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540071 0 0.46640667 water fraction, min, max = 0.034802826 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510438e-08, Final residual = 2.4751043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752321e-09, Final residual = 1.1672928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.47 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.0062583114 max: 0.6000426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999929, dtInletScale=2.7021598e+15 -> dtScale=0.999929 deltaT = 9.3376826 Time = 5170.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399683 0 0.46640667 water fraction, min, max = 0.034813092 8.6273265e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398657 0 0.46640667 water fraction, min, max = 0.034823359 9.7162734e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399683 0 0.46640667 water fraction, min, max = 0.034813092 8.6941807e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398657 0 0.46640667 water fraction, min, max = 0.034823359 9.7851766e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0542371e-07, Final residual = 2.6750024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738059e-09, Final residual = 1.5435479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399684 0 0.46640667 water fraction, min, max = 0.034813091 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398657 0 0.46640667 water fraction, min, max = 0.034823356 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399684 0 0.46640667 water fraction, min, max = 0.034813091 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398657 0 0.46640667 water fraction, min, max = 0.034823356 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471594e-08, Final residual = 2.2741201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742459e-09, Final residual = 1.1311704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.0062612093 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 9.3382008 Time = 5180.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539763 0 0.46640667 water fraction, min, max = 0.034833623 7.5824576e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396604 0 0.46640667 water fraction, min, max = 0.034843891 7.5939606e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539763 0 0.46640667 water fraction, min, max = 0.034833623 7.5831631e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396604 0 0.46640667 water fraction, min, max = 0.034843891 7.5946877e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1454636e-07, Final residual = 9.5058949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.503148e-09, Final residual = 2.6708165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539763 0 0.46640667 water fraction, min, max = 0.034833623 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396604 0 0.46640667 water fraction, min, max = 0.034843889 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539763 0 0.46640667 water fraction, min, max = 0.034833623 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396604 0 0.46640667 water fraction, min, max = 0.034843889 7.5713021e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041175e-08, Final residual = 2.2386722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387666e-09, Final residual = 1.1347599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.52 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.006266477 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 9.3392373 Time = 5189.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395577 0 0.46640667 water fraction, min, max = 0.034854156 7.5713034e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539455 0 0.46640667 water fraction, min, max = 0.034864425 7.5713048e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395577 0 0.46640667 water fraction, min, max = 0.034854156 7.5713035e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539455 0 0.46640667 water fraction, min, max = 0.034864425 7.5713049e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191488e-07, Final residual = 9.5026853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4997291e-09, Final residual = 2.7894898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395577 0 0.46640667 water fraction, min, max = 0.034854156 7.5966204e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394551 0 0.46640667 water fraction, min, max = 0.034864422 7.6211766e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395577 0 0.46640667 water fraction, min, max = 0.034854156 7.5966218e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394551 0 0.46640667 water fraction, min, max = 0.034864422 7.621178e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111127e-08, Final residual = 2.2586904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587543e-09, Final residual = 1.2480806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.07 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.0062710715 max: 0.59981137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 9.3418296 Time = 5198.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393524 0 0.46640667 water fraction, min, max = 0.034874691 8.8986433e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392497 0 0.46640667 water fraction, min, max = 0.034884962 1.0215823e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393524 0 0.46640667 water fraction, min, max = 0.034874691 8.9792865e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392497 0 0.46640667 water fraction, min, max = 0.034884962 1.0298931e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.333939e-07, Final residual = 3.2445676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.242826e-09, Final residual = 2.1051219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393524 0 0.46640667 water fraction, min, max = 0.034874688 8.9818798e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392497 0 0.46640667 water fraction, min, max = 0.034884955 1.030165e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393524 0 0.46640667 water fraction, min, max = 0.034874688 8.981951e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392497 0 0.46640667 water fraction, min, max = 0.034884955 1.0301723e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.2774152e-08, Final residual = 2.6327479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.63286e-09, Final residual = 1.6550976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.7 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.0062762429 max: 0.59963303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000612, dtInletScale=2.7021598e+15 -> dtScale=1.000612 deltaT = 9.3475382 Time = 5208.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539147 0 0.46640667 water fraction, min, max = 0.034895229 1.5631231e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390442 0 0.46640667 water fraction, min, max = 0.034905503 2.1126336e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539147 0 0.46640667 water fraction, min, max = 0.034895229 1.5967485e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390442 0 0.46640667 water fraction, min, max = 0.034905503 2.1472861e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857785e-07, Final residual = 4.2630281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2602648e-09, Final residual = 3.0087901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539147 0 0.46640666 water fraction, min, max = 0.034895223 1.1752475e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390443 0 0.46640666 water fraction, min, max = 0.034905492 1.3159606e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539147 0 0.46640666 water fraction, min, max = 0.034895223 1.1752545e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390443 0 0.46640666 water fraction, min, max = 0.034905492 1.3159678e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.037023e-08, Final residual = 3.4650091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4652437e-09, Final residual = 2.4411309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.37 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.0062830457 max: 0.59955257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007463, dtInletScale=2.7021598e+15 -> dtScale=1.0007463 deltaT = 9.3542941 Time = 5217.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389415 0 0.46640666 water fraction, min, max = 0.034915769 1.4612122e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388388 0 0.46640666 water fraction, min, max = 0.034926047 1.6109673e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389415 0 0.46640666 water fraction, min, max = 0.034915769 1.4703713e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388388 0 0.46640666 water fraction, min, max = 0.034926047 1.620406e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5875187e-07, Final residual = 5.8238528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8192129e-09, Final residual = 4.4087932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389416 0 0.46640666 water fraction, min, max = 0.034915761 1.3159678e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388389 0 0.46640666 water fraction, min, max = 0.03492603 1.3159678e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389416 0 0.46640666 water fraction, min, max = 0.034915761 1.3159678e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388389 0 0.46640666 water fraction, min, max = 0.03492603 1.3159678e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.6923397e-08, Final residual = 4.9930808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.993487e-09, Final residual = 3.6682758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.89 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.0062894998 max: 0.59940075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009997, dtInletScale=2.7021598e+15 -> dtScale=1.0009997 deltaT = 9.3631439 Time = 5227.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387361 0 0.46640666 water fraction, min, max = 0.03493631 1.3175016e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386333 0 0.46640666 water fraction, min, max = 0.034946591 1.3190831e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387361 0 0.46640666 water fraction, min, max = 0.03493631 1.3175983e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386333 0 0.46640666 water fraction, min, max = 0.034946591 1.3191827e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286708e-07, Final residual = 7.5474684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5406589e-09, Final residual = 6.1197036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387362 0 0.46640666 water fraction, min, max = 0.0349363 1.481123e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386335 0 0.46640666 water fraction, min, max = 0.034946569 1.641316e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387362 0 0.46640666 water fraction, min, max = 0.0349363 1.4811296e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386335 0 0.46640666 water fraction, min, max = 0.034946569 1.6413229e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175689e-08, Final residual = 6.6534981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541158e-09, Final residual = 5.2626949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.42 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.006296765 max: 0.59927541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012091, dtInletScale=2.7021598e+15 -> dtScale=1.0012091 deltaT = 9.3740999 Time = 5236.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385306 0 0.46640666 water fraction, min, max = 0.034956853 1.6413229e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384278 0 0.46640666 water fraction, min, max = 0.034967138 1.6413229e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385306 0 0.46640666 water fraction, min, max = 0.034956853 1.6413229e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384278 0 0.46640666 water fraction, min, max = 0.034967138 1.6413229e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.664216e-07, Final residual = 9.4230196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4137285e-09, Final residual = 8.1267783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385307 0 0.46640665 water fraction, min, max = 0.034956841 1.6413231e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538428 0 0.46640665 water fraction, min, max = 0.034967113 1.6413232e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385307 0 0.46640665 water fraction, min, max = 0.034956841 1.6413231e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538428 0 0.46640665 water fraction, min, max = 0.034967113 1.6413232e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.3725652e-08, Final residual = 8.3917285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3925867e-09, Final residual = 7.2687246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.96 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.0063045124 max: 0.5991709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013837, dtInletScale=2.7021598e+15 -> dtScale=1.0013837 deltaT = 9.386653 Time = 5245.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383251 0 0.46640665 water fraction, min, max = 0.034977401 1.6430675e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382222 0 0.46640665 water fraction, min, max = 0.03498769 1.6448659e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383251 0 0.46640665 water fraction, min, max = 0.034977401 1.6431774e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382222 0 0.46640665 water fraction, min, max = 0.03498769 1.6449791e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.7287113e-07, Final residual = 5.7104572e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791355e-09, Final residual = 8.9317576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383252 0 0.46640681 water fraction, min, max = 0.034977432 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538222 0 0.46640681 water fraction, min, max = 0.034987751 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383252 0 0.46640681 water fraction, min, max = 0.034977432 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538222 0 0.46640681 water fraction, min, max = 0.034987751 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.024675e-08, Final residual = 4.8706313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711489e-09, Final residual = 2.1580549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.66 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.0063416775 max: 0.60162024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99730687, dtInletScale=2.7021598e+15 -> dtScale=0.99730687 deltaT = 9.3610578 Time = 5255.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381189 0 0.46640667 water fraction, min, max = 0.034998045 1.6431757e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538016 0 0.46640667 water fraction, min, max = 0.035008339 1.6450854e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381189 0 0.46640667 water fraction, min, max = 0.034998045 1.643292e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538016 0 0.46640667 water fraction, min, max = 0.035008339 1.6452053e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7010574e-07, Final residual = 5.2958546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900074e-09, Final residual = 3.6552369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381189 0 0.46640666 water fraction, min, max = 0.034998031 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380161 0 0.46640666 water fraction, min, max = 0.03500831 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381189 0 0.46640666 water fraction, min, max = 0.034998031 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380161 0 0.46640666 water fraction, min, max = 0.03500831 1.6413232e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.2667349e-08, Final residual = 4.7620624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625812e-09, Final residual = 2.8534323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.17 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.0063267037 max: 0.59922141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012993, dtInletScale=2.7021598e+15 -> dtScale=1.0012993 deltaT = 9.3730552 Time = 5264.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379132 0 0.46640666 water fraction, min, max = 0.035018604 1.6413235e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378102 0 0.46640666 water fraction, min, max = 0.0350289 1.6413237e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379132 0 0.46640666 water fraction, min, max = 0.035018604 1.6413235e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378102 0 0.46640666 water fraction, min, max = 0.0350289 1.6413237e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.7290232e-07, Final residual = 7.8872011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.878299e-09, Final residual = 6.3501929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379133 0 0.46640666 water fraction, min, max = 0.035018589 1.6413235e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378105 0 0.46640666 water fraction, min, max = 0.035028869 1.6413237e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379133 0 0.46640666 water fraction, min, max = 0.035018589 1.6413235e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378105 0 0.46640666 water fraction, min, max = 0.035028869 1.6413237e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088289e-08, Final residual = 6.9450126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9456857e-09, Final residual = 5.4532501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.73 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.0063367601 max: 0.59901693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016411, dtInletScale=2.7021598e+15 -> dtScale=1.0016411 deltaT = 9.388227 Time = 5273.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377075 0 0.46640666 water fraction, min, max = 0.035039167 1.6434303e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376045 0 0.46640666 water fraction, min, max = 0.035049466 1.645602e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377075 0 0.46640666 water fraction, min, max = 0.035039167 1.6435626e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376045 0 0.46640666 water fraction, min, max = 0.035049466 1.6457384e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.893245e-07, Final residual = 9.2952547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2836332e-09, Final residual = 1.1844667e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377076 0 0.46640667 water fraction, min, max = 0.035039188 4.5058573e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998562 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376044 0 0.46640667 water fraction, min, max = 0.035049507 7.284342e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998562 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377076 0 0.46640667 water fraction, min, max = 0.035039188 4.5055069e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998562 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376044 0 0.46640667 water fraction, min, max = 0.035049507 7.2839893e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.99998562 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575335e-07, Final residual = 7.6801219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815135e-09, Final residual = 6.5766403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.47 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.0063714152 max: 0.60098736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9983571, dtInletScale=2.7021598e+15 -> dtScale=0.9983571 deltaT = 9.372532 Time = 5283.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375012 0 0.46640666 water fraction, min, max = 0.035059812 7.2839893e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.999993 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373981 0 0.46640666 water fraction, min, max = 0.035070117 7.2839893e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.999993 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375012 0 0.46640666 water fraction, min, max = 0.035059812 7.2839893e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.999993 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373981 0 0.46640666 water fraction, min, max = 0.035070117 7.2839893e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.999993 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362974e-07, Final residual = 6.6666363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578857e-09, Final residual = 5.2788253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375013 0 0.46640666 water fraction, min, max = 0.035059793 7.2887568e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999217 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373984 0 0.46640666 water fraction, min, max = 0.035070079 7.2933817e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999217 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375013 0 0.46640666 water fraction, min, max = 0.035059793 7.2887569e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999217 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373984 0 0.46640666 water fraction, min, max = 0.035070079 7.2933818e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999217 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113989e-08, Final residual = 5.8487162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493344e-09, Final residual = 4.3433877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.99 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.006359641 max: 0.59931706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011395, dtInletScale=2.7021598e+15 -> dtScale=1.0011395 deltaT = 9.3829901 Time = 5292.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372954 0 0.46640666 water fraction, min, max = 0.035080378 7.5346483e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371924 0 0.46640666 water fraction, min, max = 0.035090679 7.7833642e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372954 0 0.46640666 water fraction, min, max = 0.035080378 7.5497731e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371924 0 0.46640666 water fraction, min, max = 0.035090679 7.7989479e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 6.940065e-07, Final residual = 9.8224014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8082613e-09, Final residual = 9.0879039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372955 0 0.46640664 water fraction, min, max = 0.035080358 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371927 0 0.46640664 water fraction, min, max = 0.035090637 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372955 0 0.46640664 water fraction, min, max = 0.035080358 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371927 0 0.46640664 water fraction, min, max = 0.035090637 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049965e-07, Final residual = 8.3843128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3859124e-09, Final residual = 5.8123395e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.77 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.0063815484 max: 0.60013622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977302, dtInletScale=2.7021598e+15 -> dtScale=0.99977302 deltaT = 9.3803732 Time = 5302.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153709 0 0.4664058 water fraction, min, max = 0.035100937 7.2959221e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536987 0 0.4664058 water fraction, min, max = 0.035111239 7.2985408e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153709 0 0.4664058 water fraction, min, max = 0.035100937 7.2960813e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536987 0 0.4664058 water fraction, min, max = 0.035111239 7.2987049e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.4431223e-07, Final residual = 9.9292731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9131247e-09, Final residual = 8.543488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370899 0 0.46640665 water fraction, min, max = 0.035100913 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369871 0 0.46640665 water fraction, min, max = 0.035111192 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370899 0 0.46640665 water fraction, min, max = 0.035100913 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369871 0 0.46640665 water fraction, min, max = 0.035111192 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879888e-08, Final residual = 8.4980546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4992292e-09, Final residual = 7.2049546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.29 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.0063800151 max: 0.5990222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016323, dtInletScale=2.7021598e+15 -> dtScale=1.0016323 deltaT = 9.3955722 Time = 5311.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368842 0 0.46640665 water fraction, min, max = 0.03512149 7.2933821e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367812 0 0.46640665 water fraction, min, max = 0.035131789 7.2933824e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368842 0 0.46640665 water fraction, min, max = 0.03512149 7.2933821e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367812 0 0.46640665 water fraction, min, max = 0.035131789 7.2933825e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.839488e-07, Final residual = 1.0527594e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478762e-07, Final residual = 1.7119067e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368842 0 0.4664073 water fraction, min, max = 0.03512152 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367809 0 0.4664073 water fraction, min, max = 0.035131849 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368842 0 0.4664073 water fraction, min, max = 0.03512152 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367809 0 0.4664073 water fraction, min, max = 0.035131849 7.2933818e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999504 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880965e-08, Final residual = 5.1665313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673388e-09, Final residual = 1.2833756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.29 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.0064257611 max: 0.60210051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99651137, dtInletScale=2.7021598e+15 -> dtScale=0.99651137 deltaT = 9.3626144 Time = 5320.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366778 0 0.46640666 water fraction, min, max = 0.035142146 7.2933821e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365748 0 0.46640666 water fraction, min, max = 0.035152444 7.2933825e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366778 0 0.46640666 water fraction, min, max = 0.035142146 7.2933822e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365748 0 0.46640666 water fraction, min, max = 0.035152444 7.2933825e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668276e-07, Final residual = 7.3527852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392646e-09, Final residual = 6.6505979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366779 0 0.46640665 water fraction, min, max = 0.035142119 7.2964403e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365752 0 0.46640665 water fraction, min, max = 0.035152388 7.2994078e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366779 0 0.46640665 water fraction, min, max = 0.035142119 7.2964404e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365752 0 0.46640665 water fraction, min, max = 0.035152388 7.2994078e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 8.1640414e-08, Final residual = 6.8152486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8164732e-09, Final residual = 5.0902934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.87 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.0064021359 max: 0.59889684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001842, dtInletScale=2.7021598e+15 -> dtScale=1.001842 deltaT = 9.3798501 Time = 5330.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364724 0 0.46640666 water fraction, min, max = 0.03516268 7.2994078e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363695 0 0.46640666 water fraction, min, max = 0.035172972 7.2994078e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364724 0 0.46640666 water fraction, min, max = 0.03516268 7.2994078e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363695 0 0.46640666 water fraction, min, max = 0.035172972 7.2994078e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475171e-07, Final residual = 6.7710146e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7481242e-07, Final residual = 4.3122146e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364705 0 0.46640474 water fraction, min, max = 0.035162726 7.2994082e-63 0.99900032 Phase-sum volume fraction, min, max = 0.99999984 0.99998108 1.0000739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363671 0 0.46640474 water fraction, min, max = 0.035173058 7.2994085e-63 0.99900032 Phase-sum volume fraction, min, max = 0.99999984 0.99998108 1.0000739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364705 0 0.46640474 water fraction, min, max = 0.035162726 7.2994082e-63 0.99900032 Phase-sum volume fraction, min, max = 0.99999984 0.99998108 1.0000739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363671 0 0.46640474 water fraction, min, max = 0.035173058 7.2994085e-63 0.99900032 Phase-sum volume fraction, min, max = 0.99999984 0.99998108 1.0000739 GAMGPCG: Solving for p_rgh, Initial residual = 5.00071e-07, Final residual = 6.5084257e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5220454e-08, Final residual = 8.4897481e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.03 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.006442101 max: 0.60153662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99744551, dtInletScale=2.7021598e+15 -> dtScale=0.99744551 deltaT = 9.3558407 Time = 5339.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536266 0 0.46640664 water fraction, min, max = 0.03518334 7.3026675e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361631 0 0.46640664 water fraction, min, max = 0.035193628 7.3060261e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536266 0 0.46640664 water fraction, min, max = 0.03518334 7.3028698e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361631 0 0.46640664 water fraction, min, max = 0.035193628 7.3062346e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7561069e-07, Final residual = 7.6045791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.589768e-09, Final residual = 9.9494753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362658 0 0.4664066 water fraction, min, max = 0.03518331 7.6503262e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999512 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361633 0 0.4664066 water fraction, min, max = 0.035193566 7.9908809e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999512 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362658 0 0.4664066 water fraction, min, max = 0.03518331 7.6504025e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999512 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361633 0 0.4664066 water fraction, min, max = 0.035193566 7.9909593e-63 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999512 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 8.761957e-08, Final residual = 8.5976631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5993085e-09, Final residual = 6.50096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.57 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.0064195663 max: 0.59845774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025771, dtInletScale=2.7021598e+15 -> dtScale=1.0025771 deltaT = 9.3798514 Time = 5348.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360606 0 0.46640666 water fraction, min, max = 0.035203854 7.9909593e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359577 0 0.46640666 water fraction, min, max = 0.035214142 7.9909593e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360606 0 0.46640666 water fraction, min, max = 0.035203854 7.9909593e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359577 0 0.46640666 water fraction, min, max = 0.035214142 7.9909593e-63 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278949e-07, Final residual = 1.2202817e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138197e-07, Final residual = 6.759998e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360605 0 0.46640673 water fraction, min, max = 0.035203889 7.9946598e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359573 0 0.46640673 water fraction, min, max = 0.035214214 7.9982504e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360605 0 0.46640673 water fraction, min, max = 0.035203889 7.9946599e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359573 0 0.46640673 water fraction, min, max = 0.035214214 7.9982505e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.9733812e-08, Final residual = 5.2033496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043443e-09, Final residual = 2.78494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.49 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.0064736899 max: 0.60240802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99600268, dtInletScale=2.7021598e+15 -> dtScale=0.99600268 deltaT = 9.3423216 Time = 5358.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358543 0 0.46640667 water fraction, min, max = 0.035224502 7.9982505e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357515 0 0.46640667 water fraction, min, max = 0.035234791 7.9982505e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358543 0 0.46640667 water fraction, min, max = 0.035224502 7.9982505e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357515 0 0.46640667 water fraction, min, max = 0.035234791 7.9982505e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.442835e-07, Final residual = 5.0647053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550081e-09, Final residual = 4.0851542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358545 0 0.46640666 water fraction, min, max = 0.035224474 7.9982509e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999942 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357519 0 0.46640666 water fraction, min, max = 0.035234732 7.9982513e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999942 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358545 0 0.46640666 water fraction, min, max = 0.035224474 7.9982509e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999942 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357519 0 0.46640666 water fraction, min, max = 0.035234732 7.9982513e-63 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999942 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 8.4861726e-08, Final residual = 4.9550266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.956007e-09, Final residual = 2.7081572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.02 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.0064450302 max: 0.59855603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024124, dtInletScale=2.7021598e+15 -> dtScale=1.0024124 deltaT = 9.3647003 Time = 5367.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356491 0 0.46640666 water fraction, min, max = 0.035245019 8.002182e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355462 0 0.46640666 water fraction, min, max = 0.035255308 8.0062327e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356491 0 0.46640666 water fraction, min, max = 0.035245019 8.0024257e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355462 0 0.46640666 water fraction, min, max = 0.035255308 8.0064837e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.4305698e-07, Final residual = 8.8999305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8835002e-09, Final residual = 5.9686964e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356499 0 0.46640626 water fraction, min, max = 0.035245019 9.6502941e-63 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999417 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535547 0 0.46640626 water fraction, min, max = 0.035255307 1.1252964e-62 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999417 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356499 0 0.46640626 water fraction, min, max = 0.035245019 9.6493563e-63 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999417 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535547 0 0.46640626 water fraction, min, max = 0.035255307 1.1252023e-62 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999417 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.367857e-07, Final residual = 9.6615245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6633252e-09, Final residual = 2.7738616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.74 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.0064757909 max: 0.59957253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000713, dtInletScale=2.7021598e+15 -> dtScale=1.000713 deltaT = 9.370965 Time = 5377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354433 0 0.46640667 water fraction, min, max = 0.035265606 1.1673632e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353403 0 0.46640667 water fraction, min, max = 0.035275906 1.2108111e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354433 0 0.46640667 water fraction, min, max = 0.035265606 1.1699758e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353403 0 0.46640667 water fraction, min, max = 0.035275906 1.2135021e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075294e-07, Final residual = 7.1833241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1703747e-09, Final residual = 5.0071456e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354427 0 0.46640749 water fraction, min, max = 0.035265605 1.3010737e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99997488 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353397 0 0.46640749 water fraction, min, max = 0.035275905 1.4717938e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99997488 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354427 0 0.46640749 water fraction, min, max = 0.035265605 1.3011751e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99997488 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353397 0 0.46640749 water fraction, min, max = 0.035275905 1.4718968e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99997488 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502612e-07, Final residual = 7.2351215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364687e-09, Final residual = 2.3724711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.48 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.0064930674 max: 0.59963512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006085, dtInletScale=2.7021598e+15 -> dtScale=1.0006085 deltaT = 9.3761923 Time = 5386.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352371 0 0.46640666 water fraction, min, max = 0.035286215 1.4718968e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535134 0 0.46640666 water fraction, min, max = 0.035296526 1.4718968e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352371 0 0.46640666 water fraction, min, max = 0.035286215 1.4718968e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535134 0 0.46640666 water fraction, min, max = 0.035296526 1.4718968e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202556e-07, Final residual = 7.1694879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566997e-09, Final residual = 7.3956588e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352359 0 0.46640644 water fraction, min, max = 0.03528622 1.4728447e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998901 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351328 0 0.46640644 water fraction, min, max = 0.035296535 1.4737649e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998901 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352359 0 0.46640644 water fraction, min, max = 0.03528622 1.4728455e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998901 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351328 0 0.46640644 water fraction, min, max = 0.035296535 1.4737657e-62 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99998901 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683999e-07, Final residual = 5.9338753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354014e-09, Final residual = 2.2179976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.22 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.0065110014 max: 0.60029526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950814, dtInletScale=2.7021598e+15 -> dtScale=0.99950814 deltaT = 9.3714872 Time = 5395.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350308 0 0.46640669 water fraction, min, max = 0.035306849 1.5210189e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349277 0 0.46640669 water fraction, min, max = 0.035317163 1.5697124e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350308 0 0.46640669 water fraction, min, max = 0.035306849 1.5239428e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349277 0 0.46640669 water fraction, min, max = 0.035317163 1.572724e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525761e-07, Final residual = 5.5225602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126524e-09, Final residual = 4.7323539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535031 0 0.46640666 water fraction, min, max = 0.035306822 1.4737657e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349281 0 0.46640666 water fraction, min, max = 0.035317108 1.4737657e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535031 0 0.46640666 water fraction, min, max = 0.035306822 1.4737657e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349281 0 0.46640666 water fraction, min, max = 0.035317108 1.4737657e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.7996781e-08, Final residual = 4.7505597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514759e-09, Final residual = 3.3538212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.75 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.0065037165 max: 0.59794221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034414, dtInletScale=2.7021598e+15 -> dtScale=1.0034414 deltaT = 9.4034718 Time = 5405.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348249 0 0.46640666 water fraction, min, max = 0.035327433 1.4737658e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347216 0 0.46640666 water fraction, min, max = 0.03533776 1.4737658e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348249 0 0.46640666 water fraction, min, max = 0.035327433 1.4737658e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347216 0 0.46640666 water fraction, min, max = 0.03533776 1.4737658e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.1832204e-07, Final residual = 9.3038884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871924e-09, Final residual = 9.1862652e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534824 0 0.46640689 water fraction, min, max = 0.035327456 1.4743042e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.99998257 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347205 0 0.46640689 water fraction, min, max = 0.035337806 1.4748269e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.99998257 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534824 0 0.46640689 water fraction, min, max = 0.035327456 1.4743046e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.99998257 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347205 0 0.46640689 water fraction, min, max = 0.035337806 1.4748273e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999993 0.99998257 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437805e-07, Final residual = 4.696346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6977214e-09, Final residual = 3.6530679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.5 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.006553312 max: 0.60105264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99824868, dtInletScale=2.7021598e+15 -> dtScale=0.99824868 deltaT = 9.3866649 Time = 5414.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346179 0 0.46640664 water fraction, min, max = 0.035348143 1.4748273e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345145 0 0.46640664 water fraction, min, max = 0.035358481 1.4748273e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346179 0 0.46640664 water fraction, min, max = 0.035348143 1.4748273e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345145 0 0.46640664 water fraction, min, max = 0.035358481 1.4748273e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.9833446e-07, Final residual = 3.8256822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191604e-09, Final residual = 2.9819651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534618 0 0.46640666 water fraction, min, max = 0.035348119 1.4748274e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345149 0 0.46640666 water fraction, min, max = 0.03535843 1.4748275e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534618 0 0.46640666 water fraction, min, max = 0.035348119 1.4748274e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345149 0 0.46640666 water fraction, min, max = 0.03535843 1.4748275e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 7.8596029e-08, Final residual = 3.4496592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504452e-09, Final residual = 1.6430562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.03 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.0065377051 max: 0.5980459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032675, dtInletScale=2.7021598e+15 -> dtScale=1.0032675 deltaT = 9.4171735 Time = 5423.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344115 0 0.46640667 water fraction, min, max = 0.035368779 1.4748275e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534308 0 0.46640667 water fraction, min, max = 0.035379129 1.4748276e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344115 0 0.46640667 water fraction, min, max = 0.035368779 1.4748275e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534308 0 0.46640667 water fraction, min, max = 0.035379129 1.4748276e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9209827e-07, Final residual = 6.5091092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4992597e-09, Final residual = 9.5898415e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344126 0 0.46640577 water fraction, min, max = 0.03536879 1.4760489e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99996076 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534309 0 0.46640577 water fraction, min, max = 0.035379151 1.4772339e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99996076 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344126 0 0.46640577 water fraction, min, max = 0.03536879 1.4760481e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99996076 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534309 0 0.46640577 water fraction, min, max = 0.035379151 1.477233e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99996076 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297356e-07, Final residual = 9.5572839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5597579e-09, Final residual = 9.9049825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.8 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.0065767898 max: 0.60047667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920617, dtInletScale=2.7021598e+15 -> dtScale=0.99920617 deltaT = 9.4092639 Time = 5433.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342041 0 0.46640665 water fraction, min, max = 0.035389508 1.7204057e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996927 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341006 0 0.46640665 water fraction, min, max = 0.035399866 1.970996e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996927 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342041 0 0.46640665 water fraction, min, max = 0.035389508 1.7354636e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996927 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341006 0 0.46640665 water fraction, min, max = 0.035399866 1.9865058e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996927 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 5.8577475e-07, Final residual = 4.2689527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632264e-09, Final residual = 3.1102563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342043 0 0.46640667 water fraction, min, max = 0.035389491 1.477233e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341009 0 0.46640667 water fraction, min, max = 0.035399829 1.477233e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342043 0 0.46640667 water fraction, min, max = 0.035389491 1.477233e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341009 0 0.46640667 water fraction, min, max = 0.035399829 1.477233e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.8606649e-08, Final residual = 3.1923027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928069e-09, Final residual = 1.9094453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.32 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.0065674028 max: 0.59854035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024387, dtInletScale=2.7021598e+15 -> dtScale=1.0024387 deltaT = 9.431975 Time = 5442.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339973 0 0.46640667 water fraction, min, max = 0.035410196 1.4778833e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998878 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338936 0 0.46640667 water fraction, min, max = 0.035420563 1.4785534e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998878 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339973 0 0.46640667 water fraction, min, max = 0.035410196 1.4779236e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998878 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338936 0 0.46640667 water fraction, min, max = 0.035420563 1.4785949e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998878 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.6904536e-07, Final residual = 5.4187896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4119603e-09, Final residual = 6.0250096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339973 0 0.46640663 water fraction, min, max = 0.03541018 1.5470016e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338938 0 0.46640663 water fraction, min, max = 0.03542053 1.6147105e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339973 0 0.46640663 water fraction, min, max = 0.03541018 1.5470079e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338938 0 0.46640663 water fraction, min, max = 0.03542053 1.614717e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.2878717e-08, Final residual = 5.4912916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921307e-09, Final residual = 4.1804251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.84 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.0065810396 max: 0.59875599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020776, dtInletScale=2.7021598e+15 -> dtScale=1.0020776 deltaT = 9.4510745 Time = 5452.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337901 0 0.46640666 water fraction, min, max = 0.035430905 1.614717e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336864 0 0.46640666 water fraction, min, max = 0.03544128 1.614717e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337901 0 0.46640666 water fraction, min, max = 0.035430905 1.614717e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336864 0 0.46640666 water fraction, min, max = 0.03544128 1.614717e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6256687e-07, Final residual = 7.2674653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590976e-09, Final residual = 8.2405521e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337901 0 0.46640673 water fraction, min, max = 0.035430936 1.6147171e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533686 0 0.46640673 water fraction, min, max = 0.035441342 1.6147171e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337901 0 0.46640673 water fraction, min, max = 0.035430936 1.6147171e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533686 0 0.46640673 water fraction, min, max = 0.035441342 1.6147171e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882814e-08, Final residual = 4.553807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5544556e-09, Final residual = 2.3432115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.57 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.0066211545 max: 0.60171209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99715463, dtInletScale=2.7021598e+15 -> dtScale=0.99715463 deltaT = 9.4240381 Time = 5461.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335821 0 0.46640667 water fraction, min, max = 0.035451722 1.6147172e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334783 0 0.46640667 water fraction, min, max = 0.035462102 1.6147173e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335821 0 0.46640667 water fraction, min, max = 0.035451722 1.6147172e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334783 0 0.46640667 water fraction, min, max = 0.035462102 1.6147173e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.5628524e-07, Final residual = 8.8388309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8319597e-09, Final residual = 2.2637896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335822 0 0.46640667 water fraction, min, max = 0.035451711 1.6154995e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334785 0 0.46640667 water fraction, min, max = 0.03546208 1.6162588e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335822 0 0.46640667 water fraction, min, max = 0.035451711 1.6154995e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334785 0 0.46640667 water fraction, min, max = 0.03546208 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811724e-07, Final residual = 3.0100191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103707e-09, Final residual = 1.1163102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.24 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.0065995376 max: 0.59941422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009773, dtInletScale=2.7021598e+15 -> dtScale=1.0009773 deltaT = 9.4330336 Time = 5471.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333747 0 0.46640667 water fraction, min, max = 0.035472459 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332709 0 0.46640667 water fraction, min, max = 0.03548284 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333747 0 0.46640667 water fraction, min, max = 0.035472459 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332709 0 0.46640667 water fraction, min, max = 0.03548284 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274669e-07, Final residual = 7.6048952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5994577e-09, Final residual = 2.6137047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333748 0 0.46640667 water fraction, min, max = 0.03547245 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533271 0 0.46640667 water fraction, min, max = 0.035482821 1.616259e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333748 0 0.46640667 water fraction, min, max = 0.03547245 1.6162589e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533271 0 0.46640667 water fraction, min, max = 0.035482821 1.616259e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558303e-08, Final residual = 2.2940503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2942918e-09, Final residual = 9.7357478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.88 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.0066059403 max: 0.59928635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011908, dtInletScale=2.7021598e+15 -> dtScale=1.0011908 deltaT = 9.4441699 Time = 5480.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331672 0 0.46640667 water fraction, min, max = 0.035493205 1.6170931e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330634 0 0.46640667 water fraction, min, max = 0.03550359 1.6179525e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331672 0 0.46640667 water fraction, min, max = 0.035493205 1.6171446e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330634 0 0.46640667 water fraction, min, max = 0.03550359 1.6180056e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.4736787e-07, Final residual = 7.9710561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.965449e-09, Final residual = 3.6167336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331673 0 0.46640666 water fraction, min, max = 0.035493196 1.7056339e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330635 0 0.46640666 water fraction, min, max = 0.035503571 1.7923745e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331673 0 0.46640666 water fraction, min, max = 0.035493196 1.7056369e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330635 0 0.46640666 water fraction, min, max = 0.035503571 1.7923777e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3796575e-08, Final residual = 3.1793592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797335e-09, Final residual = 2.1347719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.49 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.00661017 max: 0.59927454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012106, dtInletScale=2.7021598e+15 -> dtScale=1.0012106 deltaT = 9.4553333 Time = 5490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329597 0 0.46640666 water fraction, min, max = 0.035513959 2.1430494e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328558 0 0.46640666 water fraction, min, max = 0.035524349 2.5043892e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329597 0 0.46640666 water fraction, min, max = 0.035513959 2.1647045e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328558 0 0.46640666 water fraction, min, max = 0.035524349 2.526692e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329169e-07, Final residual = 9.1589685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524873e-09, Final residual = 4.8075584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329597 0 0.46640666 water fraction, min, max = 0.03551395 1.7923777e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328559 0 0.46640666 water fraction, min, max = 0.035524329 1.7923777e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329597 0 0.46640666 water fraction, min, max = 0.03551395 1.7923777e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328559 0 0.46640666 water fraction, min, max = 0.035524329 1.7923777e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830525e-07, Final residual = 6.0393452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0404543e-09, Final residual = 9.2134714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.12 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.0066164899 max: 0.59917321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013799, dtInletScale=2.7021598e+15 -> dtScale=1.0013799 deltaT = 9.4681244 Time = 5499.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327519 0 0.46640676 water fraction, min, max = 0.035534724 1.7923778e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326479 0 0.46640676 water fraction, min, max = 0.035545121 1.7923779e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327519 0 0.46640676 water fraction, min, max = 0.035534724 1.7923778e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326479 0 0.46640676 water fraction, min, max = 0.035545121 1.7923779e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.5007553e-07, Final residual = 6.5007152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4948347e-09, Final residual = 9.2854889e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532752 0 0.46640768 water fraction, min, max = 0.035534722 1.7923778e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998061 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326481 0 0.46640768 water fraction, min, max = 0.035545116 1.7923779e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998061 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532752 0 0.46640768 water fraction, min, max = 0.035534722 1.7923778e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998061 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326481 0 0.46640768 water fraction, min, max = 0.035545116 1.7923779e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999999 0.99998061 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931995e-07, Final residual = 5.2101226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112213e-09, Final residual = 1.7312318e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.14 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.0066377285 max: 0.60060035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900042, dtInletScale=2.7021598e+15 -> dtScale=0.99900042 deltaT = 9.4585273 Time = 5508.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325439 0 0.46640647 water fraction, min, max = 0.035555516 1.7943884e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324399 0 0.46640647 water fraction, min, max = 0.035565915 1.7964601e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325439 0 0.46640647 water fraction, min, max = 0.035555516 1.7945127e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324399 0 0.46640647 water fraction, min, max = 0.035565915 1.7965882e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.4980451e-07, Final residual = 5.5487149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441517e-09, Final residual = 4.082794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325441 0 0.46640667 water fraction, min, max = 0.035555507 1.7923779e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324402 0 0.46640667 water fraction, min, max = 0.035565898 1.7923779e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325441 0 0.46640667 water fraction, min, max = 0.035555507 1.7923779e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324402 0 0.46640667 water fraction, min, max = 0.035565898 1.7923779e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456177e-08, Final residual = 4.1482611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487459e-09, Final residual = 2.6596875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.65 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.0066285718 max: 0.59958799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006872, dtInletScale=2.7021598e+15 -> dtScale=1.0006872 deltaT = 9.4649236 Time = 5518.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323362 0 0.46640666 water fraction, min, max = 0.035576297 1.7934479e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322322 0 0.46640666 water fraction, min, max = 0.035586698 1.7945505e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323362 0 0.46640666 water fraction, min, max = 0.035576297 1.7935139e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322322 0 0.46640666 water fraction, min, max = 0.035586698 1.7946184e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.3407707e-07, Final residual = 8.888316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8833298e-09, Final residual = 4.3456986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323363 0 0.46640666 water fraction, min, max = 0.035576291 1.9070266e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322324 0 0.46640666 water fraction, min, max = 0.035586684 2.0183016e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323363 0 0.46640666 water fraction, min, max = 0.035576291 1.9070295e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322324 0 0.46640666 water fraction, min, max = 0.035586684 2.0183046e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.9681477e-08, Final residual = 4.0176904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181141e-09, Final residual = 2.9224391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.16 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.0066322427 max: 0.59964238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=2.7021598e+15 -> dtScale=1.0005964 deltaT = 9.4702607 Time = 5527.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321284 0 0.46640666 water fraction, min, max = 0.035597084 2.1332004e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320244 0 0.46640666 water fraction, min, max = 0.035607485 2.2515825e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321284 0 0.46640666 water fraction, min, max = 0.035597084 2.140277e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320244 0 0.46640666 water fraction, min, max = 0.035607485 2.2588702e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468693e-07, Final residual = 8.862366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576625e-09, Final residual = 4.635794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321284 0 0.46640666 water fraction, min, max = 0.035597078 2.496561e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320245 0 0.46640666 water fraction, min, max = 0.035607473 2.9607615e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321284 0 0.46640666 water fraction, min, max = 0.035597078 2.496579e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320245 0 0.46640666 water fraction, min, max = 0.035607473 2.96078e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069479e-08, Final residual = 4.3520419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524911e-09, Final residual = 3.4781982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.65 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.0066346633 max: 0.59962577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006241, dtInletScale=2.7021598e+15 -> dtScale=1.0006241 deltaT = 9.4761389 Time = 5537.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319205 0 0.46640666 water fraction, min, max = 0.035617876 3.0832398e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318164 0 0.46640666 water fraction, min, max = 0.035628279 3.2094129e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319205 0 0.46640666 water fraction, min, max = 0.035617876 3.0907772e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318164 0 0.46640666 water fraction, min, max = 0.035628279 3.217175e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.3721961e-07, Final residual = 8.9222838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9176803e-09, Final residual = 4.9896826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319205 0 0.46640666 water fraction, min, max = 0.035617871 2.96078e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318165 0 0.46640666 water fraction, min, max = 0.035628268 2.96078e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319205 0 0.46640666 water fraction, min, max = 0.035617871 2.96078e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318165 0 0.46640666 water fraction, min, max = 0.035628268 2.96078e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191826e-08, Final residual = 4.6284979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289687e-09, Final residual = 4.0573483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.29 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.0066374048 max: 0.59970413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004934, dtInletScale=2.7021598e+15 -> dtScale=1.0004934 deltaT = 9.4804188 Time = 5546.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317125 0 0.46640666 water fraction, min, max = 0.035638672 2.9633585e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316084 0 0.46640666 water fraction, min, max = 0.035649077 2.9660151e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317125 0 0.46640666 water fraction, min, max = 0.035638672 2.9635171e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316084 0 0.46640666 water fraction, min, max = 0.035649077 2.9661785e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822213e-07, Final residual = 9.205304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008185e-09, Final residual = 5.3588852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317125 0 0.46640666 water fraction, min, max = 0.035638668 3.0994339e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316085 0 0.46640666 water fraction, min, max = 0.035649068 3.2340181e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317125 0 0.46640666 water fraction, min, max = 0.035638668 3.0994391e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316085 0 0.46640666 water fraction, min, max = 0.035649068 3.2340234e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5303378e-08, Final residual = 4.8939087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943499e-09, Final residual = 4.7318753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.8 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.0066417965 max: 0.59978404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 9.4836314 Time = 5556.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315044 0 0.46640665 water fraction, min, max = 0.035659473 3.2340234e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314004 0 0.46640665 water fraction, min, max = 0.035669878 3.2340234e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315044 0 0.46640665 water fraction, min, max = 0.035659473 3.2340234e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314004 0 0.46640665 water fraction, min, max = 0.035669878 3.2340234e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4312967e-07, Final residual = 5.8099524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8062881e-09, Final residual = 3.9907255e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315038 0 0.46640693 water fraction, min, max = 0.035659485 3.2340236e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999597 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313997 0 0.46640693 water fraction, min, max = 0.035669902 3.2340238e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999597 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315038 0 0.46640693 water fraction, min, max = 0.035659485 3.2340236e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999597 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313997 0 0.46640693 water fraction, min, max = 0.035669902 3.2340238e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999597 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.6356313e-08, Final residual = 8.8567301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575353e-09, Final residual = 5.218694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.56 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.0066552129 max: 0.60087369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99854597, dtInletScale=2.7021598e+15 -> dtScale=0.99854597 deltaT = 9.469725 Time = 5565.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531296 0 0.46640666 water fraction, min, max = 0.035680306 3.2369376e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311919 0 0.46640666 water fraction, min, max = 0.03569071 3.2399396e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531296 0 0.46640666 water fraction, min, max = 0.035680306 3.2371167e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311919 0 0.46640666 water fraction, min, max = 0.03569071 3.2401241e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658312e-07, Final residual = 5.072933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0695699e-09, Final residual = 3.8302468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312962 0 0.46640668 water fraction, min, max = 0.0356803 3.8447067e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311922 0 0.46640668 water fraction, min, max = 0.035690698 4.4374391e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312962 0 0.46640668 water fraction, min, max = 0.0356803 3.8446513e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311922 0 0.46640668 water fraction, min, max = 0.035690698 4.4373821e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3649272e-08, Final residual = 3.7580209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.758399e-09, Final residual = 2.9323875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.1 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.0066457311 max: 0.59999064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000156, dtInletScale=2.7021598e+15 -> dtScale=1.0000156 deltaT = 9.469725 Time = 5575.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310882 0 0.46640666 water fraction, min, max = 0.035701098 4.5937075e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309842 0 0.46640666 water fraction, min, max = 0.035711499 4.7547505e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310882 0 0.46640666 water fraction, min, max = 0.035701098 4.6032827e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309842 0 0.46640666 water fraction, min, max = 0.035711499 4.7646099e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4955951e-07, Final residual = 9.0039751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9998281e-09, Final residual = 4.44805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310883 0 0.46640666 water fraction, min, max = 0.035701094 4.6036638e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309843 0 0.46640666 water fraction, min, max = 0.03571149 4.7650842e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310883 0 0.46640666 water fraction, min, max = 0.035701094 4.60367e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309843 0 0.46640666 water fraction, min, max = 0.03571149 4.7650906e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6507366e-08, Final residual = 4.0563404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0567549e-09, Final residual = 3.1784384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.74 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.0066468786 max: 0.60006026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989957, dtInletScale=2.7021598e+15 -> dtScale=0.99989957 deltaT = 9.4686568 Time = 5584.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308804 0 0.46640666 water fraction, min, max = 0.035721887 4.7650906e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307764 0 0.46640666 water fraction, min, max = 0.035732284 4.7650906e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308804 0 0.46640666 water fraction, min, max = 0.035721887 4.7650906e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307764 0 0.46640666 water fraction, min, max = 0.035732284 4.7650906e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5692004e-07, Final residual = 8.7010144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6976402e-09, Final residual = 4.3026249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308804 0 0.46640666 water fraction, min, max = 0.035721884 4.7668412e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307764 0 0.46640666 water fraction, min, max = 0.035732279 4.7685407e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308804 0 0.46640666 water fraction, min, max = 0.035721884 4.7668413e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307764 0 0.46640666 water fraction, min, max = 0.035732279 4.7685408e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.547753e-08, Final residual = 3.9301459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305015e-09, Final residual = 3.2424671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.24 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.0066478842 max: 0.60016467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972562, dtInletScale=2.7021598e+15 -> dtScale=0.99972562 deltaT = 9.4659873 Time = 5594.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306725 0 0.46640666 water fraction, min, max = 0.035742672 4.7685408e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305686 0 0.46640666 water fraction, min, max = 0.035753066 4.7685408e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306725 0 0.46640666 water fraction, min, max = 0.035742672 4.7685408e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305686 0 0.46640666 water fraction, min, max = 0.035753066 4.7685408e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.6353144e-07, Final residual = 8.259608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569123e-09, Final residual = 4.0186517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306725 0 0.46640666 water fraction, min, max = 0.035742672 4.768541e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305686 0 0.46640666 water fraction, min, max = 0.035753064 4.7685412e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306725 0 0.46640666 water fraction, min, max = 0.035742672 4.768541e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305686 0 0.46640666 water fraction, min, max = 0.035753064 4.7685412e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9859418e-08, Final residual = 3.6441175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443776e-09, Final residual = 3.164183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.75 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.0066498299 max: 0.60019987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966699, dtInletScale=2.7021598e+15 -> dtScale=0.99966699 deltaT = 9.4627858 Time = 5603.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304647 0 0.46640666 water fraction, min, max = 0.035763455 4.770401e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303608 0 0.46640666 water fraction, min, max = 0.035773845 4.7723167e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304647 0 0.46640666 water fraction, min, max = 0.035763455 4.7705145e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303608 0 0.46640666 water fraction, min, max = 0.035773845 4.7724335e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7187778e-07, Final residual = 7.9132861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.910827e-09, Final residual = 3.8645934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304647 0 0.46640666 water fraction, min, max = 0.035763454 4.968338e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303608 0 0.46640666 water fraction, min, max = 0.035773845 5.1623178e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304647 0 0.46640666 water fraction, min, max = 0.035763454 4.9683473e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303608 0 0.46640666 water fraction, min, max = 0.035773845 5.1623273e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078026e-08, Final residual = 3.4377215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379005e-09, Final residual = 3.0722506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.29 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.0066514494 max: 0.60013759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977074, dtInletScale=2.7021598e+15 -> dtScale=0.99977074 deltaT = 9.4601193 Time = 5613.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302569 0 0.46640666 water fraction, min, max = 0.035784233 5.1623273e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530153 0 0.46640666 water fraction, min, max = 0.035794621 5.1623273e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302569 0 0.46640666 water fraction, min, max = 0.035784233 5.1623273e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530153 0 0.46640666 water fraction, min, max = 0.035794621 5.1623273e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.8230154e-07, Final residual = 8.1334598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308225e-09, Final residual = 3.9165669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302569 0 0.46640666 water fraction, min, max = 0.035784232 5.1665277e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530153 0 0.46640666 water fraction, min, max = 0.035794619 5.1706059e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302569 0 0.46640666 water fraction, min, max = 0.035784232 5.1665279e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530153 0 0.46640666 water fraction, min, max = 0.035794619 5.1706061e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297894e-07, Final residual = 3.4225244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.422712e-09, Final residual = 3.1262289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.82 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.0066537517 max: 0.59996481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 9.4606525 Time = 5622.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300491 0 0.46640666 water fraction, min, max = 0.035805008 5.1706061e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299452 0 0.46640666 water fraction, min, max = 0.035815397 5.1706061e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300491 0 0.46640666 water fraction, min, max = 0.035805008 5.1706061e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299452 0 0.46640666 water fraction, min, max = 0.035815397 5.1706061e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484524e-07, Final residual = 9.0518335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482562e-09, Final residual = 4.3587003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300492 0 0.46640666 water fraction, min, max = 0.035805005 5.1706064e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299453 0 0.46640666 water fraction, min, max = 0.035815391 5.1706066e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300492 0 0.46640666 water fraction, min, max = 0.035805005 5.1706064e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299453 0 0.46640666 water fraction, min, max = 0.035815391 5.1706066e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0237269e-08, Final residual = 3.8223695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8226275e-09, Final residual = 3.4518916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.42 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.0066564649 max: 0.59979612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 9.4638532 Time = 5632.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298414 0 0.46640666 water fraction, min, max = 0.035825781 5.1706068e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297375 0 0.46640666 water fraction, min, max = 0.035836172 5.1706071e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298414 0 0.46640666 water fraction, min, max = 0.035825781 5.1706069e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297375 0 0.46640666 water fraction, min, max = 0.035836172 5.1706071e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0687977e-07, Final residual = 5.0623686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0588662e-09, Final residual = 9.7105721e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298417 0 0.46640679 water fraction, min, max = 0.035825775 5.1777251e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297379 0 0.46640679 water fraction, min, max = 0.035836159 5.1846361e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298417 0 0.46640679 water fraction, min, max = 0.035825775 5.1777237e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297379 0 0.46640679 water fraction, min, max = 0.035836159 5.1846347e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7880338e-08, Final residual = 4.9152501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156902e-09, Final residual = 3.7182869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.1 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.0066600726 max: 0.59938546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010253, dtInletScale=2.7021598e+15 -> dtScale=1.0010253 deltaT = 9.4734687 Time = 5641.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296337 0 0.46640665 water fraction, min, max = 0.035846556 6.1247853e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295297 0 0.46640665 water fraction, min, max = 0.035856954 7.0930952e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296337 0 0.46640665 water fraction, min, max = 0.035846556 6.1819332e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295297 0 0.46640665 water fraction, min, max = 0.035856954 7.1519258e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630207e-07, Final residual = 5.9116442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067316e-09, Final residual = 3.2762847e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296334 0 0.4664067 water fraction, min, max = 0.035846586 5.4403412e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295292 0 0.4664067 water fraction, min, max = 0.035857012 5.6886438e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296334 0 0.4664067 water fraction, min, max = 0.035846586 5.4403855e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295292 0 0.4664067 water fraction, min, max = 0.035857012 5.6886893e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.5900613e-08, Final residual = 2.2206868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.220946e-09, Final residual = 1.3574407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.94 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.0066919179 max: 0.60176836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9970614, dtInletScale=2.7021598e+15 -> dtScale=0.9970614 deltaT = 9.4452104 Time = 5650.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294252 0 0.46640667 water fraction, min, max = 0.03586741 5.6886893e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293212 0 0.46640667 water fraction, min, max = 0.035877807 5.6886893e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294252 0 0.46640667 water fraction, min, max = 0.03586741 5.6886893e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293212 0 0.46640667 water fraction, min, max = 0.035877807 5.6886893e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939871e-07, Final residual = 2.1515258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494776e-09, Final residual = 1.0581837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294253 0 0.46640667 water fraction, min, max = 0.035867399 5.6940367e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293214 0 0.46640667 water fraction, min, max = 0.035877786 5.6992293e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294253 0 0.46640667 water fraction, min, max = 0.035867399 5.6940369e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293214 0 0.46640667 water fraction, min, max = 0.035877786 5.6992294e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398594e-08, Final residual = 1.6123675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125677e-09, Final residual = 3.4649768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.46 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.0066719211 max: 0.59941991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009678, dtInletScale=2.7021598e+15 -> dtScale=1.0009678 deltaT = 9.4542565 Time = 5660.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292174 0 0.46640667 water fraction, min, max = 0.035888185 5.9686675e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291134 0 0.46640667 water fraction, min, max = 0.035898585 6.2461546e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292174 0 0.46640667 water fraction, min, max = 0.035888185 5.9850022e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291134 0 0.46640667 water fraction, min, max = 0.035898585 6.2629691e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397062e-07, Final residual = 3.7279217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239708e-09, Final residual = 2.6675176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292175 0 0.46640666 water fraction, min, max = 0.035888173 5.9856961e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291136 0 0.46640666 water fraction, min, max = 0.035898559 6.2638681e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292175 0 0.46640666 water fraction, min, max = 0.035888173 5.9857033e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291136 0 0.46640666 water fraction, min, max = 0.035898559 6.2638755e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326407e-08, Final residual = 2.9284143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288132e-09, Final residual = 1.7821479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.97 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.0066771745 max: 0.59925092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00125, dtInletScale=2.7021598e+15 -> dtScale=1.00125 deltaT = 9.4659897 Time = 5669.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290096 0 0.46640667 water fraction, min, max = 0.035908961 6.55105e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289056 0 0.46640667 water fraction, min, max = 0.035919364 6.8468011e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290096 0 0.46640667 water fraction, min, max = 0.035908961 6.5684549e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289056 0 0.46640667 water fraction, min, max = 0.035919364 6.864717e-62 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300496e-07, Final residual = 5.697009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6904166e-09, Final residual = 4.7851575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290097 0 0.46640666 water fraction, min, max = 0.035908947 6.5692415e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289058 0 0.46640666 water fraction, min, max = 0.035919334 6.8657688e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290097 0 0.46640666 water fraction, min, max = 0.035908947 6.5692508e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289058 0 0.46640666 water fraction, min, max = 0.035919334 6.8657784e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.2032594e-08, Final residual = 4.7377396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7384417e-09, Final residual = 3.7385951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.5 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.0066840964 max: 0.59918233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013646, dtInletScale=2.7021598e+15 -> dtScale=1.0013646 deltaT = 9.4788235 Time = 5679.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288018 0 0.46640666 water fraction, min, max = 0.035929739 7.1718438e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286978 0 0.46640666 water fraction, min, max = 0.035940144 7.4870484e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288018 0 0.46640666 water fraction, min, max = 0.035929739 7.1903904e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286978 0 0.46640666 water fraction, min, max = 0.035940144 7.5061393e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291357e-07, Final residual = 7.9700633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9602002e-09, Final residual = 7.797727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288018 0 0.46640663 water fraction, min, max = 0.035929723 6.8657784e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286979 0 0.46640663 water fraction, min, max = 0.035940111 6.8657784e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288018 0 0.46640663 water fraction, min, max = 0.035929723 6.8657784e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286979 0 0.46640663 water fraction, min, max = 0.035940111 6.8657784e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323355e-07, Final residual = 7.1459046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1470165e-09, Final residual = 6.2250682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.07 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.0066932561 max: 0.59910665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014911, dtInletScale=2.7021598e+15 -> dtScale=1.0014911 deltaT = 9.4927669 Time = 5688.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285939 0 0.46640665 water fraction, min, max = 0.035950518 6.8657787e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999247 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284899 0 0.46640665 water fraction, min, max = 0.035960925 6.8657791e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999247 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285939 0 0.46640665 water fraction, min, max = 0.035950518 6.8657787e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999247 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284899 0 0.46640665 water fraction, min, max = 0.035960925 6.8657791e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999247 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781171e-07, Final residual = 3.6986182e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6773347e-08, Final residual = 7.9437671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285937 0 0.46640677 water fraction, min, max = 0.035950545 6.8657787e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284893 0 0.46640677 water fraction, min, max = 0.035960981 6.8657791e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285937 0 0.46640677 water fraction, min, max = 0.035950545 6.8657787e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284893 0 0.46640677 water fraction, min, max = 0.035960981 6.8657791e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 7.0176242e-08, Final residual = 2.5080587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084576e-09, Final residual = 1.0519796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.79 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.006733583 max: 0.60169961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99717531, dtInletScale=2.7021598e+15 -> dtScale=0.99717531 deltaT = 9.4654534 Time = 5698.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283854 0 0.46640667 water fraction, min, max = 0.03597139 6.8657795e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282813 0 0.46640667 water fraction, min, max = 0.035981799 6.8657799e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283854 0 0.46640667 water fraction, min, max = 0.03597139 6.8657795e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282813 0 0.46640667 water fraction, min, max = 0.035981799 6.8657799e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2402553e-07, Final residual = 6.151906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1439643e-09, Final residual = 4.3202864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283855 0 0.46640666 water fraction, min, max = 0.035971373 6.8657795e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282815 0 0.46640666 water fraction, min, max = 0.035981763 6.8657799e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283855 0 0.46640666 water fraction, min, max = 0.035971373 6.8657795e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282815 0 0.46640666 water fraction, min, max = 0.035981763 6.8657799e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.001961e-07, Final residual = 4.4967043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974106e-09, Final residual = 3.0781349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.31 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.0067147373 max: 0.59912699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014571, dtInletScale=2.7021598e+15 -> dtScale=1.0014571 deltaT = 9.4788234 Time = 5707.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281775 0 0.46640666 water fraction, min, max = 0.035992172 6.8657803e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998556 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280734 0 0.46640666 water fraction, min, max = 0.036002582 6.8657807e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998556 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281775 0 0.46640666 water fraction, min, max = 0.035992172 6.8657803e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998556 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280734 0 0.46640666 water fraction, min, max = 0.036002582 6.8657808e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998556 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 6.3144081e-07, Final residual = 8.3737597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3631916e-09, Final residual = 6.6052204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281776 0 0.46640665 water fraction, min, max = 0.035992155 6.8696394e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280737 0 0.46640665 water fraction, min, max = 0.036002547 6.8733875e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281776 0 0.46640665 water fraction, min, max = 0.035992155 6.8696395e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280737 0 0.46640665 water fraction, min, max = 0.036002547 6.8733876e-62 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613261e-07, Final residual = 6.641821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427084e-09, Final residual = 5.476802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.87 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.006726277 max: 0.5989802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017026, dtInletScale=2.7021598e+15 -> dtScale=1.0017026 deltaT = 9.4949183 Time = 5717.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279696 0 0.46640665 water fraction, min, max = 0.036012958 6.8733876e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999828 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278654 0 0.46640665 water fraction, min, max = 0.036023371 6.8733876e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999828 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279696 0 0.46640665 water fraction, min, max = 0.036012958 6.8733876e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999828 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278654 0 0.46640665 water fraction, min, max = 0.036023371 6.8733876e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999828 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513196e-07, Final residual = 9.463822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511936e-09, Final residual = 8.149665e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279693 0 0.46640645 water fraction, min, max = 0.036012981 6.8857069e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278649 0 0.46640645 water fraction, min, max = 0.036023417 6.897672e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279693 0 0.46640645 water fraction, min, max = 0.036012981 6.8857099e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278649 0 0.46640645 water fraction, min, max = 0.036023417 6.897675e-62 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.916262e-08, Final residual = 3.7722374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726795e-09, Final residual = 2.1189661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.55 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.0067664752 max: 0.60134152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776912, dtInletScale=2.7021598e+15 -> dtScale=0.99776912 deltaT = 9.4734694 Time = 5726.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277609 0 0.46640667 water fraction, min, max = 0.036033833 6.897675e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276567 0 0.46640667 water fraction, min, max = 0.036044249 6.897675e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277609 0 0.46640667 water fraction, min, max = 0.036033833 6.897675e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276567 0 0.46640667 water fraction, min, max = 0.036044249 6.897675e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3790662e-07, Final residual = 8.4645105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.452919e-09, Final residual = 5.5482264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527761 0 0.46640666 water fraction, min, max = 0.036033814 6.8976755e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276571 0 0.46640666 water fraction, min, max = 0.036044209 6.897676e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527761 0 0.46640666 water fraction, min, max = 0.036033814 6.8976755e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276571 0 0.46640666 water fraction, min, max = 0.036044209 6.897676e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027398e-07, Final residual = 5.8080368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8086673e-09, Final residual = 4.1479427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.07 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.0067525225 max: 0.59916431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013948, dtInletScale=2.7021598e+15 -> dtScale=1.0013948 deltaT = 9.4863278 Time = 5736.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527553 0 0.46640666 water fraction, min, max = 0.03605462 6.8976765e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998752 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274489 0 0.46640666 water fraction, min, max = 0.036065033 6.897677e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998752 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527553 0 0.46640666 water fraction, min, max = 0.03605462 6.8976765e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998752 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274489 0 0.46640666 water fraction, min, max = 0.036065033 6.897677e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998752 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.466737e-07, Final residual = 8.817206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031062e-09, Final residual = 1.338236e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275509 0 0.46640683 water fraction, min, max = 0.036054627 6.897676e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999979 0.99999044 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274467 0 0.46640683 water fraction, min, max = 0.036065046 6.897676e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999979 0.99999044 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275509 0 0.46640683 water fraction, min, max = 0.036054627 6.897676e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999979 0.99999044 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274467 0 0.46640683 water fraction, min, max = 0.036065046 6.897676e-62 0.99900009 Phase-sum volume fraction, min, max = 0.99999979 0.99999044 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 7.4538297e-07, Final residual = 5.0243795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254517e-09, Final residual = 8.7175379e-09, No Iterations 14 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.08 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.0067896274 max: 0.60107343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99821415, dtInletScale=2.7021598e+15 -> dtScale=0.99821415 deltaT = 9.46919 Time = 5745.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273448 0 0.46640661 water fraction, min, max = 0.03607546 6.8976765e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272406 0 0.46640661 water fraction, min, max = 0.036085874 6.8976771e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273448 0 0.46640661 water fraction, min, max = 0.03607546 6.8976766e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272406 0 0.46640661 water fraction, min, max = 0.036085874 6.8976771e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.4880509e-07, Final residual = 9.6862088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697861e-09, Final residual = 5.7146908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273448 0 0.46640666 water fraction, min, max = 0.036075434 6.902592e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527241 0 0.46640666 water fraction, min, max = 0.036085821 6.9073671e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273448 0 0.46640666 water fraction, min, max = 0.036075434 6.9025923e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527241 0 0.46640666 water fraction, min, max = 0.036085821 6.9073673e-62 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749506e-07, Final residual = 5.1928212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940917e-09, Final residual = 1.4769455e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.85 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.006784062 max: 0.59920399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013284, dtInletScale=2.7021598e+15 -> dtScale=1.0013284 deltaT = 9.4815022 Time = 5755.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271355 0 0.46640817 water fraction, min, max = 0.036096235 6.9073673e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999986 0.9999804 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270314 0 0.46640817 water fraction, min, max = 0.036106652 6.9073673e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999986 0.9999804 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271355 0 0.46640817 water fraction, min, max = 0.036096235 6.9073673e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999986 0.9999804 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270314 0 0.46640817 water fraction, min, max = 0.036106652 6.9073673e-62 0.99900003 Phase-sum volume fraction, min, max = 0.99999986 0.9999804 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7411927e-07, Final residual = 9.3811073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3630833e-09, Final residual = 5.4604675e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271381 0 0.46640705 water fraction, min, max = 0.036096229 6.9126015e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527034 0 0.46640705 water fraction, min, max = 0.036106639 6.9176766e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271381 0 0.46640705 water fraction, min, max = 0.036096229 6.9125906e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527034 0 0.46640705 water fraction, min, max = 0.036106639 6.9176656e-62 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534757e-07, Final residual = 4.4246994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259966e-09, Final residual = 2.7349789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.72 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.0068044049 max: 0.60022139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963115, dtInletScale=2.7021598e+15 -> dtScale=0.99963115 deltaT = 9.4777514 Time = 5764.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269288 0 0.46640664 water fraction, min, max = 0.03611705 7.4534979e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268246 0 0.46640664 water fraction, min, max = 0.036127461 8.0051753e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269288 0 0.46640664 water fraction, min, max = 0.03611705 7.4856491e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268246 0 0.46640664 water fraction, min, max = 0.036127461 8.0382612e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253133e-07, Final residual = 8.7722276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7549216e-09, Final residual = 9.3358754e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269273 0 0.46640724 water fraction, min, max = 0.03611705 9.1085236e-62 0.99900008 Phase-sum volume fraction, min, max = 0.99999985 0.99999138 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268232 0 0.46640724 water fraction, min, max = 0.03612746 1.1237814e-61 0.99900008 Phase-sum volume fraction, min, max = 0.99999985 0.99999138 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269273 0 0.46640724 water fraction, min, max = 0.03611705 9.1110586e-62 0.99900008 Phase-sum volume fraction, min, max = 0.99999985 0.99999138 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268232 0 0.46640724 water fraction, min, max = 0.03612746 1.1240394e-61 0.99900008 Phase-sum volume fraction, min, max = 0.99999985 0.99999138 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124505e-07, Final residual = 6.1288286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308333e-09, Final residual = 3.3604383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.48 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.0068188923 max: 0.60004418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992637, dtInletScale=2.7021598e+15 -> dtScale=0.99992637 deltaT = 9.4766803 Time = 5774.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267204 0 0.46640667 water fraction, min, max = 0.036137875 1.1793907e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998812 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266162 0 0.46640667 water fraction, min, max = 0.03614829 1.236379e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998812 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267204 0 0.46640667 water fraction, min, max = 0.036137875 1.1827123e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998812 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266162 0 0.46640667 water fraction, min, max = 0.03614829 1.2397972e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998812 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 6.2624152e-07, Final residual = 8.5058756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4897598e-09, Final residual = 1.0613813e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267195 0 0.46640661 water fraction, min, max = 0.036137878 1.3565747e-61 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998958 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266154 0 0.46640661 water fraction, min, max = 0.036148294 1.58252e-61 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998958 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267195 0 0.46640661 water fraction, min, max = 0.036137878 1.3567335e-61 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998958 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266154 0 0.46640661 water fraction, min, max = 0.036148294 1.5826783e-61 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99998958 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139552e-07, Final residual = 3.4536962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548014e-09, Final residual = 1.3199022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.24 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.0068361527 max: 0.60101745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830712, dtInletScale=2.7021598e+15 -> dtScale=0.99830712 deltaT = 9.4606407 Time = 5783.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265123 0 0.46640667 water fraction, min, max = 0.036158698 1.8163432e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264082 0 0.46640667 water fraction, min, max = 0.036169103 2.0568909e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265123 0 0.46640667 water fraction, min, max = 0.036158698 1.8303084e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264082 0 0.46640667 water fraction, min, max = 0.036169103 2.0712612e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 6.1885789e-07, Final residual = 6.6812009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.669288e-09, Final residual = 1.3369993e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265124 0 0.46640687 water fraction, min, max = 0.036158697 1.8293421e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264084 0 0.46640687 water fraction, min, max = 0.036169102 2.0689501e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265124 0 0.46640687 water fraction, min, max = 0.036158697 1.829328e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264084 0 0.46640687 water fraction, min, max = 0.036169102 2.0689357e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.454432e-08, Final residual = 5.6739563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6746772e-09, Final residual = 1.8306369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.97 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.0068394254 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 9.4611746 Time = 5793.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263042 0 0.46640666 water fraction, min, max = 0.036179512 2.0689357e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262001 0 0.46640666 water fraction, min, max = 0.036189922 2.0689357e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263042 0 0.46640666 water fraction, min, max = 0.036179512 2.0689357e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262001 0 0.46640666 water fraction, min, max = 0.036189922 2.0689357e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875381e-07, Final residual = 9.3322041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3166043e-09, Final residual = 5.088899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263043 0 0.46640666 water fraction, min, max = 0.036179487 2.0689357e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262005 0 0.46640666 water fraction, min, max = 0.03618987 2.0689358e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263043 0 0.46640666 water fraction, min, max = 0.036179487 2.0689357e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262005 0 0.46640666 water fraction, min, max = 0.03618987 2.0689358e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318076e-07, Final residual = 5.6715094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6721434e-09, Final residual = 3.5636976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.48 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.0068360427 max: 0.5988132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019819, dtInletScale=2.7021598e+15 -> dtScale=1.0019819 deltaT = 9.4798968 Time = 5802.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260965 0 0.46640666 water fraction, min, max = 0.036200275 2.0696004e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259924 0 0.46640666 water fraction, min, max = 0.036210683 2.0702846e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260965 0 0.46640666 water fraction, min, max = 0.036200275 2.0696401e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259924 0 0.46640666 water fraction, min, max = 0.036210683 2.0703254e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113742e-07, Final residual = 9.2929845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2757175e-09, Final residual = 1.2334532e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260952 0 0.46640748 water fraction, min, max = 0.036200275 2.0689358e-61 0.99900004 Phase-sum volume fraction, min, max = 0.99999987 0.99997651 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259911 0 0.46640748 water fraction, min, max = 0.036210682 2.0689358e-61 0.99900004 Phase-sum volume fraction, min, max = 0.99999987 0.99997651 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260952 0 0.46640748 water fraction, min, max = 0.036200275 2.0689358e-61 0.99900004 Phase-sum volume fraction, min, max = 0.99999987 0.99997651 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259911 0 0.46640748 water fraction, min, max = 0.036210682 2.0689358e-61 0.99900004 Phase-sum volume fraction, min, max = 0.99999987 0.99997651 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310201e-07, Final residual = 6.9736121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757336e-09, Final residual = 5.2246384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.25 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.006864083 max: 0.59981663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=2.7021598e+15 -> dtScale=1.0003057 deltaT = 9.4825777 Time = 5812.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258885 0 0.46640667 water fraction, min, max = 0.036221097 2.0710538e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257843 0 0.46640667 water fraction, min, max = 0.036231512 2.073234e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258885 0 0.46640667 water fraction, min, max = 0.036221097 2.07118e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257843 0 0.46640667 water fraction, min, max = 0.036231512 2.0733638e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895771e-07, Final residual = 8.1243012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1083235e-09, Final residual = 1.4341227e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258885 0 0.46640661 water fraction, min, max = 0.036221107 2.0689358e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994665 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257842 0 0.46640661 water fraction, min, max = 0.036231537 2.0689358e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994665 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258885 0 0.46640661 water fraction, min, max = 0.036221107 2.0689358e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994665 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257842 0 0.46640661 water fraction, min, max = 0.036231537 2.0689358e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994665 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 4.0941343e-07, Final residual = 5.123379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250878e-09, Final residual = 6.0730249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.02 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.0068927382 max: 0.60099748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834029, dtInletScale=2.7021598e+15 -> dtScale=0.99834029 deltaT = 9.4665146 Time = 5821.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256799 0 0.46640672 water fraction, min, max = 0.036241956 2.0689358e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99993774 1.0000716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255757 0 0.46640672 water fraction, min, max = 0.036252373 2.0689358e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99993774 1.0000716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256799 0 0.46640672 water fraction, min, max = 0.036241956 2.0689358e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99993774 1.0000716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255757 0 0.46640672 water fraction, min, max = 0.036252373 2.0689358e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99993774 1.0000716 GAMGPCG: Solving for p_rgh, Initial residual = 5.882626e-07, Final residual = 5.8089424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.797525e-09, Final residual = 2.0274511e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256803 0 0.46640633 water fraction, min, max = 0.036241953 2.0721117e-61 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999702 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255762 0 0.46640633 water fraction, min, max = 0.036252366 2.0751969e-61 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999702 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256803 0 0.46640633 water fraction, min, max = 0.036241953 2.0721108e-61 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999702 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255762 0 0.46640633 water fraction, min, max = 0.036252366 2.0751959e-61 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999702 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137763e-07, Final residual = 7.7649185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662515e-09, Final residual = 3.5538911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.76 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.0068920169 max: 0.59929485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011766, dtInletScale=2.7021598e+15 -> dtScale=1.0011766 deltaT = 9.4772178 Time = 5830.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254715 0 0.46640668 water fraction, min, max = 0.036262795 2.1565006e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999782 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253672 0 0.46640668 water fraction, min, max = 0.036273226 2.2401876e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999782 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254715 0 0.46640668 water fraction, min, max = 0.036262795 2.1613341e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999782 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253672 0 0.46640668 water fraction, min, max = 0.036273226 2.2451606e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999782 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419859e-07, Final residual = 8.3835983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3695463e-09, Final residual = 4.3946915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254715 0 0.46640666 water fraction, min, max = 0.03626277 2.0751959e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253675 0 0.46640666 water fraction, min, max = 0.036273172 2.0751959e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254715 0 0.46640666 water fraction, min, max = 0.03626277 2.0751959e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253675 0 0.46640666 water fraction, min, max = 0.036273172 2.0751959e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368919e-08, Final residual = 6.5082256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092599e-09, Final residual = 3.0134621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.32 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.0068953956 max: 0.5988332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019485, dtInletScale=2.7021598e+15 -> dtScale=1.0019485 deltaT = 9.4954701 Time = 5840.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252633 0 0.46640666 water fraction, min, max = 0.036283598 2.076041e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525159 0 0.46640666 water fraction, min, max = 0.036294027 2.0769108e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252633 0 0.46640666 water fraction, min, max = 0.036283598 2.0760913e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525159 0 0.46640666 water fraction, min, max = 0.036294027 2.0769626e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.6639128e-07, Final residual = 7.3900848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784121e-09, Final residual = 1.6300679e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252681 0 0.46640611 water fraction, min, max = 0.036283599 2.1659425e-61 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99998429 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251639 0 0.46640611 water fraction, min, max = 0.036294025 2.2539683e-61 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99998429 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252681 0 0.46640611 water fraction, min, max = 0.036283599 2.1656685e-61 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99998429 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251639 0 0.46640611 water fraction, min, max = 0.036294025 2.2536876e-61 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99998429 1.0000292 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475363e-07, Final residual = 6.3855704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872989e-09, Final residual = 8.8834526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.08 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.0069169648 max: 0.59947983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008677, dtInletScale=2.7021598e+15 -> dtScale=1.0008677 deltaT = 9.5035454 Time = 5849.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250549 0 0.46640678 water fraction, min, max = 0.03630446 2.2536876e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249505 0 0.46640678 water fraction, min, max = 0.036314898 2.2536876e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250549 0 0.46640678 water fraction, min, max = 0.03630446 2.2536876e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249505 0 0.46640678 water fraction, min, max = 0.036314898 2.2536876e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 5.5995732e-07, Final residual = 9.4806211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673314e-09, Final residual = 6.8233624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250548 0 0.46640665 water fraction, min, max = 0.036304439 2.2555865e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249506 0 0.46640665 water fraction, min, max = 0.036314855 2.2574317e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250548 0 0.46640665 water fraction, min, max = 0.036304439 2.2555869e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249506 0 0.46640665 water fraction, min, max = 0.036314855 2.2574321e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554999e-07, Final residual = 7.4536353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4544228e-09, Final residual = 5.7374848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.61 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.0069186155 max: 0.5986005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023379, dtInletScale=2.7021598e+15 -> dtScale=1.0023379 deltaT = 9.5256894 Time = 5859.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248462 0 0.46640665 water fraction, min, max = 0.036325297 2.3538419e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996054 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247417 0 0.46640665 water fraction, min, max = 0.036335741 2.4530837e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996054 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248462 0 0.46640665 water fraction, min, max = 0.036325297 2.3595877e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996054 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247417 0 0.46640665 water fraction, min, max = 0.036335741 2.4589955e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996054 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860536e-07, Final residual = 9.6986126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.683949e-09, Final residual = 3.9752184e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248434 0 0.46640657 water fraction, min, max = 0.036325304 2.3598928e-61 0.99900068 Phase-sum volume fraction, min, max = 0.99999971 0.99991333 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247389 0 0.46640657 water fraction, min, max = 0.036335757 2.4595985e-61 0.99900068 Phase-sum volume fraction, min, max = 0.99999971 0.99991333 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248434 0 0.46640657 water fraction, min, max = 0.036325304 2.3602219e-61 0.99900068 Phase-sum volume fraction, min, max = 0.99999971 0.99991333 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247389 0 0.46640657 water fraction, min, max = 0.036335757 2.4599347e-61 0.99900068 Phase-sum volume fraction, min, max = 0.99999971 0.99991333 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815763e-07, Final residual = 7.1617553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635308e-09, Final residual = 3.2446935e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.59 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.0069579817 max: 0.60094233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99843192, dtInletScale=2.7021598e+15 -> dtScale=0.99843192 deltaT = 9.5105546 Time = 5869.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246368 0 0.46640639 water fraction, min, max = 0.036346212 2.5574372e-61 0.99900005 Phase-sum volume fraction, min, max = 0.99999996 0.99999659 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245322 0 0.46640639 water fraction, min, max = 0.036356667 2.6578115e-61 0.99900005 Phase-sum volume fraction, min, max = 0.99999996 0.99999659 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246368 0 0.46640639 water fraction, min, max = 0.036346212 2.5632637e-61 0.99900005 Phase-sum volume fraction, min, max = 0.99999996 0.99999659 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245322 0 0.46640639 water fraction, min, max = 0.036356667 2.6638063e-61 0.99900005 Phase-sum volume fraction, min, max = 0.99999996 0.99999659 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.702305e-07, Final residual = 8.7456713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7335768e-09, Final residual = 5.961712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246372 0 0.46640666 water fraction, min, max = 0.036346193 2.8843816e-61 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245329 0 0.46640666 water fraction, min, max = 0.036356626 3.2966494e-61 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246372 0 0.46640666 water fraction, min, max = 0.036346193 2.8842786e-61 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245329 0 0.46640666 water fraction, min, max = 0.036356626 3.2965463e-61 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 7.4122247e-08, Final residual = 6.6566045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6575617e-09, Final residual = 4.2602405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.12 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.0069416341 max: 0.59867815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002208, dtInletScale=2.7021598e+15 -> dtScale=1.002208 deltaT = 9.5311075 Time = 5878.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244283 0 0.46640666 water fraction, min, max = 0.036367086 3.2965463e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243237 0 0.46640666 water fraction, min, max = 0.036377547 3.2965463e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244283 0 0.46640666 water fraction, min, max = 0.036367086 3.2965463e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243237 0 0.46640666 water fraction, min, max = 0.036377547 3.2965463e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.2431799e-07, Final residual = 9.1480225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1369778e-09, Final residual = 7.1190305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244284 0 0.46640665 water fraction, min, max = 0.03636707 3.2965464e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524324 0 0.46640665 water fraction, min, max = 0.036377513 3.2965465e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244284 0 0.46640665 water fraction, min, max = 0.03636707 3.2965464e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524324 0 0.46640665 water fraction, min, max = 0.036377513 3.2965465e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 7.9633631e-08, Final residual = 7.9171227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9181433e-09, Final residual = 5.8986417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.64 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.0069544237 max: 0.59871855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021403, dtInletScale=2.7021598e+15 -> dtScale=1.0021403 deltaT = 9.5512061 Time = 5888.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242193 0 0.46640665 water fraction, min, max = 0.036387982 3.2976913e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241146 0 0.46640665 water fraction, min, max = 0.036398451 3.2988696e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242193 0 0.46640665 water fraction, min, max = 0.036387982 3.2977594e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241146 0 0.46640665 water fraction, min, max = 0.036398451 3.2989397e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853213e-07, Final residual = 9.8035049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7932721e-09, Final residual = 8.5655633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242194 0 0.46640664 water fraction, min, max = 0.036387969 3.4197143e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241148 0 0.46640664 water fraction, min, max = 0.036398424 3.5393784e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242194 0 0.46640664 water fraction, min, max = 0.036387969 3.4197192e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241148 0 0.46640664 water fraction, min, max = 0.036398424 3.5393833e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.258736e-08, Final residual = 9.0276172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0286938e-09, Final residual = 7.5329324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.15 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.0069680349 max: 0.59902781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001623, dtInletScale=2.7021598e+15 -> dtScale=1.001623 deltaT = 9.5664732 Time = 5897.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240101 0 0.46640665 water fraction, min, max = 0.036408899 3.5393833e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239053 0 0.46640665 water fraction, min, max = 0.036419376 3.5393833e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240101 0 0.46640665 water fraction, min, max = 0.036408899 3.5393833e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239053 0 0.46640665 water fraction, min, max = 0.036419376 3.5393833e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097005e-07, Final residual = 7.5496244e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008942e-09, Final residual = 3.59428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240099 0 0.46640666 water fraction, min, max = 0.036408947 3.5406749e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239047 0 0.46640666 water fraction, min, max = 0.03641947 3.5419297e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240099 0 0.46640666 water fraction, min, max = 0.036408947 3.540675e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239047 0 0.46640666 water fraction, min, max = 0.03641947 3.5419298e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351273e-08, Final residual = 3.2595731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2598943e-09, Final residual = 1.6699753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.83 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.0070168932 max: 0.6026533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9955973, dtInletScale=2.7021598e+15 -> dtScale=0.9955973 deltaT = 9.5240619 Time = 5907.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237999 0 0.46640667 water fraction, min, max = 0.03642995 3.6719823e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236951 0 0.46640667 water fraction, min, max = 0.03644043 3.8058375e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237999 0 0.46640667 water fraction, min, max = 0.03642995 3.679697e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236951 0 0.46640667 water fraction, min, max = 0.03644043 3.8137741e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 5.1324007e-07, Final residual = 2.8494433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472729e-09, Final residual = 1.2793561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237999 0 0.46640667 water fraction, min, max = 0.036429942 3.6794653e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236951 0 0.46640667 water fraction, min, max = 0.036440414 3.8131023e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237999 0 0.46640667 water fraction, min, max = 0.036429942 3.6794727e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236951 0 0.46640667 water fraction, min, max = 0.036440414 3.8131099e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 6.6480334e-08, Final residual = 2.1508183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509514e-09, Final residual = 8.5522181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.39 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.0069840325 max: 0.59969829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=2.7021598e+15 -> dtScale=1.0005031 deltaT = 9.5283947 Time = 5916.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235904 0 0.46640667 water fraction, min, max = 0.036450891 3.9506702e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234856 0 0.46640667 water fraction, min, max = 0.03646137 4.0922511e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235904 0 0.46640667 water fraction, min, max = 0.036450891 3.9588272e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234856 0 0.46640667 water fraction, min, max = 0.03646137 4.1006427e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536335e-07, Final residual = 3.9855885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824207e-09, Final residual = 2.3947886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235904 0 0.46640666 water fraction, min, max = 0.036450883 3.9590825e-61 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234857 0 0.46640666 water fraction, min, max = 0.036461352 4.1009176e-61 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235904 0 0.46640666 water fraction, min, max = 0.036450883 3.9590876e-61 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234857 0 0.46640666 water fraction, min, max = 0.036461352 4.1009228e-61 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.3490077e-08, Final residual = 3.071158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713744e-09, Final residual = 1.75537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.92 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.0069858851 max: 0.59945937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009019, dtInletScale=2.7021598e+15 -> dtScale=1.0009019 deltaT = 9.5365298 Time = 5926.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233809 0 0.46640667 water fraction, min, max = 0.036471831 4.2471179e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232761 0 0.46640667 water fraction, min, max = 0.036482312 4.3975844e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233809 0 0.46640667 water fraction, min, max = 0.036471831 4.2557835e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232761 0 0.46640667 water fraction, min, max = 0.036482312 4.406499e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.0268861e-07, Final residual = 5.2344623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2300104e-09, Final residual = 3.5788619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523381 0 0.46640666 water fraction, min, max = 0.036471822 4.2561181e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232763 0 0.46640666 water fraction, min, max = 0.036482292 4.4069158e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523381 0 0.46640666 water fraction, min, max = 0.036471822 4.2561227e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232763 0 0.46640666 water fraction, min, max = 0.036482292 4.4069205e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.0118493e-08, Final residual = 4.3687054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691164e-09, Final residual = 2.8031175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.44 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.0069904329 max: 0.59936471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010599, dtInletScale=2.7021598e+15 -> dtScale=1.0010599 deltaT = 9.5463109 Time = 5935.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231715 0 0.46640666 water fraction, min, max = 0.036492775 4.4069205e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230666 0 0.46640666 water fraction, min, max = 0.036503259 4.4069205e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231715 0 0.46640666 water fraction, min, max = 0.036492775 4.4069205e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230666 0 0.46640666 water fraction, min, max = 0.036503259 4.4069205e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301227e-07, Final residual = 6.0937133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886917e-09, Final residual = 4.5144111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231715 0 0.46640666 water fraction, min, max = 0.036492766 4.4069207e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230668 0 0.46640666 water fraction, min, max = 0.03650324 4.4069208e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231715 0 0.46640666 water fraction, min, max = 0.036492766 4.4069207e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230668 0 0.46640666 water fraction, min, max = 0.03650324 4.4069208e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 5.9845037e-08, Final residual = 5.2766391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771541e-09, Final residual = 3.7351489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.97 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.0069955001 max: 0.59940959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000985, dtInletScale=2.7021598e+15 -> dtScale=1.000985 deltaT = 9.5555675 Time = 5945.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229619 0 0.46640666 water fraction, min, max = 0.036513727 4.4085563e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228571 0 0.46640666 water fraction, min, max = 0.036524215 4.4102395e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229619 0 0.46640666 water fraction, min, max = 0.036513727 4.4086532e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228571 0 0.46640666 water fraction, min, max = 0.036524215 4.4103392e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.913856e-07, Final residual = 6.6053436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6004009e-09, Final residual = 5.2201412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522962 0 0.46640665 water fraction, min, max = 0.036513719 4.5824438e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228572 0 0.46640665 water fraction, min, max = 0.036524199 4.7529968e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522962 0 0.46640665 water fraction, min, max = 0.036513719 4.5824502e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228572 0 0.46640665 water fraction, min, max = 0.036524199 4.7530033e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331465e-08, Final residual = 5.8704024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709381e-09, Final residual = 4.5425797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.48 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.0070014111 max: 0.59954701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007556, dtInletScale=2.7021598e+15 -> dtScale=1.0007556 deltaT = 9.5626587 Time = 5954.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227523 0 0.46640666 water fraction, min, max = 0.036534688 4.7530033e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226474 0 0.46640666 water fraction, min, max = 0.036545178 4.7530033e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227523 0 0.46640666 water fraction, min, max = 0.036534688 4.7530033e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226474 0 0.46640666 water fraction, min, max = 0.036545178 4.7530033e-61 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.8852314e-07, Final residual = 6.9580842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534307e-09, Final residual = 5.8001746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227523 0 0.46640665 water fraction, min, max = 0.036534681 4.7530035e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226475 0 0.46640665 water fraction, min, max = 0.036545165 4.7530037e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227523 0 0.46640665 water fraction, min, max = 0.036534681 4.7530035e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226475 0 0.46640665 water fraction, min, max = 0.036545165 4.7530037e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.2959961e-08, Final residual = 6.3350437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3355448e-09, Final residual = 5.2615486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.02 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.007006444 max: 0.5996658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=2.7021598e+15 -> dtScale=1.0005573 deltaT = 9.5675743 Time = 5964.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225426 0 0.46640665 water fraction, min, max = 0.036555655 4.7548471e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224377 0 0.46640665 water fraction, min, max = 0.036566146 4.7567443e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225426 0 0.46640665 water fraction, min, max = 0.036555655 4.7549562e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224377 0 0.46640665 water fraction, min, max = 0.036566146 4.7568565e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.8743061e-07, Final residual = 7.3218594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173139e-09, Final residual = 6.3769236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225426 0 0.46640665 water fraction, min, max = 0.03655565 4.7530037e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224378 0 0.46640665 water fraction, min, max = 0.036566135 4.7530037e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225426 0 0.46640665 water fraction, min, max = 0.03655565 4.7530037e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224378 0 0.46640665 water fraction, min, max = 0.036566135 4.7530037e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.3236104e-08, Final residual = 6.9632759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637511e-09, Final residual = 5.997399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.54 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.007009812 max: 0.59971196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=2.7021598e+15 -> dtScale=1.0004803 deltaT = 9.5719483 Time = 5974.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223329 0 0.46640665 water fraction, min, max = 0.036576626 4.7549604e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222279 0 0.46640665 water fraction, min, max = 0.036587118 4.7569742e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223329 0 0.46640665 water fraction, min, max = 0.036576626 4.7550761e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222279 0 0.46640665 water fraction, min, max = 0.036587118 4.7570932e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846695e-07, Final residual = 7.6877877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832863e-09, Final residual = 6.9745037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223329 0 0.46640664 water fraction, min, max = 0.036576621 4.9632509e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522228 0 0.46640664 water fraction, min, max = 0.036587108 5.1675536e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223329 0 0.46640664 water fraction, min, max = 0.036576621 4.9632594e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522228 0 0.46640664 water fraction, min, max = 0.036587108 5.1675624e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291362e-08, Final residual = 7.263127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2636569e-09, Final residual = 6.4350782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.06 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.0070129551 max: 0.59977626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=2.7021598e+15 -> dtScale=1.000373 deltaT = 9.5752317 Time = 5983.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221231 0 0.46640665 water fraction, min, max = 0.0365976 5.1675624e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220182 0 0.46640665 water fraction, min, max = 0.036608093 5.1675624e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221231 0 0.46640665 water fraction, min, max = 0.0365976 5.1675624e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220182 0 0.46640665 water fraction, min, max = 0.036608093 5.1675624e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9533643e-07, Final residual = 7.8166576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124748e-09, Final residual = 7.4542922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221231 0 0.46640663 water fraction, min, max = 0.036597596 5.1675626e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220182 0 0.46640663 water fraction, min, max = 0.036608085 5.1675629e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221231 0 0.46640663 water fraction, min, max = 0.036597596 5.1675626e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220182 0 0.46640663 water fraction, min, max = 0.036608085 5.1675629e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4108223e-08, Final residual = 7.8497189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8502417e-09, Final residual = 6.9331219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.67 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.007017646 max: 0.59987291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 9.5768743 Time = 5993.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219133 0 0.46640665 water fraction, min, max = 0.036618577 5.1719697e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218084 0 0.46640665 water fraction, min, max = 0.03662907 5.1765047e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219133 0 0.46640665 water fraction, min, max = 0.036618577 5.1722299e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218084 0 0.46640665 water fraction, min, max = 0.03662907 5.1767725e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0472931e-07, Final residual = 8.1051371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009538e-09, Final residual = 8.0445314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219133 0 0.46640663 water fraction, min, max = 0.036618573 5.4043701e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218084 0 0.46640663 water fraction, min, max = 0.036629062 5.6344947e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219133 0 0.46640663 water fraction, min, max = 0.036618573 5.4043859e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218084 0 0.46640663 water fraction, min, max = 0.036629062 5.6345109e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.281266e-08, Final residual = 8.0646974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0652213e-09, Final residual = 7.4840775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.21 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.0070173975 max: 0.59996743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 9.5768743 Time = 6002.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217035 0 0.46640664 water fraction, min, max = 0.036639552 5.6345109e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215986 0 0.46640664 water fraction, min, max = 0.036650043 5.6345109e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217035 0 0.46640664 water fraction, min, max = 0.036639552 5.6345109e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215986 0 0.46640664 water fraction, min, max = 0.036650043 5.6345109e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817432e-07, Final residual = 8.6064849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6018777e-09, Final residual = 8.6935312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217035 0 0.46640662 water fraction, min, max = 0.036639549 5.6369905e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215986 0 0.46640662 water fraction, min, max = 0.036650035 5.6394003e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217035 0 0.46640662 water fraction, min, max = 0.036639549 5.6369907e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215986 0 0.46640662 water fraction, min, max = 0.036650035 5.6394004e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1827586e-08, Final residual = 8.5832308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837845e-09, Final residual = 7.9882704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.73 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.0070175082 max: 0.60001792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997014, dtInletScale=2.7021598e+15 -> dtScale=0.99997014 deltaT = 9.5763266 Time = 6012.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214938 0 0.46640664 water fraction, min, max = 0.036660523 5.8900368e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213889 0 0.46640664 water fraction, min, max = 0.036671011 6.1479572e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214938 0 0.46640664 water fraction, min, max = 0.036660523 5.9048131e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213889 0 0.46640664 water fraction, min, max = 0.036671011 6.1631558e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.121699e-07, Final residual = 9.2703499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650741e-09, Final residual = 9.1136762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214938 0 0.46640662 water fraction, min, max = 0.036660518 5.9057562e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521389 0 0.46640662 water fraction, min, max = 0.036671001 6.1646062e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214938 0 0.46640662 water fraction, min, max = 0.036660518 5.9057697e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521389 0 0.46640662 water fraction, min, max = 0.036671001 6.1646201e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2349502e-08, Final residual = 9.2553897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2560618e-09, Final residual = 8.2509874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.3 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.0070163531 max: 0.60004975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999171, dtInletScale=2.7021598e+15 -> dtScale=0.9999171 deltaT = 9.5752314 Time = 6021.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212842 0 0.46640664 water fraction, min, max = 0.036681485 6.430524e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211793 0 0.46640664 water fraction, min, max = 0.036691969 6.7041447e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212842 0 0.46640664 water fraction, min, max = 0.036681485 6.4461778e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211793 0 0.46640664 water fraction, min, max = 0.036691969 6.7202452e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370978e-07, Final residual = 9.6477014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6421323e-09, Final residual = 9.9034547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212841 0 0.46640661 water fraction, min, max = 0.03668148 6.4473458e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211793 0 0.46640661 water fraction, min, max = 0.036691959 6.7221198e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212841 0 0.46640661 water fraction, min, max = 0.03668148 6.4473689e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211793 0 0.46640661 water fraction, min, max = 0.036691959 6.7221435e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.560933e-08, Final residual = 9.8003673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8011223e-09, Final residual = 8.5456725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.89 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.0070167974 max: 0.60002074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996543, dtInletScale=2.7021598e+15 -> dtScale=0.99996543 deltaT = 9.5746839 Time = 6031.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210746 0 0.46640664 water fraction, min, max = 0.03670244 7.0041952e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209698 0 0.46640664 water fraction, min, max = 0.036712921 7.2944215e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210746 0 0.46640664 water fraction, min, max = 0.03670244 7.0207775e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209698 0 0.46640664 water fraction, min, max = 0.036712921 7.3114763e-61 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732239e-07, Final residual = 9.6277297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227277e-09, Final residual = 7.3912606e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210744 0 0.46640643 water fraction, min, max = 0.03670249 7.0222121e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209691 0 0.46640643 water fraction, min, max = 0.036713021 7.3138664e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210744 0 0.46640643 water fraction, min, max = 0.03670249 7.022265e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209691 0 0.46640643 water fraction, min, max = 0.036713021 7.3139205e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.3689434e-08, Final residual = 2.8531948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534042e-09, Final residual = 1.1010988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.51 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.0070566091 max: 0.60337886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9944001, dtInletScale=2.7021598e+15 -> dtScale=0.9944001 deltaT = 9.5207834 Time = 6041.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208644 0 0.46640667 water fraction, min, max = 0.036723496 7.6105462e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207596 0 0.46640667 water fraction, min, max = 0.036733971 7.9157224e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208644 0 0.46640667 water fraction, min, max = 0.036723496 7.6278895e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207596 0 0.46640667 water fraction, min, max = 0.036733971 7.9335571e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436178e-07, Final residual = 9.539857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5374834e-09, Final residual = 1.7893419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208644 0 0.46640667 water fraction, min, max = 0.036723496 7.628467e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207596 0 0.46640667 water fraction, min, max = 0.036733969 7.9342203e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208644 0 0.46640667 water fraction, min, max = 0.036723496 7.6284842e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207596 0 0.46640667 water fraction, min, max = 0.036733969 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3939039e-08, Final residual = 1.5127197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127785e-09, Final residual = 6.5495255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.02 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.0070199599 max: 0.60004584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999236, dtInletScale=2.7021598e+15 -> dtScale=0.9999236 deltaT = 9.5197007 Time = 6050.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206549 0 0.46640667 water fraction, min, max = 0.036744441 9.1653885e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205502 0 0.46640667 water fraction, min, max = 0.036754914 1.0431998e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206549 0 0.46640667 water fraction, min, max = 0.036744441 9.2373115e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205502 0 0.46640667 water fraction, min, max = 0.036754914 1.0505958e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248223e-07, Final residual = 9.2554844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532564e-09, Final residual = 1.6667766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206549 0 0.46640667 water fraction, min, max = 0.036744441 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205502 0 0.46640667 water fraction, min, max = 0.036754913 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206549 0 0.46640667 water fraction, min, max = 0.036744441 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205502 0 0.46640667 water fraction, min, max = 0.036754913 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.564078e-07, Final residual = 2.1780435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178094e-09, Final residual = 5.0658702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.53 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.0070210038 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 9.520242 Time = 6060.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204454 0 0.46640667 water fraction, min, max = 0.036765385 7.9408513e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203407 0 0.46640667 water fraction, min, max = 0.036775859 7.947655e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204454 0 0.46640667 water fraction, min, max = 0.036765385 7.9412374e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203407 0 0.46640667 water fraction, min, max = 0.036775859 7.9480519e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171471e-07, Final residual = 9.5469108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.544251e-09, Final residual = 1.8573133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204455 0 0.46640667 water fraction, min, max = 0.036765384 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203407 0 0.46640667 water fraction, min, max = 0.036775856 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204455 0 0.46640667 water fraction, min, max = 0.036765384 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203407 0 0.46640667 water fraction, min, max = 0.036775856 7.934238e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531549e-08, Final residual = 1.3351413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351651e-09, Final residual = 3.7236203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.07 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.007022724 max: 0.59986526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 9.5218666 Time = 6069.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520236 0 0.46640667 water fraction, min, max = 0.036786328 7.9377443e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201313 0 0.46640667 water fraction, min, max = 0.036796803 7.9413513e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520236 0 0.46640667 water fraction, min, max = 0.036786328 7.9379487e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201313 0 0.46640667 water fraction, min, max = 0.036796803 7.9415616e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3811259e-07, Final residual = 2.5665461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649973e-09, Final residual = 1.3044295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520236 0 0.46640667 water fraction, min, max = 0.036786323 8.3085888e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201313 0 0.46640667 water fraction, min, max = 0.036796792 8.6724968e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520236 0 0.46640667 water fraction, min, max = 0.036786323 8.3086026e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201313 0 0.46640667 water fraction, min, max = 0.036796792 8.6725109e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337698e-08, Final residual = 2.0173179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174513e-09, Final residual = 7.9893678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.57 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.0070243668 max: 0.599658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005703, dtInletScale=2.7021598e+15 -> dtScale=1.0005703 deltaT = 9.527286 Time = 6079.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200266 0 0.46640667 water fraction, min, max = 0.036807268 1.0140415e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199218 0 0.46640667 water fraction, min, max = 0.036817744 1.1650501e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200266 0 0.46640667 water fraction, min, max = 0.036807268 1.0225971e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199218 0 0.46640667 water fraction, min, max = 0.036817744 1.1738474e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391141e-07, Final residual = 3.7320932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.729394e-09, Final residual = 2.2402266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200266 0 0.46640667 water fraction, min, max = 0.03680726 1.0228583e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519922 0 0.46640667 water fraction, min, max = 0.036817729 1.1741268e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200266 0 0.46640667 water fraction, min, max = 0.03680726 1.0228632e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519922 0 0.46640667 water fraction, min, max = 0.036817729 1.1741319e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661778e-08, Final residual = 3.0944196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946843e-09, Final residual = 1.5656841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.12 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.0070254955 max: 0.5995914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006815, dtInletScale=2.7021598e+15 -> dtScale=1.0006815 deltaT = 9.5332548 Time = 6088.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198172 0 0.46640667 water fraction, min, max = 0.036828205 1.4458186e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197124 0 0.46640667 water fraction, min, max = 0.036838683 1.7253076e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198172 0 0.46640667 water fraction, min, max = 0.036828205 1.4616433e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197124 0 0.46640667 water fraction, min, max = 0.036838683 1.741579e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4419927e-07, Final residual = 4.945917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9418741e-09, Final residual = 3.3290844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198172 0 0.46640666 water fraction, min, max = 0.036828196 1.1741319e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197126 0 0.46640666 water fraction, min, max = 0.036838664 1.1741319e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198172 0 0.46640666 water fraction, min, max = 0.036828196 1.1741319e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197126 0 0.46640666 water fraction, min, max = 0.036838664 1.1741319e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7364333e-08, Final residual = 4.2142332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146139e-09, Final residual = 2.5641302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.81 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.0070291262 max: 0.59948109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008656, dtInletScale=2.7021598e+15 -> dtScale=1.0008656 deltaT = 9.5414066 Time = 6098.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196078 0 0.46640666 water fraction, min, max = 0.036849142 1.1745503e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519503 0 0.46640666 water fraction, min, max = 0.036859621 1.1749808e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196078 0 0.46640666 water fraction, min, max = 0.036849142 1.1745747e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519503 0 0.46640666 water fraction, min, max = 0.036859621 1.1750058e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4556068e-07, Final residual = 6.1359362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305687e-09, Final residual = 4.52987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196079 0 0.46640666 water fraction, min, max = 0.036849132 1.2189576e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195032 0 0.46640666 water fraction, min, max = 0.0368596 1.2625348e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196079 0 0.46640666 water fraction, min, max = 0.036849132 1.2189588e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195032 0 0.46640666 water fraction, min, max = 0.0368596 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851272e-08, Final residual = 5.4482997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488205e-09, Final residual = 3.7378747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.41 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.0070361737 max: 0.5994787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008696, dtInletScale=2.7021598e+15 -> dtScale=1.0008696 deltaT = 9.5495728 Time = 6107.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193984 0 0.46640666 water fraction, min, max = 0.036870079 1.3074425e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192936 0 0.46640666 water fraction, min, max = 0.036880559 1.3536372e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193984 0 0.46640666 water fraction, min, max = 0.036870079 1.3100553e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192936 0 0.46640666 water fraction, min, max = 0.036880559 1.3563237e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.5027963e-07, Final residual = 7.1382138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.13182e-09, Final residual = 5.7371621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193985 0 0.46640665 water fraction, min, max = 0.036870069 1.262536e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192938 0 0.46640665 water fraction, min, max = 0.036880537 1.262536e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193985 0 0.46640665 water fraction, min, max = 0.036870069 1.262536e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192938 0 0.46640665 water fraction, min, max = 0.036880537 1.262536e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421954e-07, Final residual = 6.0167566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.017832e-09, Final residual = 6.3707297e-09, No Iterations 12 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.15 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.0070631785 max: 0.60110768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99815727, dtInletScale=2.7021598e+15 -> dtScale=0.99815727 deltaT = 9.5316245 Time = 6117.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519189 0 0.46640675 water fraction, min, max = 0.036891018 1.2630056e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190842 0 0.46640675 water fraction, min, max = 0.0369015 1.2634887e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519189 0 0.46640675 water fraction, min, max = 0.036891018 1.2630329e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190842 0 0.46640675 water fraction, min, max = 0.0369015 1.2635168e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795994e-07, Final residual = 5.0033036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985859e-09, Final residual = 3.3074026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191891 0 0.46640666 water fraction, min, max = 0.036891007 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190844 0 0.46640666 water fraction, min, max = 0.036901476 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191891 0 0.46640666 water fraction, min, max = 0.036891007 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190844 0 0.46640666 water fraction, min, max = 0.036901476 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.4040427e-07, Final residual = 6.6388553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6400092e-09, Final residual = 2.9310638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.81 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.0070512269 max: 0.59958907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006853, dtInletScale=2.7021598e+15 -> dtScale=1.0006853 deltaT = 9.5381437 Time = 6126.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189797 0 0.46640667 water fraction, min, max = 0.036911955 1.263034e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188749 0 0.46640667 water fraction, min, max = 0.036922434 1.2635464e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189797 0 0.46640667 water fraction, min, max = 0.036911955 1.263063e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188749 0 0.46640667 water fraction, min, max = 0.036922434 1.2635761e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815602e-07, Final residual = 5.6230431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176554e-09, Final residual = 4.408041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189798 0 0.46640666 water fraction, min, max = 0.036911943 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188751 0 0.46640666 water fraction, min, max = 0.036922409 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189798 0 0.46640666 water fraction, min, max = 0.036911943 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188751 0 0.46640666 water fraction, min, max = 0.036922409 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516109e-08, Final residual = 4.6994491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998493e-09, Final residual = 3.4853843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.34 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.00705907 max: 0.59935595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010746, dtInletScale=2.7021598e+15 -> dtScale=1.0010746 deltaT = 9.5479398 Time = 6136.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187703 0 0.46640666 water fraction, min, max = 0.036932889 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186655 0 0.46640666 water fraction, min, max = 0.036943369 1.2625361e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187703 0 0.46640666 water fraction, min, max = 0.036932889 1.262536e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186655 0 0.46640666 water fraction, min, max = 0.036943369 1.2625361e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814203e-07, Final residual = 6.3303702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3242193e-09, Final residual = 6.5320625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187703 0 0.46640663 water fraction, min, max = 0.036932877 1.2630959e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186656 0 0.46640663 water fraction, min, max = 0.036943345 1.2636402e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187703 0 0.46640663 water fraction, min, max = 0.036932877 1.2630959e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186656 0 0.46640663 water fraction, min, max = 0.036943345 1.2636403e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999654 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 9.0686308e-08, Final residual = 7.4120125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126496e-09, Final residual = 5.4643847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.86 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.0070707747 max: 0.59922662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012906, dtInletScale=2.7021598e+15 -> dtScale=1.0012906 deltaT = 9.5599409 Time = 6145.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185609 0 0.46640665 water fraction, min, max = 0.036953828 1.3202584e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998919 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518456 0 0.46640665 water fraction, min, max = 0.036964311 1.3784961e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998919 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185609 0 0.46640665 water fraction, min, max = 0.036953828 1.323543e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998919 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518456 0 0.46640665 water fraction, min, max = 0.036964311 1.381873e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998919 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.6856863e-07, Final residual = 7.7130438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7051165e-09, Final residual = 3.3753976e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185611 0 0.46640686 water fraction, min, max = 0.03695384 1.2636403e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184561 0 0.46640686 water fraction, min, max = 0.036964337 1.2636403e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185611 0 0.46640686 water fraction, min, max = 0.03695384 1.2636403e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184561 0 0.46640686 water fraction, min, max = 0.036964337 1.2636403e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.4430199e-08, Final residual = 8.6394411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6402164e-09, Final residual = 3.9175781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.62 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.007102487 max: 0.60077138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871601, dtInletScale=2.7021598e+15 -> dtScale=0.99871601 deltaT = 9.5473943 Time = 6155.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183511 0 0.46640664 water fraction, min, max = 0.036974822 1.2636404e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182463 0 0.46640664 water fraction, min, max = 0.036985308 1.2636404e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183511 0 0.46640664 water fraction, min, max = 0.036974822 1.2636404e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182463 0 0.46640664 water fraction, min, max = 0.036985308 1.2636404e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055119e-07, Final residual = 9.7805874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7729322e-09, Final residual = 5.2835853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183511 0 0.46640666 water fraction, min, max = 0.036974809 1.2648972e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182464 0 0.46640666 water fraction, min, max = 0.036985279 1.2661193e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183511 0 0.46640666 water fraction, min, max = 0.036974809 1.2648972e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182464 0 0.46640666 water fraction, min, max = 0.036985279 1.2661194e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352337e-08, Final residual = 4.7091514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096026e-09, Final residual = 4.3362026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.15 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.0070959302 max: 0.59938793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010212, dtInletScale=2.7021598e+15 -> dtScale=1.0010212 deltaT = 9.5566652 Time = 6165.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181416 0 0.46640665 water fraction, min, max = 0.036995761 1.2661194e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180367 0 0.46640665 water fraction, min, max = 0.037006244 1.2661194e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181416 0 0.46640665 water fraction, min, max = 0.036995761 1.2661194e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180367 0 0.46640665 water fraction, min, max = 0.037006244 1.2661194e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379814e-07, Final residual = 7.6569509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474891e-09, Final residual = 3.5191033e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181417 0 0.46640632 water fraction, min, max = 0.036995779 1.2667859e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998587 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180367 0 0.46640632 water fraction, min, max = 0.03700628 1.267434e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998587 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181417 0 0.46640632 water fraction, min, max = 0.036995779 1.2667859e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998587 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180367 0 0.46640632 water fraction, min, max = 0.03700628 1.267434e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998587 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177628e-08, Final residual = 8.9113551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9123274e-09, Final residual = 4.0904107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.92 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.0071313873 max: 0.601183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99803222, dtInletScale=2.7021598e+15 -> dtScale=0.99803222 deltaT = 9.5375966 Time = 6174.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179318 0 0.46640667 water fraction, min, max = 0.037016764 1.267434e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517827 0 0.46640667 water fraction, min, max = 0.037027247 1.267434e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179318 0 0.46640667 water fraction, min, max = 0.037016764 1.267434e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517827 0 0.46640667 water fraction, min, max = 0.037027247 1.267434e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.7384703e-07, Final residual = 9.9357752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263131e-09, Final residual = 4.6463594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179318 0 0.46640666 water fraction, min, max = 0.037016746 1.2688432e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178272 0 0.46640666 water fraction, min, max = 0.03702721 1.2702136e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179318 0 0.46640666 water fraction, min, max = 0.037016746 1.2688434e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178272 0 0.46640666 water fraction, min, max = 0.03702721 1.2702137e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3339038e-08, Final residual = 4.3842077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847105e-09, Final residual = 3.357801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.46 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.0071197729 max: 0.59921339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013127, dtInletScale=2.7021598e+15 -> dtScale=1.0013127 deltaT = 9.5501195 Time = 6184.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177223 0 0.46640666 water fraction, min, max = 0.037037689 1.2702137e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176175 0 0.46640666 water fraction, min, max = 0.037048169 1.2702137e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177223 0 0.46640666 water fraction, min, max = 0.037037689 1.2702137e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176175 0 0.46640666 water fraction, min, max = 0.037048169 1.2702137e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.7332392e-07, Final residual = 7.7012716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896545e-09, Final residual = 7.0110812e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177237 0 0.46640814 water fraction, min, max = 0.037037691 1.2709612e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999151 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176189 0 0.46640814 water fraction, min, max = 0.037048175 1.2716876e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999151 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177237 0 0.46640814 water fraction, min, max = 0.037037691 1.2709603e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999151 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176189 0 0.46640814 water fraction, min, max = 0.037048175 1.2716867e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999151 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820929e-07, Final residual = 5.8467712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8480678e-09, Final residual = 9.8308786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.2 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.0071461548 max: 0.60021433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964291, dtInletScale=2.7021598e+15 -> dtScale=0.99964291 deltaT = 9.5463045 Time = 6193.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175121 0 0.46640655 water fraction, min, max = 0.037058658 1.3499462e-60 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999317 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174072 0 0.46640655 water fraction, min, max = 0.037069142 1.4304458e-60 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999317 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175121 0 0.46640655 water fraction, min, max = 0.037058658 1.3544895e-60 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999317 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174072 0 0.46640655 water fraction, min, max = 0.037069142 1.4351169e-60 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999317 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833827e-07, Final residual = 9.7260613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7095729e-09, Final residual = 2.0355539e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175171 0 0.46640137 water fraction, min, max = 0.037058645 1.2716867e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000004 0.99996253 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174124 0 0.46640137 water fraction, min, max = 0.037069116 1.2716867e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000004 0.99996253 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175171 0 0.46640137 water fraction, min, max = 0.037058645 1.2716867e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000004 0.99996253 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174124 0 0.46640137 water fraction, min, max = 0.037069116 1.2716867e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000004 0.99996253 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289562e-07, Final residual = 9.9576518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9602357e-09, Final residual = 8.9245414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.94 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.0071502268 max: 0.59948546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008583, dtInletScale=2.7021598e+15 -> dtScale=1.0008583 deltaT = 9.5544838 Time = 6203.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173036 0 0.46640679 water fraction, min, max = 0.0370796 1.2724761e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171988 0 0.46640679 water fraction, min, max = 0.037090084 1.2732879e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173036 0 0.46640679 water fraction, min, max = 0.0370796 1.2725214e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171988 0 0.46640679 water fraction, min, max = 0.037090084 1.2733344e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7419656e-07, Final residual = 7.9847765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705085e-09, Final residual = 7.1149001e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173041 0 0.46640506 water fraction, min, max = 0.037079611 1.3572692e-60 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999293 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171992 0 0.46640506 water fraction, min, max = 0.037090104 1.4404825e-60 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999293 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173041 0 0.46640506 water fraction, min, max = 0.037079611 1.3572362e-60 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999293 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171992 0 0.46640506 water fraction, min, max = 0.037090104 1.4404489e-60 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99999293 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785115e-07, Final residual = 8.0257565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281698e-09, Final residual = 3.5513439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.72 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.0071793006 max: 0.60109621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99817631, dtInletScale=2.7021598e+15 -> dtScale=0.99817631 deltaT = 9.5370506 Time = 6212.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170934 0 0.4664066 water fraction, min, max = 0.037100584 1.5270188e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169886 0 0.4664066 water fraction, min, max = 0.037111064 1.6160493e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170934 0 0.4664066 water fraction, min, max = 0.037100584 1.5320085e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169886 0 0.4664066 water fraction, min, max = 0.037111064 1.621178e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841254e-07, Final residual = 6.8026535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.790637e-09, Final residual = 1.3578978e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517093 0 0.46640673 water fraction, min, max = 0.037100592 1.5297781e-60 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169881 0 0.46640673 water fraction, min, max = 0.037111081 1.6166555e-60 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517093 0 0.46640673 water fraction, min, max = 0.037100592 1.5298056e-60 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169881 0 0.46640673 water fraction, min, max = 0.037111081 1.6166835e-60 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648746e-08, Final residual = 3.2511999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517867e-09, Final residual = 1.0270814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.57 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.0071897787 max: 0.60063461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894343, dtInletScale=2.7021598e+15 -> dtScale=0.99894343 deltaT = 9.5267291 Time = 6222.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168837 0 0.46640667 water fraction, min, max = 0.037121563 1.6166835e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167788 0 0.46640667 water fraction, min, max = 0.037132045 1.6166835e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168837 0 0.46640667 water fraction, min, max = 0.037121563 1.6166835e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167788 0 0.46640667 water fraction, min, max = 0.037132045 1.6166835e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.5977381e-07, Final residual = 5.0091992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006011e-09, Final residual = 4.2127043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168838 0 0.46640666 water fraction, min, max = 0.037121537 1.6194887e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167793 0 0.46640666 water fraction, min, max = 0.037131991 1.6222166e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168838 0 0.46640666 water fraction, min, max = 0.037121537 1.6194886e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167793 0 0.46640666 water fraction, min, max = 0.037131991 1.6222166e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775583e-08, Final residual = 4.6141296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.614882e-09, Final residual = 3.1127081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.13 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.0071785309 max: 0.59870352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021655, dtInletScale=2.7021598e+15 -> dtScale=1.0021655 deltaT = 9.5468506 Time = 6231.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166745 0 0.46640666 water fraction, min, max = 0.037142472 1.7169116e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165697 0 0.46640666 water fraction, min, max = 0.037152954 1.8142912e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166745 0 0.46640666 water fraction, min, max = 0.037142472 1.7223553e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165697 0 0.46640666 water fraction, min, max = 0.037152954 1.8198862e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 5.5859567e-07, Final residual = 7.9380728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9242475e-09, Final residual = 2.3635426e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166761 0 0.46640482 water fraction, min, max = 0.037142461 1.6222166e-60 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99996283 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165714 0 0.46640482 water fraction, min, max = 0.03715293 1.6222166e-60 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99996283 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166761 0 0.46640482 water fraction, min, max = 0.037142461 1.6222166e-60 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99996283 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165714 0 0.46640482 water fraction, min, max = 0.03715293 1.6222166e-60 0.99900007 Phase-sum volume fraction, min, max = 1.0000001 0.99996283 1.000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442824e-07, Final residual = 9.6635074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663693e-09, Final residual = 7.5601612e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.93 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.0072023145 max: 0.59908419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015287, dtInletScale=2.7021598e+15 -> dtScale=1.0015287 deltaT = 9.5610418 Time = 6241.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516465 0 0.46640665 water fraction, min, max = 0.037163417 1.6242001e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163601 0 0.46640665 water fraction, min, max = 0.037173907 1.62624e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516465 0 0.46640665 water fraction, min, max = 0.037163417 1.6243143e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163601 0 0.46640665 water fraction, min, max = 0.037173907 1.6263573e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749356e-07, Final residual = 8.7453155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7294043e-09, Final residual = 9.1827514e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516466 0 0.46640834 water fraction, min, max = 0.03716342 1.6222166e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997636 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163611 0 0.46640834 water fraction, min, max = 0.037173913 1.6222166e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997636 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516466 0 0.46640834 water fraction, min, max = 0.03716342 1.6222166e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997636 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163611 0 0.46640834 water fraction, min, max = 0.037173913 1.6222166e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997636 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898049e-07, Final residual = 5.7407942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424563e-09, Final residual = 1.6204923e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.93 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.0072358858 max: 0.59813918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003111, dtInletScale=2.7021598e+15 -> dtScale=1.003111 deltaT = 9.5906527 Time = 6250.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162527 0 0.46640692 water fraction, min, max = 0.037184448 1.6222166e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999979 0.99992074 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161473 0 0.46640692 water fraction, min, max = 0.037194986 1.6222166e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999979 0.99992074 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162527 0 0.46640692 water fraction, min, max = 0.037184448 1.6222166e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999979 0.99992074 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161473 0 0.46640692 water fraction, min, max = 0.037194986 1.6222166e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999979 0.99992074 1.0000582 GAMGPCG: Solving for p_rgh, Initial residual = 6.9483297e-07, Final residual = 9.8616006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8433022e-09, Final residual = 7.1641571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162551 0 0.46640674 water fraction, min, max = 0.037184423 1.6222167e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151615 0 0.46640674 water fraction, min, max = 0.037194932 1.6222168e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162551 0 0.46640674 water fraction, min, max = 0.037184423 1.6222167e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151615 0 0.46640674 water fraction, min, max = 0.037194932 1.6222168e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 8.3446118e-08, Final residual = 6.0427608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0440406e-09, Final residual = 4.9678931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.59 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.007252238 max: 0.60101682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830818, dtInletScale=2.7021598e+15 -> dtScale=0.99830818 deltaT = 9.5741787 Time = 6260.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160449 0 0.46640665 water fraction, min, max = 0.037205428 1.62333e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999929 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151594 0 0.46640665 water fraction, min, max = 0.037215924 1.6244746e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999929 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160449 0 0.46640665 water fraction, min, max = 0.037205428 1.6233939e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999929 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151594 0 0.46640665 water fraction, min, max = 0.037215924 1.6245403e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999929 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 5.2816972e-07, Final residual = 9.7421301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252227e-09, Final residual = 8.5017835e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160442 0 0.46640627 water fraction, min, max = 0.037205444 1.7420768e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999032 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515939 0 0.46640627 water fraction, min, max = 0.037215957 1.8586777e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999032 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160442 0 0.46640627 water fraction, min, max = 0.037205444 1.7421493e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999032 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515939 0 0.46640627 water fraction, min, max = 0.037215957 1.8587494e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99999032 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327548e-07, Final residual = 5.1225296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241814e-09, Final residual = 3.3653547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.41 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.007265409 max: 0.60127381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788149, dtInletScale=2.7021598e+15 -> dtScale=0.99788149 deltaT = 9.5533914 Time = 6270.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158346 0 0.46640661 water fraction, min, max = 0.037226455 1.9831214e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157297 0 0.46640661 water fraction, min, max = 0.037236952 2.111009e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158346 0 0.46640661 water fraction, min, max = 0.037226455 1.99025e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157297 0 0.46640661 water fraction, min, max = 0.037236952 2.1183353e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853275e-07, Final residual = 5.8277777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8189877e-09, Final residual = 7.4242937e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158339 0 0.4664056 water fraction, min, max = 0.037226448 1.9846438e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999991 0.99998859 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157289 0 0.4664056 water fraction, min, max = 0.03723694 2.1071176e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999991 0.99998859 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158339 0 0.4664056 water fraction, min, max = 0.037226448 1.9847142e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999991 0.99998859 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157289 0 0.4664056 water fraction, min, max = 0.03723694 2.1071881e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999991 0.99998859 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531608e-07, Final residual = 8.7314985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329105e-09, Final residual = 3.0112828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.22 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.0072589271 max: 0.59946219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008971, dtInletScale=2.7021598e+15 -> dtScale=1.0008971 deltaT = 9.5615866 Time = 6279.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156248 0 0.4664067 water fraction, min, max = 0.037247444 2.1071881e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155198 0 0.4664067 water fraction, min, max = 0.037257949 2.1071881e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156248 0 0.4664067 water fraction, min, max = 0.037247444 2.1071881e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155198 0 0.4664067 water fraction, min, max = 0.037257949 2.1071881e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2125294e-07, Final residual = 9.9624475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.952894e-09, Final residual = 5.5261029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156249 0 0.46640665 water fraction, min, max = 0.037247428 2.1098312e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151552 0 0.46640665 water fraction, min, max = 0.037257914 2.1124018e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156249 0 0.46640665 water fraction, min, max = 0.037247428 2.1098312e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151552 0 0.46640665 water fraction, min, max = 0.037257914 2.1124019e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 6.3455945e-08, Final residual = 4.9230643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237081e-09, Final residual = 4.1751569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.83 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.0072640942 max: 0.59910072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001501, dtInletScale=2.7021598e+15 -> dtScale=1.001501 deltaT = 9.5758257 Time = 6289.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515415 0 0.46640665 water fraction, min, max = 0.037268417 2.2463708e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151531 0 0.46640665 water fraction, min, max = 0.037278922 2.3841196e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515415 0 0.46640665 water fraction, min, max = 0.037268417 2.2540352e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151531 0 0.46640665 water fraction, min, max = 0.037278922 2.3919963e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218456e-07, Final residual = 7.2144493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2052799e-09, Final residual = 2.0022707e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154162 0 0.46640368 water fraction, min, max = 0.037268415 2.6663759e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99997366 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153112 0 0.46640368 water fraction, min, max = 0.037278919 3.2049334e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99997366 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154162 0 0.46640368 water fraction, min, max = 0.037268415 2.6659242e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99997366 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153112 0 0.46640368 water fraction, min, max = 0.037278919 3.204507e-60 0.99900004 Phase-sum volume fraction, min, max = 1.0000001 0.99997366 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980133e-07, Final residual = 9.2725381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738661e-09, Final residual = 3.5844298e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.84 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.0073044555 max: 0.60181828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99697869, dtInletScale=2.7021598e+15 -> dtScale=0.99697869 deltaT = 9.5468429 Time = 6298.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152209 0 0.4664147 water fraction, min, max = 0.037289427 3.204507e-60 0.99900002 Phase-sum volume fraction, min, max = 1.0000016 0.99997158 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151158 0 0.4664147 water fraction, min, max = 0.037299932 3.204507e-60 0.99900002 Phase-sum volume fraction, min, max = 1.0000016 0.99997158 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152209 0 0.4664147 water fraction, min, max = 0.037289427 3.204507e-60 0.99900002 Phase-sum volume fraction, min, max = 1.0000016 0.99997158 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151158 0 0.4664147 water fraction, min, max = 0.037299932 3.204507e-60 0.99900002 Phase-sum volume fraction, min, max = 1.0000016 0.99997158 1.0000607 GAMGPCG: Solving for p_rgh, Initial residual = 8.5193564e-07, Final residual = 6.1642448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1561674e-09, Final residual = 8.8643364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152053 0 0.46640675 water fraction, min, max = 0.03728941 3.207429e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151004 0 0.46640675 water fraction, min, max = 0.037299898 3.2103033e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152053 0 0.46640675 water fraction, min, max = 0.03728941 3.207462e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151004 0 0.46640675 water fraction, min, max = 0.037299898 3.2103371e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367664e-08, Final residual = 3.5660845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665487e-09, Final residual = 2.0200467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.46 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.0072763222 max: 0.59788013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035456, dtInletScale=2.7021598e+15 -> dtScale=1.0035456 deltaT = 9.5802177 Time = 6308.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514995 0 0.46640667 water fraction, min, max = 0.037310425 3.7966297e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148897 0 0.46640667 water fraction, min, max = 0.037320952 4.3994908e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514995 0 0.46640667 water fraction, min, max = 0.037310425 3.8302255e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148897 0 0.46640667 water fraction, min, max = 0.037320952 4.4340168e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 5.003587e-07, Final residual = 9.5484898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5398667e-09, Final residual = 5.3334343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149951 0 0.46640666 water fraction, min, max = 0.037310409 3.3688335e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999102 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151489 0 0.46640666 water fraction, min, max = 0.037320919 3.5229805e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999102 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149951 0 0.46640666 water fraction, min, max = 0.037310409 3.3688351e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999102 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151489 0 0.46640666 water fraction, min, max = 0.037320919 3.5229821e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999102 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 6.664255e-08, Final residual = 4.6781268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788518e-09, Final residual = 3.669341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.09 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.0072978948 max: 0.59908236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015317, dtInletScale=2.7021598e+15 -> dtScale=1.0015317 deltaT = 9.5945149 Time = 6317.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147847 0 0.46640666 water fraction, min, max = 0.037331448 3.6820269e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146794 0 0.46640666 water fraction, min, max = 0.037341977 3.8455647e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147847 0 0.46640666 water fraction, min, max = 0.037331448 3.6911372e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146794 0 0.46640666 water fraction, min, max = 0.037341977 3.8549272e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053083e-07, Final residual = 6.2565526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.249469e-09, Final residual = 1.6511374e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147847 0 0.46640697 water fraction, min, max = 0.03733146 3.5229821e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146793 0 0.46640697 water fraction, min, max = 0.037342003 3.5229821e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147847 0 0.46640697 water fraction, min, max = 0.03733146 3.5229821e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146793 0 0.46640697 water fraction, min, max = 0.037342003 3.5229821e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999811 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167847e-08, Final residual = 4.1902624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908456e-09, Final residual = 1.5519236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.93 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.0073261571 max: 0.60039761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933775, dtInletScale=2.7021598e+15 -> dtScale=0.99933775 deltaT = 9.5879105 Time = 6327.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145739 0 0.46640666 water fraction, min, max = 0.037352542 3.5246467e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144685 0 0.46640666 water fraction, min, max = 0.037363081 3.5263582e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145739 0 0.46640666 water fraction, min, max = 0.037352542 3.5247419e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144685 0 0.46640666 water fraction, min, max = 0.037363081 3.5264561e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595807e-07, Final residual = 7.4302194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4245973e-09, Final residual = 3.7858565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145739 0 0.46640666 water fraction, min, max = 0.03735253 3.700957e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144687 0 0.46640666 water fraction, min, max = 0.037363056 3.8740575e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145739 0 0.46640666 water fraction, min, max = 0.03735253 3.7009621e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144687 0 0.46640666 water fraction, min, max = 0.037363056 3.8740627e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715191e-08, Final residual = 3.3787963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791707e-09, Final residual = 2.6205986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.56 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.0073198597 max: 0.59936181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010648, dtInletScale=2.7021598e+15 -> dtScale=1.0010648 deltaT = 9.5978211 Time = 6337.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143633 0 0.46640666 water fraction, min, max = 0.037373594 4.0523546e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142579 0 0.46640666 water fraction, min, max = 0.037384133 4.2356751e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143633 0 0.46640666 water fraction, min, max = 0.037373594 4.0625506e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142579 0 0.46640666 water fraction, min, max = 0.037384133 4.2461529e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792734e-07, Final residual = 8.8102269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8038061e-09, Final residual = 5.0972182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143634 0 0.46640666 water fraction, min, max = 0.037373583 4.6120342e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142581 0 0.46640666 water fraction, min, max = 0.037384109 5.329796e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143634 0 0.46640666 water fraction, min, max = 0.037373583 4.6120465e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142581 0 0.46640666 water fraction, min, max = 0.037384109 5.3298087e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 5.8292926e-08, Final residual = 4.6067332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6072278e-09, Final residual = 4.1976255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.18 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.00732601 max: 0.59915816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001405, dtInletScale=2.7021598e+15 -> dtScale=1.001405 deltaT = 9.6110678 Time = 6346.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141526 0 0.46640665 water fraction, min, max = 0.037394652 5.5191668e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140472 0 0.46640665 water fraction, min, max = 0.037405196 5.7138657e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141526 0 0.46640665 water fraction, min, max = 0.037394652 5.529996e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140472 0 0.46640665 water fraction, min, max = 0.037405196 5.7249943e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.798685e-07, Final residual = 6.1527039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466629e-09, Final residual = 8.1181523e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141504 0 0.46640717 water fraction, min, max = 0.037394654 5.5303844e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99998939 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140449 0 0.46640717 water fraction, min, max = 0.037405201 5.7255951e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99998939 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141504 0 0.46640717 water fraction, min, max = 0.037394654 5.5306421e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99998939 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140449 0 0.46640717 water fraction, min, max = 0.037405201 5.7258566e-60 0.99900002 Phase-sum volume fraction, min, max = 0.99999976 0.99998939 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007626e-07, Final residual = 9.3353406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.337158e-09, Final residual = 3.7842814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.18 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.0073454996 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 9.6121734 Time = 6356.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139417 0 0.4664067 water fraction, min, max = 0.037415754 5.9236418e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138362 0 0.4664067 water fraction, min, max = 0.037426306 6.1269914e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139417 0 0.4664067 water fraction, min, max = 0.037415754 5.9349243e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138362 0 0.4664067 water fraction, min, max = 0.037426306 6.1385854e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622698e-07, Final residual = 9.1571788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1510199e-09, Final residual = 5.2257109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139417 0 0.46640665 water fraction, min, max = 0.037415744 5.7258566e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138363 0 0.46640665 water fraction, min, max = 0.037426284 5.7258566e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139417 0 0.46640665 water fraction, min, max = 0.037415744 5.7258566e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138363 0 0.46640665 water fraction, min, max = 0.037426284 5.7258566e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.7697735e-08, Final residual = 4.7838995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843283e-09, Final residual = 4.4803108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.74 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.0073459053 max: 0.59950836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008201, dtInletScale=2.7021598e+15 -> dtScale=1.0008201 deltaT = 9.6199203 Time = 6365.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137308 0 0.46640665 water fraction, min, max = 0.037436835 5.7258569e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136253 0 0.46640665 water fraction, min, max = 0.037447386 5.7258571e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137308 0 0.46640665 water fraction, min, max = 0.037436835 5.7258569e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136253 0 0.46640665 water fraction, min, max = 0.037447386 5.7258571e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170193e-07, Final residual = 6.3622815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3562118e-09, Final residual = 4.6398999e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137305 0 0.46640816 water fraction, min, max = 0.037436845 5.7280818e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136249 0 0.46640816 water fraction, min, max = 0.037447406 5.7302464e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137305 0 0.46640816 water fraction, min, max = 0.037436845 5.7280824e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136249 0 0.46640816 water fraction, min, max = 0.037447406 5.730247e-60 0.99900003 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 9.5695609e-08, Final residual = 4.714198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.714964e-09, Final residual = 9.5346002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.49 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.0073648258 max: 0.60040433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932657, dtInletScale=2.7021598e+15 -> dtScale=0.99932657 deltaT = 9.613279 Time = 6375.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135202 0 0.4664069 water fraction, min, max = 0.037457963 5.730247e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999768 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134146 0 0.4664069 water fraction, min, max = 0.03746852 5.730247e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999768 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135202 0 0.4664069 water fraction, min, max = 0.037457963 5.730247e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999768 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134146 0 0.4664069 water fraction, min, max = 0.03746852 5.730247e-60 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999768 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982262e-07, Final residual = 8.9036721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8974489e-09, Final residual = 4.6356819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135198 0 0.46640665 water fraction, min, max = 0.037457952 5.7302472e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134144 0 0.46640665 water fraction, min, max = 0.037468497 5.7302475e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135198 0 0.46640665 water fraction, min, max = 0.037457952 5.7302472e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134144 0 0.46640665 water fraction, min, max = 0.037468497 5.7302475e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.6101672e-08, Final residual = 4.5089068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093824e-09, Final residual = 3.2099913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.0073557467 max: 0.59951598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008074, dtInletScale=2.7021598e+15 -> dtScale=1.0008074 deltaT = 9.6210285 Time = 6385.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133087 0 0.46640665 water fraction, min, max = 0.037479052 5.7349596e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132032 0 0.46640665 water fraction, min, max = 0.037489608 5.7398039e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133087 0 0.46640665 water fraction, min, max = 0.037479052 5.7352277e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132032 0 0.46640665 water fraction, min, max = 0.037489608 5.7400794e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068479e-07, Final residual = 9.3717119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3652435e-09, Final residual = 5.7324764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133088 0 0.46640665 water fraction, min, max = 0.037479042 5.7302475e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132033 0 0.46640665 water fraction, min, max = 0.037489586 5.7302475e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133088 0 0.46640665 water fraction, min, max = 0.037479042 5.7302475e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132033 0 0.46640665 water fraction, min, max = 0.037489586 5.7302475e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.719797e-08, Final residual = 5.4452879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4459094e-09, Final residual = 5.0563243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.51 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.0073573174 max: 0.59935745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010721, dtInletScale=2.7021598e+15 -> dtScale=1.0010721 deltaT = 9.6310111 Time = 6394.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130977 0 0.46640664 water fraction, min, max = 0.037500143 5.7327442e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129921 0 0.46640664 water fraction, min, max = 0.037510701 5.735311e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130977 0 0.46640664 water fraction, min, max = 0.037500143 5.7328863e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129921 0 0.46640664 water fraction, min, max = 0.037510701 5.7354571e-60 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675978e-07, Final residual = 6.8291868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8226692e-09, Final residual = 9.7396165e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130973 0 0.46640684 water fraction, min, max = 0.03750017 5.7302475e-60 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129914 0 0.46640684 water fraction, min, max = 0.037510755 5.7302475e-60 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130973 0 0.46640684 water fraction, min, max = 0.03750017 5.7302475e-60 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129914 0 0.46640684 water fraction, min, max = 0.037510755 5.7302475e-60 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118084e-08, Final residual = 3.6456066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460296e-09, Final residual = 2.1048432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.16 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.0073872292 max: 0.60155286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99741858, dtInletScale=2.7021598e+15 -> dtScale=0.99741858 deltaT = 9.6060919 Time = 6404.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512886 0 0.46640667 water fraction, min, max = 0.037521316 5.7328843e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127804 0 0.46640667 water fraction, min, max = 0.037531877 5.7355951e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512886 0 0.46640667 water fraction, min, max = 0.037521316 5.7330342e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127804 0 0.46640667 water fraction, min, max = 0.037531877 5.7357491e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961695e-07, Final residual = 7.5674812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.562379e-09, Final residual = 3.6105188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128861 0 0.46640666 water fraction, min, max = 0.037521306 6.0105819e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127806 0 0.46640666 water fraction, min, max = 0.037531856 6.2832793e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128861 0 0.46640666 water fraction, min, max = 0.037521306 6.0105791e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127806 0 0.46640666 water fraction, min, max = 0.037531856 6.2832764e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.3928799e-08, Final residual = 3.1336248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340181e-09, Final residual = 2.1690707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.7 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.0073644888 max: 0.59960953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006512, dtInletScale=2.7021598e+15 -> dtScale=1.0006512 deltaT = 9.6121717 Time = 6414.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126751 0 0.46640666 water fraction, min, max = 0.037542415 6.5647113e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998931 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125695 0 0.46640666 water fraction, min, max = 0.037552974 6.8540235e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998931 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126751 0 0.46640666 water fraction, min, max = 0.037542415 6.5806822e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998931 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125695 0 0.46640666 water fraction, min, max = 0.037552974 6.8704331e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998931 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.4784851e-07, Final residual = 7.4442888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4397733e-09, Final residual = 3.9277969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126751 0 0.46640666 water fraction, min, max = 0.037542406 6.5816024e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125696 0 0.46640666 water fraction, min, max = 0.037552956 6.8718188e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126751 0 0.46640666 water fraction, min, max = 0.037542406 6.5816081e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125696 0 0.46640666 water fraction, min, max = 0.037552956 6.8718246e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801233e-07, Final residual = 3.4538204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542953e-09, Final residual = 2.8459806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.23 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.0073673986 max: 0.59959932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006682, dtInletScale=2.7021598e+15 -> dtScale=1.0006682 deltaT = 9.6182595 Time = 6423.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124641 0 0.46640666 water fraction, min, max = 0.037563515 7.1707327e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123585 0 0.46640666 water fraction, min, max = 0.037574075 7.4780003e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124641 0 0.46640666 water fraction, min, max = 0.037563515 7.1876813e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123585 0 0.46640666 water fraction, min, max = 0.037574075 7.4954141e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264372e-07, Final residual = 7.3687153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3651344e-09, Final residual = 4.3818785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124641 0 0.46640666 water fraction, min, max = 0.037563509 7.1882601e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123586 0 0.46640666 water fraction, min, max = 0.037574062 7.4961012e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124641 0 0.46640666 water fraction, min, max = 0.037563509 7.1882675e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123586 0 0.46640666 water fraction, min, max = 0.037574062 7.4961088e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309811e-08, Final residual = 3.8789941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794439e-09, Final residual = 9.4429882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.78 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.0073725662 max: 0.59970166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004975, dtInletScale=2.7021598e+15 -> dtScale=1.0004975 deltaT = 9.6226921 Time = 6433.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122525 0 0.46640651 water fraction, min, max = 0.037584625 7.4961088e-60 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121469 0 0.46640651 water fraction, min, max = 0.037595187 7.4961088e-60 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122525 0 0.46640651 water fraction, min, max = 0.037584625 7.4961088e-60 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121469 0 0.46640651 water fraction, min, max = 0.037595187 7.4961088e-60 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267904e-07, Final residual = 5.5022469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4985451e-09, Final residual = 6.6450929e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122487 0 0.46638343 water fraction, min, max = 0.037584651 7.4961091e-60 0.99900057 Phase-sum volume fraction, min, max = 0.99999959 0.99995142 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121428 0 0.46638343 water fraction, min, max = 0.037595237 7.4961095e-60 0.99900057 Phase-sum volume fraction, min, max = 0.99999959 0.99995142 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122487 0 0.46638343 water fraction, min, max = 0.037584651 7.4961091e-60 0.99900057 Phase-sum volume fraction, min, max = 0.99999959 0.99995142 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121428 0 0.46638343 water fraction, min, max = 0.037595237 7.4961095e-60 0.99900057 Phase-sum volume fraction, min, max = 0.99999959 0.99995142 1.0000447 GAMGPCG: Solving for p_rgh, Initial residual = 7.5185e-07, Final residual = 3.1070089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1070897e-09, Final residual = 2.8778874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.6 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.0073960415 max: 0.60171286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99715337, dtInletScale=2.7021598e+15 -> dtScale=0.99715337 deltaT = 9.5950534 Time = 6442.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120414 0 0.46640672 water fraction, min, max = 0.037605792 7.502757e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119359 0 0.46640672 water fraction, min, max = 0.03761635 7.509589e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120414 0 0.46640672 water fraction, min, max = 0.037605792 7.5031311e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119359 0 0.46640672 water fraction, min, max = 0.03761635 7.5099734e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197947e-07, Final residual = 4.4703313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4685604e-09, Final residual = 9.5634619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120414 0 0.46640667 water fraction, min, max = 0.037605789 7.4961095e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119359 0 0.46640667 water fraction, min, max = 0.037616343 7.4961095e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120414 0 0.46640667 water fraction, min, max = 0.037605789 7.4961095e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119359 0 0.46640667 water fraction, min, max = 0.037616343 7.4961095e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1528684e-08, Final residual = 9.3347573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3354977e-10, Final residual = 3.4743044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.16 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.0073767082 max: 0.59980604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 9.5978103 Time = 6452.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118303 0 0.46640667 water fraction, min, max = 0.037626901 7.4961099e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117247 0 0.46640667 water fraction, min, max = 0.03763746 7.4961103e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118303 0 0.46640667 water fraction, min, max = 0.037626901 7.4961099e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117247 0 0.46640667 water fraction, min, max = 0.03763746 7.4961103e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.611385e-07, Final residual = 4.1225496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209507e-09, Final residual = 1.1026763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118303 0 0.46640667 water fraction, min, max = 0.037626898 7.4961099e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117248 0 0.46640667 water fraction, min, max = 0.037637454 7.4961103e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118303 0 0.46640667 water fraction, min, max = 0.037626898 7.4961099e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117248 0 0.46640667 water fraction, min, max = 0.037637454 7.4961103e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170322e-08, Final residual = 9.2483139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.248994e-10, Final residual = 3.0215633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.69 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.0073793908 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 9.5994653 Time = 6462.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116192 0 0.46640667 water fraction, min, max = 0.037648012 7.4998319e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115136 0 0.46640667 water fraction, min, max = 0.037658571 7.5036567e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116192 0 0.46640667 water fraction, min, max = 0.037648012 7.5000411e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115136 0 0.46640667 water fraction, min, max = 0.037658571 7.5038716e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419368e-07, Final residual = 4.0702898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0687026e-09, Final residual = 1.2740473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116192 0 0.46640667 water fraction, min, max = 0.037648009 7.8927228e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115136 0 0.46640667 water fraction, min, max = 0.037658565 8.2786545e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116192 0 0.46640667 water fraction, min, max = 0.037648009 7.8927363e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115136 0 0.46640667 water fraction, min, max = 0.037658565 8.2786684e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544373e-08, Final residual = 1.1196954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197895e-09, Final residual = 4.0039341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.2 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.0073808544 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 9.600569 Time = 6471.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114081 0 0.46640667 water fraction, min, max = 0.037669123 8.675422e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113025 0 0.46640667 water fraction, min, max = 0.037679682 9.0831667e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114081 0 0.46640667 water fraction, min, max = 0.037669123 8.6977037e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113025 0 0.46640667 water fraction, min, max = 0.037679682 9.1060555e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6861501e-07, Final residual = 4.2982836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966627e-09, Final residual = 1.3918685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114081 0 0.46640667 water fraction, min, max = 0.03766912 8.2786684e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113025 0 0.46640667 water fraction, min, max = 0.037679676 8.2786684e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114081 0 0.46640667 water fraction, min, max = 0.03766912 8.2786684e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113025 0 0.46640667 water fraction, min, max = 0.037679676 8.2786684e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274418e-08, Final residual = 1.2784022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785032e-09, Final residual = 5.060153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.75 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.0073840102 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 9.601121 Time = 6481.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111969 0 0.46640667 water fraction, min, max = 0.037690234 8.2786688e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110914 0 0.46640667 water fraction, min, max = 0.037700792 8.2786693e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111969 0 0.46640667 water fraction, min, max = 0.037690234 8.2786689e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110914 0 0.46640667 water fraction, min, max = 0.037700792 8.2786694e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7431932e-07, Final residual = 4.547395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457639e-09, Final residual = 1.4635457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511197 0 0.46640667 water fraction, min, max = 0.037690232 8.2874782e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110914 0 0.46640667 water fraction, min, max = 0.037700787 8.2960511e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511197 0 0.46640667 water fraction, min, max = 0.037690232 8.2874785e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110914 0 0.46640667 water fraction, min, max = 0.037700787 8.2960514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0955587e-08, Final residual = 1.3285302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286278e-09, Final residual = 5.8963024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.29 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.0073859552 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 9.6016731 Time = 6490.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109858 0 0.46640667 water fraction, min, max = 0.037711345 8.2960514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108803 0 0.46640667 water fraction, min, max = 0.037721903 8.2960514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109858 0 0.46640667 water fraction, min, max = 0.037711345 8.2960514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108803 0 0.46640667 water fraction, min, max = 0.037721903 8.2960514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298915e-07, Final residual = 4.7430498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413242e-09, Final residual = 1.5052906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109858 0 0.46640667 water fraction, min, max = 0.037711343 8.3007108e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108803 0 0.46640667 water fraction, min, max = 0.037721899 8.305245e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109858 0 0.46640667 water fraction, min, max = 0.037711343 8.3007109e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108803 0 0.46640667 water fraction, min, max = 0.037721899 8.3052452e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8292924e-08, Final residual = 1.2509711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510527e-09, Final residual = 6.5913744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.83 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.0073881835 max: 0.59990511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 9.6027775 Time = 6500.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107747 0 0.46640667 water fraction, min, max = 0.037732457 8.7751808e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106691 0 0.46640667 water fraction, min, max = 0.037743016 9.258099e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107747 0 0.46640667 water fraction, min, max = 0.037732457 8.8014986e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106691 0 0.46640667 water fraction, min, max = 0.037743016 9.2851316e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756651e-07, Final residual = 5.1192048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.117244e-09, Final residual = 1.6910842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107747 0 0.46640667 water fraction, min, max = 0.037732454 8.8022559e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106692 0 0.46640667 water fraction, min, max = 0.03774301 9.2859296e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107747 0 0.46640667 water fraction, min, max = 0.037732454 8.8022727e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106692 0 0.46640667 water fraction, min, max = 0.03774301 9.2859469e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902125e-08, Final residual = 1.3127042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128088e-09, Final residual = 8.1847591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.43 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.0073909372 max: 0.59983304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 9.6049872 Time = 6510.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105636 0 0.46640667 water fraction, min, max = 0.037753569 9.7831677e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510458 0 0.46640667 water fraction, min, max = 0.037764129 1.0294114e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105636 0 0.46640667 water fraction, min, max = 0.037753569 9.8109916e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510458 0 0.46640667 water fraction, min, max = 0.037764129 1.0322693e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356488e-07, Final residual = 5.7138725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115083e-09, Final residual = 2.092087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105636 0 0.46640667 water fraction, min, max = 0.037753565 9.8118074e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104581 0 0.46640667 water fraction, min, max = 0.037764121 1.0323567e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105636 0 0.46640667 water fraction, min, max = 0.037753565 9.8118242e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104581 0 0.46640667 water fraction, min, max = 0.037764121 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207758e-08, Final residual = 1.6099539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100997e-09, Final residual = 1.1133014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.18 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.0073940863 max: 0.59976151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 9.6083038 Time = 6519.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103525 0 0.46640667 water fraction, min, max = 0.037774681 1.0849794e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102468 0 0.46640667 water fraction, min, max = 0.037785242 1.1390518e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103525 0 0.46640667 water fraction, min, max = 0.037774681 1.0879218e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102468 0 0.46640667 water fraction, min, max = 0.037785242 1.1420741e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866684e-07, Final residual = 6.4737766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710318e-09, Final residual = 2.5796037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103525 0 0.46640666 water fraction, min, max = 0.037774677 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102469 0 0.46640666 water fraction, min, max = 0.037785233 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103525 0 0.46640666 water fraction, min, max = 0.037774677 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102469 0 0.46640666 water fraction, min, max = 0.037785233 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499012e-08, Final residual = 1.9908675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.991051e-09, Final residual = 1.4957774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.79 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.0073980369 max: 0.59971697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004719, dtInletScale=2.7021598e+15 -> dtScale=1.0004719 deltaT = 9.6127298 Time = 6529.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101413 0 0.46640666 water fraction, min, max = 0.037795795 1.0329102e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100357 0 0.46640666 water fraction, min, max = 0.037806358 1.0334772e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101413 0 0.46640666 water fraction, min, max = 0.037795795 1.032941e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100357 0 0.46640666 water fraction, min, max = 0.037806358 1.0335088e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364864e-07, Final residual = 7.4235748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204408e-09, Final residual = 3.1472699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101413 0 0.46640666 water fraction, min, max = 0.037795791 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100358 0 0.46640666 water fraction, min, max = 0.037806348 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101413 0 0.46640666 water fraction, min, max = 0.037795791 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100358 0 0.46640666 water fraction, min, max = 0.037806348 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.2459862e-08, Final residual = 2.4099762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102088e-09, Final residual = 2.0144388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.45 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.0074038271 max: 0.59973556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004409, dtInletScale=2.7021598e+15 -> dtScale=1.0004409 deltaT = 9.6166061 Time = 6538.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099301 0 0.46640666 water fraction, min, max = 0.037816911 1.0341094e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098245 0 0.46640666 water fraction, min, max = 0.037827474 1.0359086e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099301 0 0.46640666 water fraction, min, max = 0.037816911 1.0342072e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098245 0 0.46640666 water fraction, min, max = 0.037827474 1.036009e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762824e-07, Final residual = 8.9574711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.953604e-09, Final residual = 4.0062189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099302 0 0.46640666 water fraction, min, max = 0.037816905 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098246 0 0.46640666 water fraction, min, max = 0.037827462 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099302 0 0.46640666 water fraction, min, max = 0.037816905 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098246 0 0.46640666 water fraction, min, max = 0.037827462 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530603e-08, Final residual = 3.1185951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188467e-09, Final residual = 2.8253817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.04 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.0074083024 max: 0.59969828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=2.7021598e+15 -> dtScale=1.0005031 deltaT = 9.6210403 Time = 6548.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509719 0 0.46640666 water fraction, min, max = 0.037838024 1.0329759e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096133 0 0.46640666 water fraction, min, max = 0.037848587 1.0336104e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509719 0 0.46640666 water fraction, min, max = 0.037838024 1.0330104e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096133 0 0.46640666 water fraction, min, max = 0.037848587 1.0336458e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166765e-07, Final residual = 5.0524252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485346e-09, Final residual = 4.4240476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509719 0 0.46640665 water fraction, min, max = 0.037838016 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096134 0 0.46640665 water fraction, min, max = 0.03784857 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509719 0 0.46640665 water fraction, min, max = 0.037838016 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096134 0 0.46640665 water fraction, min, max = 0.03784857 1.0323584e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.7443316e-08, Final residual = 4.2419396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.242312e-09, Final residual = 3.7936715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.68 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.0074166792 max: 0.59958491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006923, dtInletScale=2.7021598e+15 -> dtScale=1.0006923 deltaT = 9.6276996 Time = 6558.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095078 0 0.46640665 water fraction, min, max = 0.037859133 1.0343185e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094022 0 0.46640665 water fraction, min, max = 0.037869697 1.0363325e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095078 0 0.46640665 water fraction, min, max = 0.037859133 1.0344278e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094022 0 0.46640665 water fraction, min, max = 0.037869697 1.0364447e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2213111e-07, Final residual = 6.3416383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3366139e-09, Final residual = 5.4887622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095079 0 0.46640664 water fraction, min, max = 0.037859124 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094023 0 0.46640664 water fraction, min, max = 0.037869678 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095079 0 0.46640664 water fraction, min, max = 0.037859124 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094023 0 0.46640664 water fraction, min, max = 0.037869678 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.1122533e-08, Final residual = 5.2677531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.268143e-09, Final residual = 5.0769644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.33 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.0074254978 max: 0.59964232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005965, dtInletScale=2.7021598e+15 -> dtScale=1.0005965 deltaT = 9.6332564 Time = 6567.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092967 0 0.46640664 water fraction, min, max = 0.03788024 1.0330497e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091911 0 0.46640664 water fraction, min, max = 0.037890803 1.03376e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092967 0 0.46640664 water fraction, min, max = 0.03788024 1.0330882e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091911 0 0.46640664 water fraction, min, max = 0.037890803 1.0337996e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2813263e-07, Final residual = 7.8261903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8197222e-09, Final residual = 6.7740152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092968 0 0.46640664 water fraction, min, max = 0.03788023 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091913 0 0.46640664 water fraction, min, max = 0.037890782 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092968 0 0.46640664 water fraction, min, max = 0.03788023 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091913 0 0.46640664 water fraction, min, max = 0.037890782 1.0323584e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064861e-08, Final residual = 6.5260825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5264993e-09, Final residual = 6.6648152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.96 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.0074358688 max: 0.59957463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007095, dtInletScale=2.7021598e+15 -> dtScale=1.0007095 deltaT = 9.6399334 Time = 6577.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090856 0 0.46640663 water fraction, min, max = 0.037901342 1.0330898e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150898 0 0.46640663 water fraction, min, max = 0.037911903 1.0338414e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090856 0 0.46640663 water fraction, min, max = 0.037901342 1.0331306e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150898 0 0.46640663 water fraction, min, max = 0.037911903 1.0338832e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945946e-07, Final residual = 9.5366898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5281466e-09, Final residual = 8.3513314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090857 0 0.46640663 water fraction, min, max = 0.037901331 1.1107483e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089802 0 0.46640663 water fraction, min, max = 0.03791188 1.1870426e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090857 0 0.46640663 water fraction, min, max = 0.037901331 1.1107481e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089802 0 0.46640663 water fraction, min, max = 0.03791188 1.1870424e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 5.5297447e-08, Final residual = 8.0452699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0457668e-09, Final residual = 8.8173567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.65 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.0074445268 max: 0.59947819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008704, dtInletScale=2.7021598e+15 -> dtScale=1.0008704 deltaT = 9.6482932 Time = 6587.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088745 0 0.4664066 water fraction, min, max = 0.037922439 1.2655846e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087689 0 0.4664066 water fraction, min, max = 0.037933 1.3462875e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088745 0 0.4664066 water fraction, min, max = 0.037922439 1.2699644e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087689 0 0.4664066 water fraction, min, max = 0.037933 1.3507856e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817192e-07, Final residual = 4.1485092e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1179938e-09, Final residual = 3.1945051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088744 0 0.46640668 water fraction, min, max = 0.037922491 1.1870424e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087683 0 0.46640668 water fraction, min, max = 0.037933104 1.1870424e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088744 0 0.46640668 water fraction, min, max = 0.037922491 1.1870424e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087683 0 0.46640668 water fraction, min, max = 0.037933104 1.1870424e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032339e-08, Final residual = 2.0163751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165312e-09, Final residual = 6.2005716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.39 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.0075030831 max: 0.6033954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99437284, dtInletScale=2.7021598e+15 -> dtScale=0.99437284 deltaT = 9.5939335 Time = 6596.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086627 0 0.46640667 water fraction, min, max = 0.037943659 1.1878562e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085571 0 0.46640667 water fraction, min, max = 0.037954215 1.1886922e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086627 0 0.46640667 water fraction, min, max = 0.037943659 1.1879013e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085571 0 0.46640667 water fraction, min, max = 0.037954215 1.1887385e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041654e-07, Final residual = 5.7450634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385278e-09, Final residual = 3.0206605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086628 0 0.46640666 water fraction, min, max = 0.037943643 1.5264749e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085574 0 0.46640666 water fraction, min, max = 0.037954181 1.8568811e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086628 0 0.46640666 water fraction, min, max = 0.037943643 1.5264748e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085574 0 0.46640666 water fraction, min, max = 0.037954181 1.8568811e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706179e-07, Final residual = 3.209237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094962e-09, Final residual = 1.9936279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.96 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.0074628365 max: 0.59929535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011758, dtInletScale=2.7021598e+15 -> dtScale=1.0011758 deltaT = 9.6049781 Time = 6606.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084519 0 0.46640666 water fraction, min, max = 0.037964733 1.9437655e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083464 0 0.46640666 water fraction, min, max = 0.037975286 2.0330246e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084519 0 0.46640666 water fraction, min, max = 0.037964733 1.9485788e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083464 0 0.46640666 water fraction, min, max = 0.037975286 2.0379672e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.3756122e-07, Final residual = 8.2021238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1916416e-09, Final residual = 5.2570129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508452 0 0.46640666 water fraction, min, max = 0.037964714 1.9488426e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083467 0 0.46640666 water fraction, min, max = 0.037975246 2.0383603e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508452 0 0.46640666 water fraction, min, max = 0.037964714 1.9488424e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083467 0 0.46640666 water fraction, min, max = 0.037975246 2.03836e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434876e-08, Final residual = 5.3905583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3910542e-09, Final residual = 4.2118933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.54 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.0074733709 max: 0.59894583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017601, dtInletScale=2.7021598e+15 -> dtScale=1.0017601 deltaT = 9.6215938 Time = 6615.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082412 0 0.46640666 water fraction, min, max = 0.037985799 2.03836e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081357 0 0.46640666 water fraction, min, max = 0.037996353 2.03836e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082412 0 0.46640666 water fraction, min, max = 0.037985799 2.03836e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081357 0 0.46640666 water fraction, min, max = 0.037996353 2.03836e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381373e-07, Final residual = 7.9319841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.919978e-09, Final residual = 2.5623943e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082444 0 0.46641091 water fraction, min, max = 0.037985814 2.0412506e-59 0.9990002 Phase-sum volume fraction, min, max = 1.0000003 0.99995867 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081387 0 0.46641091 water fraction, min, max = 0.03799638 2.0440616e-59 0.9990002 Phase-sum volume fraction, min, max = 1.0000003 0.99995867 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082444 0 0.46641091 water fraction, min, max = 0.037985814 2.041245e-59 0.9990002 Phase-sum volume fraction, min, max = 1.0000003 0.99995867 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081387 0 0.46641091 water fraction, min, max = 0.03799638 2.0440558e-59 0.9990002 Phase-sum volume fraction, min, max = 1.0000003 0.99995867 1.0000994 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504712e-07, Final residual = 9.4089069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111775e-09, Final residual = 7.8238793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.31 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.0075104034 max: 0.60079896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99867017, dtInletScale=2.7021598e+15 -> dtScale=0.99867017 deltaT = 9.6082959 Time = 6625.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080297 0 0.46640662 water fraction, min, max = 0.038006931 2.0440558e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079241 0 0.46640662 water fraction, min, max = 0.038017486 2.0440558e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080297 0 0.46640662 water fraction, min, max = 0.038006931 2.0440558e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079241 0 0.46640662 water fraction, min, max = 0.038017486 2.0440558e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.4226601e-07, Final residual = 6.8555532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443051e-09, Final residual = 9.984279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080303 0 0.46640686 water fraction, min, max = 0.038006905 2.0440559e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507925 0 0.46640686 water fraction, min, max = 0.038017434 2.044056e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080303 0 0.46640686 water fraction, min, max = 0.038006905 2.0440559e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507925 0 0.46640686 water fraction, min, max = 0.038017434 2.044056e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5317372e-08, Final residual = 7.1961507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1969631e-09, Final residual = 4.9405929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.85 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.0074978422 max: 0.5982539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029187, dtInletScale=2.7021598e+15 -> dtScale=1.0029187 deltaT = 9.6360431 Time = 6635.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078192 0 0.46640665 water fraction, min, max = 0.038027997 2.0450736e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077136 0 0.46640665 water fraction, min, max = 0.03803856 2.046119e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078192 0 0.46640665 water fraction, min, max = 0.038027997 2.0451299e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077136 0 0.46640665 water fraction, min, max = 0.03803856 2.0461769e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.2968871e-07, Final residual = 9.1982433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1828362e-09, Final residual = 2.1043272e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078151 0 0.46640306 water fraction, min, max = 0.038028014 2.1533951e-59 0.99900013 Phase-sum volume fraction, min, max = 0.99999959 0.99996762 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077093 0 0.46640306 water fraction, min, max = 0.038038591 2.2600698e-59 0.99900013 Phase-sum volume fraction, min, max = 0.99999959 0.99996762 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078151 0 0.46640306 water fraction, min, max = 0.038028014 2.1538674e-59 0.99900013 Phase-sum volume fraction, min, max = 0.99999959 0.99996762 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077093 0 0.46640306 water fraction, min, max = 0.038038591 2.2605476e-59 0.99900013 Phase-sum volume fraction, min, max = 0.99999959 0.99996762 1.0000819 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838353e-07, Final residual = 5.5106085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5122063e-09, Final residual = 6.0066496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.62 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.0075458808 max: 0.60098144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836694, dtInletScale=2.7021598e+15 -> dtScale=0.99836694 deltaT = 9.6199293 Time = 6644.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076078 0 0.46640669 water fraction, min, max = 0.038049152 2.2605476e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999889 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075022 0 0.46640669 water fraction, min, max = 0.038059716 2.2605476e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999889 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076078 0 0.46640669 water fraction, min, max = 0.038049152 2.2605476e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999889 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075022 0 0.46640669 water fraction, min, max = 0.038059716 2.2605476e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999889 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651456e-07, Final residual = 7.3887211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761618e-09, Final residual = 8.6256059e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076077 0 0.46640692 water fraction, min, max = 0.038049167 2.2605477e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075019 0 0.46640692 water fraction, min, max = 0.038059747 2.2605479e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076077 0 0.46640692 water fraction, min, max = 0.038049167 2.2605477e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075019 0 0.46640692 water fraction, min, max = 0.038059747 2.2605479e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.429649e-08, Final residual = 4.2342966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347627e-09, Final residual = 9.4729368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.26 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.0075664287 max: 0.60102474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99829501, dtInletScale=2.7021598e+15 -> dtScale=0.99829501 deltaT = 9.6033155 Time = 6654.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073962 0 0.46640668 water fraction, min, max = 0.038070312 2.260548e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072905 0 0.46640668 water fraction, min, max = 0.038080877 2.2605481e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073962 0 0.46640668 water fraction, min, max = 0.038070312 2.260548e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072905 0 0.46640668 water fraction, min, max = 0.038080877 2.2605481e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713907e-07, Final residual = 9.1206553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058581e-09, Final residual = 4.7809824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073963 0 0.46640666 water fraction, min, max = 0.038070286 2.260548e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072909 0 0.46640666 water fraction, min, max = 0.038080823 2.2605481e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073963 0 0.46640666 water fraction, min, max = 0.038070286 2.260548e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072909 0 0.46640666 water fraction, min, max = 0.038080823 2.2605481e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 6.3362014e-08, Final residual = 5.4850246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856042e-09, Final residual = 3.3104477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.79 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.0075496281 max: 0.59869458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021804, dtInletScale=2.7021598e+15 -> dtScale=1.0021804 deltaT = 9.6238153 Time = 6664.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071854 0 0.46640666 water fraction, min, max = 0.038091385 2.2605483e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070797 0 0.46640666 water fraction, min, max = 0.038101948 2.2605484e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071854 0 0.46640666 water fraction, min, max = 0.038091385 2.2605483e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070797 0 0.46640666 water fraction, min, max = 0.038101948 2.2605484e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 5.1762858e-07, Final residual = 7.9541402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9395457e-09, Final residual = 9.369218e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071854 0 0.46640658 water fraction, min, max = 0.038091411 2.2656373e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070795 0 0.46640658 water fraction, min, max = 0.038102001 2.2705921e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071854 0 0.46640658 water fraction, min, max = 0.038091411 2.2656373e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070795 0 0.46640658 water fraction, min, max = 0.038102001 2.2705922e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.1872414e-08, Final residual = 5.5839073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5846177e-09, Final residual = 2.8264859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.51 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.0076019581 max: 0.60129176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9978517, dtInletScale=2.7021598e+15 -> dtScale=0.9978517 deltaT = 9.6027615 Time = 6673.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069737 0 0.46640667 water fraction, min, max = 0.038112573 2.3990961e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506868 0 0.46640667 water fraction, min, max = 0.038123146 2.5310793e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069737 0 0.46640667 water fraction, min, max = 0.038112573 2.4061476e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506868 0 0.46640667 water fraction, min, max = 0.038123146 2.5383188e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221813e-07, Final residual = 7.8720769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587848e-09, Final residual = 3.6448361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069738 0 0.46640666 water fraction, min, max = 0.038112547 2.2705922e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068683 0 0.46640666 water fraction, min, max = 0.038123089 2.2705922e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069738 0 0.46640666 water fraction, min, max = 0.038112547 2.2705922e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068683 0 0.46640666 water fraction, min, max = 0.038123089 2.2705922e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 6.7079605e-08, Final residual = 5.1619213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1625995e-09, Final residual = 2.3082443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.04 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.0075797115 max: 0.59875621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020773, dtInletScale=2.7021598e+15 -> dtScale=1.0020773 deltaT = 9.6227061 Time = 6683.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067627 0 0.46640666 water fraction, min, max = 0.038133657 2.2719362e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506657 0 0.46640666 water fraction, min, max = 0.038144227 2.2733167e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067627 0 0.46640666 water fraction, min, max = 0.038133657 2.27201e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506657 0 0.46640666 water fraction, min, max = 0.038144227 2.2733925e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056875e-07, Final residual = 9.9158694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004821e-09, Final residual = 6.3145411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067628 0 0.46640665 water fraction, min, max = 0.038133633 2.4142286e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066574 0 0.46640665 water fraction, min, max = 0.038144176 2.5540786e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067628 0 0.46640665 water fraction, min, max = 0.038133633 2.4142274e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066574 0 0.46640665 water fraction, min, max = 0.038144176 2.5540773e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624888e-08, Final residual = 7.2604409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2613699e-09, Final residual = 4.9668415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.54 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.0075929135 max: 0.59847018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025562, dtInletScale=2.7021598e+15 -> dtScale=1.0025562 deltaT = 9.647197 Time = 6692.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065517 0 0.46640665 water fraction, min, max = 0.03815475 2.6984303e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064459 0 0.46640665 water fraction, min, max = 0.038165325 2.8466982e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065517 0 0.46640665 water fraction, min, max = 0.03815475 2.7063647e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064459 0 0.46640665 water fraction, min, max = 0.038165325 2.8548444e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095194e-07, Final residual = 8.2092293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972721e-09, Final residual = 1.7035093e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065577 0 0.46640839 water fraction, min, max = 0.038154771 2.7068706e-59 0.99900006 Phase-sum volume fraction, min, max = 1.0000006 0.99998814 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064517 0 0.46640839 water fraction, min, max = 0.038165367 2.8553086e-59 0.99900006 Phase-sum volume fraction, min, max = 1.0000006 0.99998814 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065577 0 0.46640839 water fraction, min, max = 0.038154771 2.7062193e-59 0.99900006 Phase-sum volume fraction, min, max = 1.0000006 0.99998814 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064517 0 0.46640839 water fraction, min, max = 0.038165367 2.8546397e-59 0.99900006 Phase-sum volume fraction, min, max = 1.0000006 0.99998814 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604064e-07, Final residual = 4.7016049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028293e-09, Final residual = 7.2716065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.28 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.0076399879 max: 0.60099156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99835012, dtInletScale=2.7021598e+15 -> dtScale=0.99835012 deltaT = 9.6310403 Time = 6702.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063397 0 0.46640677 water fraction, min, max = 0.038175948 3.0343079e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062339 0 0.46640677 water fraction, min, max = 0.03818653 3.2188447e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063397 0 0.46640677 water fraction, min, max = 0.038175948 3.0441751e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062339 0 0.46640677 water fraction, min, max = 0.03818653 3.2289753e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 4.8757834e-07, Final residual = 7.6772438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6676675e-09, Final residual = 5.2140515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063399 0 0.46640666 water fraction, min, max = 0.03817593 3.0139002e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062342 0 0.46640666 water fraction, min, max = 0.038186491 3.1689615e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063399 0 0.46640666 water fraction, min, max = 0.03817593 3.0138959e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062342 0 0.46640666 water fraction, min, max = 0.038186491 3.168957e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 7.1589333e-08, Final residual = 5.3306604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3312039e-09, Final residual = 4.0040584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.82 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.0076237395 max: 0.59885241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019163, dtInletScale=2.7021598e+15 -> dtScale=1.0019163 deltaT = 9.6494308 Time = 6712.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061284 0 0.46640666 water fraction, min, max = 0.038197076 3.3289785e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060226 0 0.46640666 water fraction, min, max = 0.038207661 3.4933345e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061284 0 0.46640666 water fraction, min, max = 0.038197076 3.3377632e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060226 0 0.46640666 water fraction, min, max = 0.038207661 3.5023536e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400138e-07, Final residual = 8.5083465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4984822e-09, Final residual = 6.5759286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061285 0 0.46640665 water fraction, min, max = 0.038197059 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060228 0 0.46640665 water fraction, min, max = 0.038207627 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061285 0 0.46640665 water fraction, min, max = 0.038197059 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060228 0 0.46640665 water fraction, min, max = 0.038207627 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 6.3970949e-08, Final residual = 6.673849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6745086e-09, Final residual = 5.7785809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.33 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.0076346086 max: 0.59872825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021241, dtInletScale=2.7021598e+15 -> dtScale=1.0021241 deltaT = 9.6695746 Time = 6721.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059169 0 0.46640665 water fraction, min, max = 0.038218219 3.1739811e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505811 0 0.46640665 water fraction, min, max = 0.038228813 3.1791413e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059169 0 0.46640665 water fraction, min, max = 0.038218219 3.1742571e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505811 0 0.46640665 water fraction, min, max = 0.038228813 3.1794246e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128508e-07, Final residual = 9.6682236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.65786e-09, Final residual = 8.2327407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505917 0 0.46640663 water fraction, min, max = 0.038218205 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999376 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058112 0 0.46640663 water fraction, min, max = 0.038228782 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999376 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505917 0 0.46640663 water fraction, min, max = 0.038218205 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999376 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058112 0 0.46640663 water fraction, min, max = 0.038228782 3.168957e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999376 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 6.5224636e-08, Final residual = 8.1825961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1833307e-09, Final residual = 7.8107535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.85 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.0076485281 max: 0.59877745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020417, dtInletScale=2.7021598e+15 -> dtScale=1.0020417 deltaT = 9.6892408 Time = 6731.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057052 0 0.46640663 water fraction, min, max = 0.038239383 3.17073e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055992 0 0.46640663 water fraction, min, max = 0.038249986 3.172551e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057052 0 0.46640663 water fraction, min, max = 0.038239383 3.1708275e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055992 0 0.46640663 water fraction, min, max = 0.038249986 3.1726512e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 4.819005e-07, Final residual = 6.4409858e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930379e-09, Final residual = 3.4891154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505705 0 0.46640676 water fraction, min, max = 0.038239436 3.3586303e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055984 0 0.46640676 water fraction, min, max = 0.038250091 3.5433064e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505705 0 0.46640676 water fraction, min, max = 0.038239436 3.3586473e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055984 0 0.46640676 water fraction, min, max = 0.038250091 3.543324e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 6.569722e-08, Final residual = 2.4623756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625894e-09, Final residual = 7.6833745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.51 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.0077115332 max: 0.60310544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99485092, dtInletScale=2.7021598e+15 -> dtScale=0.99485092 deltaT = 9.6388285 Time = 6741.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054924 0 0.46640667 water fraction, min, max = 0.038260693 3.7312092e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053863 0 0.46640667 water fraction, min, max = 0.038271295 3.9241724e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054924 0 0.46640667 water fraction, min, max = 0.038260693 3.7415003e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053863 0 0.46640667 water fraction, min, max = 0.038271295 3.9347373e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028271e-07, Final residual = 4.935294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301444e-09, Final residual = 2.8354401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054924 0 0.46640666 water fraction, min, max = 0.038260679 3.7416593e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053866 0 0.46640666 water fraction, min, max = 0.038271266 3.9347823e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054924 0 0.46640666 water fraction, min, max = 0.038260679 3.7416616e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053866 0 0.46640666 water fraction, min, max = 0.038271266 3.9347846e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812003e-08, Final residual = 3.279847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.280077e-09, Final residual = 1.9527275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.02 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.007667706 max: 0.59881667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019761, dtInletScale=2.7021598e+15 -> dtScale=1.0019761 deltaT = 9.6578124 Time = 6750.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052805 0 0.46640666 water fraction, min, max = 0.038281875 3.9347846e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051744 0 0.46640666 water fraction, min, max = 0.038292486 3.9347846e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052805 0 0.46640666 water fraction, min, max = 0.038281875 3.9347846e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051744 0 0.46640666 water fraction, min, max = 0.038292486 3.9347846e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356943e-07, Final residual = 6.4491202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4422172e-09, Final residual = 4.3513606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052806 0 0.46640666 water fraction, min, max = 0.03828186 3.936868e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051746 0 0.46640666 water fraction, min, max = 0.038292455 3.9388966e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052806 0 0.46640666 water fraction, min, max = 0.03828186 3.936868e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051746 0 0.46640666 water fraction, min, max = 0.038292455 3.9388966e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 6.0965515e-08, Final residual = 4.9239626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244203e-09, Final residual = 3.4503096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.54 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.0076796771 max: 0.59866886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022235, dtInletScale=2.7021598e+15 -> dtScale=1.0022235 deltaT = 9.6791197 Time = 6760.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050685 0 0.46640666 water fraction, min, max = 0.038303075 3.9388966e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049622 0 0.46640666 water fraction, min, max = 0.038313696 3.9388966e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050685 0 0.46640666 water fraction, min, max = 0.038303075 3.9388966e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049622 0 0.46640666 water fraction, min, max = 0.038313696 3.9388966e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 4.6427834e-07, Final residual = 7.5480904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5403805e-09, Final residual = 5.6662192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050685 0 0.46640665 water fraction, min, max = 0.038303061 3.9388969e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049625 0 0.46640665 water fraction, min, max = 0.038313667 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050685 0 0.46640665 water fraction, min, max = 0.038303061 3.9388969e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049625 0 0.46640665 water fraction, min, max = 0.038313667 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.5946634e-08, Final residual = 6.1824025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829695e-09, Final residual = 4.8969756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.06 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.0076944507 max: 0.59878878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020228, dtInletScale=2.7021598e+15 -> dtScale=1.0020228 deltaT = 9.6982651 Time = 6770.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048562 0 0.46640665 water fraction, min, max = 0.038324297 3.9433169e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047499 0 0.46640665 water fraction, min, max = 0.038334928 3.9478563e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048562 0 0.46640665 water fraction, min, max = 0.038324297 3.9435594e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047499 0 0.46640665 water fraction, min, max = 0.038334928 3.9481053e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772741e-07, Final residual = 8.5328543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.52454e-09, Final residual = 7.0023472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048562 0 0.46640664 water fraction, min, max = 0.038324284 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047501 0 0.46640664 water fraction, min, max = 0.038334901 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048562 0 0.46640664 water fraction, min, max = 0.038324284 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047501 0 0.46640664 water fraction, min, max = 0.038334901 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361002e-08, Final residual = 7.3242227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248064e-09, Final residual = 6.4069325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.63 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.0077078692 max: 0.59892527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017944, dtInletScale=2.7021598e+15 -> dtScale=1.0017944 deltaT = 9.7152221 Time = 6779.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046437 0 0.46640664 water fraction, min, max = 0.038345538 3.9435743e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045373 0 0.46640664 water fraction, min, max = 0.038356176 3.9483782e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046437 0 0.46640664 water fraction, min, max = 0.038345538 3.9438311e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045373 0 0.46640664 water fraction, min, max = 0.038356176 3.9486419e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.5798311e-07, Final residual = 9.7036718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6943555e-09, Final residual = 8.6134123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046438 0 0.46640662 water fraction, min, max = 0.038345525 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045375 0 0.46640662 water fraction, min, max = 0.03835615 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046438 0 0.46640662 water fraction, min, max = 0.038345525 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045375 0 0.46640662 water fraction, min, max = 0.03835615 3.9388971e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213889e-08, Final residual = 8.6358898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6365692e-09, Final residual = 8.2872683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.14 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.0077189306 max: 0.5990656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015598, dtInletScale=2.7021598e+15 -> dtScale=1.0015598 deltaT = 9.7299671 Time = 6789.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044311 0 0.46640662 water fraction, min, max = 0.038366792 3.9413716e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999673 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043246 0 0.46640662 water fraction, min, max = 0.038377436 3.9439132e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999673 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044311 0 0.46640662 water fraction, min, max = 0.038366792 3.9415076e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999673 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043246 0 0.46640662 water fraction, min, max = 0.038377436 3.9440528e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999673 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943143e-07, Final residual = 5.2867435e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454681e-09, Final residual = 3.6571765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044308 0 0.4664066 water fraction, min, max = 0.038366851 3.9388971e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043238 0 0.4664066 water fraction, min, max = 0.038377553 3.9388971e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044308 0 0.4664066 water fraction, min, max = 0.038366851 3.9388971e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043238 0 0.4664066 water fraction, min, max = 0.038377553 3.9388971e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 6.5564669e-08, Final residual = 2.8553948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556407e-09, Final residual = 1.1810029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.81 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.0077816454 max: 0.60361135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99401709, dtInletScale=2.7021598e+15 -> dtScale=0.99401709 deltaT = 9.6712508 Time = 6799.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042174 0 0.46640667 water fraction, min, max = 0.038388194 3.9414959e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504111 0 0.46640667 water fraction, min, max = 0.038398835 3.9441647e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042174 0 0.46640667 water fraction, min, max = 0.038388194 3.9416379e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504111 0 0.46640667 water fraction, min, max = 0.038398835 3.9443106e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818798e-07, Final residual = 4.026195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224224e-09, Final residual = 2.028788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042174 0 0.46640667 water fraction, min, max = 0.038388182 4.2154507e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041112 0 0.46640667 water fraction, min, max = 0.038398809 4.4847521e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042174 0 0.46640667 water fraction, min, max = 0.038388182 4.2154586e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041112 0 0.46640667 water fraction, min, max = 0.038398809 4.4847602e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 5.2880101e-08, Final residual = 2.8247115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249294e-09, Final residual = 1.3282939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.35 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.0077301937 max: 0.59943373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009447, dtInletScale=2.7021598e+15 -> dtScale=1.0009447 deltaT = 9.6802384 Time = 6809.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040048 0 0.46640667 water fraction, min, max = 0.038409448 4.7617508e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038984 0 0.46640667 water fraction, min, max = 0.038420089 5.0462122e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040048 0 0.46640667 water fraction, min, max = 0.038409448 4.7768909e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038984 0 0.46640667 water fraction, min, max = 0.038420089 5.0617542e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770554e-07, Final residual = 5.112913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081918e-09, Final residual = 3.1839366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040049 0 0.46640666 water fraction, min, max = 0.038409436 4.4847602e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038986 0 0.46640666 water fraction, min, max = 0.038420063 4.4847602e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040049 0 0.46640666 water fraction, min, max = 0.038409436 4.4847602e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038986 0 0.46640666 water fraction, min, max = 0.038420063 4.4847602e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273777e-08, Final residual = 3.7804335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807034e-09, Final residual = 2.4636818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.87 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.0077333547 max: 0.59915105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014169, dtInletScale=2.7021598e+15 -> dtScale=1.0014169 deltaT = 9.693752 Time = 6818.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037922 0 0.46640666 water fraction, min, max = 0.038430707 4.4847605e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036857 0 0.46640666 water fraction, min, max = 0.038441352 4.4847609e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037922 0 0.46640666 water fraction, min, max = 0.038430707 4.4847606e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036857 0 0.46640666 water fraction, min, max = 0.038441352 4.4847609e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.3003554e-07, Final residual = 6.3271269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211343e-09, Final residual = 4.4160413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037922 0 0.46640666 water fraction, min, max = 0.038430695 4.4847606e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036859 0 0.46640666 water fraction, min, max = 0.038441326 4.4847609e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037922 0 0.46640666 water fraction, min, max = 0.038430695 4.4847606e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036859 0 0.46640666 water fraction, min, max = 0.038441326 4.4847609e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937862e-08, Final residual = 4.9548104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551875e-09, Final residual = 3.7273148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.39 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.0077396982 max: 0.59907381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001546, dtInletScale=2.7021598e+15 -> dtScale=1.001546 deltaT = 9.7084352 Time = 6828.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035794 0 0.46640666 water fraction, min, max = 0.038451975 4.4909076e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034729 0 0.46640666 water fraction, min, max = 0.038462625 4.4972201e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035794 0 0.46640666 water fraction, min, max = 0.038451975 4.4912436e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034729 0 0.46640666 water fraction, min, max = 0.038462625 4.4975651e-59 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.2580405e-07, Final residual = 7.7516151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439954e-09, Final residual = 5.8066001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035795 0 0.46640665 water fraction, min, max = 0.038451962 4.813545e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034732 0 0.46640665 water fraction, min, max = 0.038462597 5.1337039e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035795 0 0.46640665 water fraction, min, max = 0.038451962 4.813548e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034732 0 0.46640665 water fraction, min, max = 0.038462597 5.133707e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450853e-08, Final residual = 6.4622225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.462799e-09, Final residual = 5.1096222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.94 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.0077477813 max: 0.59898521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016942, dtInletScale=2.7021598e+15 -> dtScale=1.0016942 deltaT = 9.7248662 Time = 6838.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033666 0 0.46640665 water fraction, min, max = 0.038473253 5.133707e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150326 0 0.46640665 water fraction, min, max = 0.038483911 5.133707e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033666 0 0.46640665 water fraction, min, max = 0.038473253 5.133707e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150326 0 0.46640665 water fraction, min, max = 0.038483911 5.133707e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864268e-07, Final residual = 8.8750008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665737e-09, Final residual = 7.0881202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033667 0 0.46640664 water fraction, min, max = 0.038473241 5.1371413e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032602 0 0.46640664 water fraction, min, max = 0.038483884 5.1404856e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033667 0 0.46640664 water fraction, min, max = 0.038473241 5.1371414e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032602 0 0.46640664 water fraction, min, max = 0.038483884 5.1404856e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227876e-08, Final residual = 7.886281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870396e-09, Final residual = 6.3625235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.47 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.0077564169 max: 0.59903845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016052, dtInletScale=2.7021598e+15 -> dtScale=1.0016052 deltaT = 9.740215 Time = 6847.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031536 0 0.46640664 water fraction, min, max = 0.038494547 5.4898439e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999238 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503047 0 0.46640664 water fraction, min, max = 0.038505211 5.8486325e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999238 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031536 0 0.46640664 water fraction, min, max = 0.038494547 5.508955e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999238 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503047 0 0.46640664 water fraction, min, max = 0.038505211 5.8682511e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999238 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013537e-07, Final residual = 9.2905271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828955e-09, Final residual = 8.0922113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031537 0 0.46640663 water fraction, min, max = 0.038494537 5.509784e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030471 0 0.46640663 water fraction, min, max = 0.03850519 5.8693926e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031537 0 0.46640663 water fraction, min, max = 0.038494537 5.5097956e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030471 0 0.46640663 water fraction, min, max = 0.03850519 5.8694045e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605078e-08, Final residual = 8.7153933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162212e-09, Final residual = 7.4273695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.0077670059 max: 0.59924627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012578, dtInletScale=2.7021598e+15 -> dtScale=1.0012578 deltaT = 9.7521871 Time = 6857.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029405 0 0.46640664 water fraction, min, max = 0.038515859 6.2390158e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028338 0 0.46640664 water fraction, min, max = 0.038526529 6.6186064e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029405 0 0.46640664 water fraction, min, max = 0.038515859 6.2592397e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028338 0 0.46640664 water fraction, min, max = 0.038526529 6.6393675e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897685e-07, Final residual = 9.3639424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3577237e-09, Final residual = 9.2646541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029404 0 0.4664066 water fraction, min, max = 0.038515852 5.8694045e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028338 0 0.4664066 water fraction, min, max = 0.038526514 5.8694045e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029404 0 0.4664066 water fraction, min, max = 0.038515852 5.8694045e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028338 0 0.4664066 water fraction, min, max = 0.038526514 5.8694045e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416712e-08, Final residual = 9.3436581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3443831e-09, Final residual = 8.3591319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.55 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.0077768512 max: 0.59950297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008291, dtInletScale=2.7021598e+15 -> dtScale=1.0008291 deltaT = 9.7601854 Time = 6867.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027271 0 0.46640663 water fraction, min, max = 0.038537187 5.8732501e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026204 0 0.46640663 water fraction, min, max = 0.038547861 5.8771995e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027271 0 0.46640663 water fraction, min, max = 0.038537187 5.8734606e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026204 0 0.46640663 water fraction, min, max = 0.038547861 5.8774156e-59 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.2154999e-07, Final residual = 9.1677878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1632608e-09, Final residual = 2.8677692e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027268 0 0.46640676 water fraction, min, max = 0.038537257 5.8694045e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026193 0 0.46640676 water fraction, min, max = 0.038548 5.8694045e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027268 0 0.46640676 water fraction, min, max = 0.038537257 5.8694045e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026193 0 0.46640676 water fraction, min, max = 0.038548 5.8694045e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712629e-08, Final residual = 2.7154158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155888e-09, Final residual = 1.3493063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.23 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.0078397489 max: 0.60458612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99241445, dtInletScale=2.7021598e+15 -> dtScale=0.99241445 deltaT = 9.6858491 Time = 6877.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025127 0 0.46640667 water fraction, min, max = 0.038558664 5.869405e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502406 0 0.46640667 water fraction, min, max = 0.038569328 5.8694054e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025127 0 0.46640667 water fraction, min, max = 0.038558664 5.869405e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502406 0 0.46640667 water fraction, min, max = 0.038569328 5.8694054e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825126e-07, Final residual = 9.0853723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0835922e-09, Final residual = 2.2773525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025127 0 0.46640667 water fraction, min, max = 0.038558665 5.8779178e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502406 0 0.46640667 water fraction, min, max = 0.038569328 5.8862088e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025127 0 0.46640667 water fraction, min, max = 0.038558665 5.8779181e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502406 0 0.46640667 water fraction, min, max = 0.038569328 5.8862091e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322056e-08, Final residual = 1.8856309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856568e-09, Final residual = 1.1973365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.73 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.0077814312 max: 0.60001669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997219, dtInletScale=2.7021598e+15 -> dtScale=0.99997219 deltaT = 9.685286 Time = 6886.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022994 0 0.46640667 water fraction, min, max = 0.03857999 5.8862091e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021928 0 0.46640667 water fraction, min, max = 0.038590654 5.8862091e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022994 0 0.46640667 water fraction, min, max = 0.03857999 5.8862091e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021928 0 0.46640667 water fraction, min, max = 0.038590654 5.8862091e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174057e-07, Final residual = 8.8085167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8067682e-09, Final residual = 2.1884504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022994 0 0.46640667 water fraction, min, max = 0.038579991 5.8862096e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021928 0 0.46640667 water fraction, min, max = 0.038590654 5.8862101e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022994 0 0.46640667 water fraction, min, max = 0.038579991 5.8862096e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021928 0 0.46640667 water fraction, min, max = 0.038590654 5.8862101e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081491e-08, Final residual = 1.8232415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232916e-09, Final residual = 1.1629167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.23 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.0077831177 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 9.6858491 Time = 6896.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020862 0 0.46640667 water fraction, min, max = 0.038601316 5.8862106e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019795 0 0.46640667 water fraction, min, max = 0.038611981 5.8862111e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020862 0 0.46640667 water fraction, min, max = 0.038601316 5.8862106e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019795 0 0.46640667 water fraction, min, max = 0.038611981 5.8862112e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595222e-07, Final residual = 8.9728946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.970922e-09, Final residual = 2.2744199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020862 0 0.46640667 water fraction, min, max = 0.038601316 5.9004458e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019795 0 0.46640667 water fraction, min, max = 0.038611979 5.9143106e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020862 0 0.46640667 water fraction, min, max = 0.038601316 5.9004463e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019795 0 0.46640667 water fraction, min, max = 0.038611979 5.9143111e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173812e-08, Final residual = 1.9128997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129452e-09, Final residual = 1.1506462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.73 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.0077864121 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 9.6858491 Time = 6906.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018729 0 0.46640667 water fraction, min, max = 0.038622641 5.9143111e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017663 0 0.46640667 water fraction, min, max = 0.038633305 5.9143111e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018729 0 0.46640667 water fraction, min, max = 0.038622641 5.9143111e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017663 0 0.46640667 water fraction, min, max = 0.038633305 5.9143111e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206507e-07, Final residual = 8.9864434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842784e-09, Final residual = 2.2513751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018729 0 0.46640667 water fraction, min, max = 0.03862264 5.924331e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017663 0 0.46640667 water fraction, min, max = 0.038633302 5.93409e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018729 0 0.46640667 water fraction, min, max = 0.03862264 5.9243313e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017663 0 0.46640667 water fraction, min, max = 0.038633302 5.9340904e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458178e-08, Final residual = 1.8712676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713174e-09, Final residual = 1.0947779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.23 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.0077868503 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 9.6864124 Time = 6915.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016597 0 0.46640667 water fraction, min, max = 0.038643964 5.9340904e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501553 0 0.46640667 water fraction, min, max = 0.038654627 5.9340904e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016597 0 0.46640667 water fraction, min, max = 0.038643964 5.9340904e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501553 0 0.46640667 water fraction, min, max = 0.038654627 5.9340904e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3414109e-07, Final residual = 9.0126979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103291e-09, Final residual = 2.1838759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016597 0 0.46640667 water fraction, min, max = 0.038643963 5.9393801e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015531 0 0.46640667 water fraction, min, max = 0.038654624 5.9445321e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016597 0 0.46640667 water fraction, min, max = 0.038643963 5.9393802e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015531 0 0.46640667 water fraction, min, max = 0.038654624 5.9445323e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.846717e-08, Final residual = 1.7726678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727454e-09, Final residual = 9.8639963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.79 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.0077887662 max: 0.59997893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 9.6864124 Time = 6925.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014465 0 0.46640667 water fraction, min, max = 0.038665284 8.0309407e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013398 0 0.46640667 water fraction, min, max = 0.038675947 1.0173114e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014465 0 0.46640667 water fraction, min, max = 0.038665284 8.1439362e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013398 0 0.46640667 water fraction, min, max = 0.038675947 1.0289079e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960688e-07, Final residual = 9.3175914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149531e-09, Final residual = 2.2421951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014465 0 0.46640667 water fraction, min, max = 0.038665283 5.9445323e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013399 0 0.46640667 water fraction, min, max = 0.038675941 5.9445323e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014465 0 0.46640667 water fraction, min, max = 0.038665283 5.9445323e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013399 0 0.46640667 water fraction, min, max = 0.038675941 5.9445323e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978689e-08, Final residual = 1.8587939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588893e-09, Final residual = 8.7053262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.27 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.0077889221 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 9.6869759 Time = 6935.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012333 0 0.46640667 water fraction, min, max = 0.038686601 5.944533e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011267 0 0.46640667 water fraction, min, max = 0.038697262 5.9445336e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012333 0 0.46640667 water fraction, min, max = 0.038686601 5.944533e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011267 0 0.46640667 water fraction, min, max = 0.038697262 5.9445336e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.4216967e-07, Final residual = 8.8834725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8811162e-09, Final residual = 2.0360725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012333 0 0.46640667 water fraction, min, max = 0.0386866 5.9563214e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011267 0 0.46640667 water fraction, min, max = 0.038697258 5.9678045e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012333 0 0.46640667 water fraction, min, max = 0.0386866 5.9563218e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011267 0 0.46640667 water fraction, min, max = 0.038697258 5.9678049e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575949e-07, Final residual = 3.9554137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556065e-09, Final residual = 1.2648886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.76 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.0077916079 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 9.6875394 Time = 6944.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010201 0 0.46640667 water fraction, min, max = 0.038707918 6.5605861e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99996411 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009135 0 0.46640667 water fraction, min, max = 0.038718579 7.1691817e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99996411 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010201 0 0.46640667 water fraction, min, max = 0.038707918 6.5926298e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99996411 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009135 0 0.46640667 water fraction, min, max = 0.038718579 7.202066e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99996411 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832988e-07, Final residual = 8.1709909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1689506e-09, Final residual = 1.804831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010201 0 0.46640667 water fraction, min, max = 0.038707918 5.9678049e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999876 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009135 0 0.46640667 water fraction, min, max = 0.038718577 5.9678049e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999876 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010201 0 0.46640667 water fraction, min, max = 0.038707918 5.9678049e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999876 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009135 0 0.46640667 water fraction, min, max = 0.038718577 5.9678049e-59 0.999 Phase-sum volume fraction, min, max = 1 0.9999876 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304748e-08, Final residual = 1.5535476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536043e-09, Final residual = 9.1088689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.29 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.0077950212 max: 0.60001722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999713, dtInletScale=2.7021598e+15 -> dtScale=0.9999713 deltaT = 9.6869758 Time = 6954.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008069 0 0.46640667 water fraction, min, max = 0.038729237 5.9740274e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007003 0 0.46640667 water fraction, min, max = 0.038739897 5.9804158e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008069 0 0.46640667 water fraction, min, max = 0.038729237 5.9743634e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007003 0 0.46640667 water fraction, min, max = 0.038739897 5.9807606e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.5292157e-07, Final residual = 7.1882958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1864362e-09, Final residual = 1.6446583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008069 0 0.46640667 water fraction, min, max = 0.038729236 6.6282179e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007004 0 0.46640667 water fraction, min, max = 0.038739895 7.2715168e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008069 0 0.46640667 water fraction, min, max = 0.038729236 6.62824e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007004 0 0.46640667 water fraction, min, max = 0.038739895 7.2715394e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508904e-08, Final residual = 1.3304578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305137e-09, Final residual = 8.9659349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.78 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.007799594 max: 0.60001735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997108, dtInletScale=2.7021598e+15 -> dtScale=0.99997108 deltaT = 9.6864123 Time = 6964.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005938 0 0.46640667 water fraction, min, max = 0.038750554 7.2715394e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004872 0 0.46640667 water fraction, min, max = 0.038761213 7.2715394e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005938 0 0.46640667 water fraction, min, max = 0.038750554 7.2715394e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004872 0 0.46640667 water fraction, min, max = 0.038761213 7.2715394e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776375e-07, Final residual = 6.8446547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426094e-09, Final residual = 1.6336289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005938 0 0.46640667 water fraction, min, max = 0.038750552 7.2715402e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004872 0 0.46640667 water fraction, min, max = 0.038761208 7.2715409e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005938 0 0.46640667 water fraction, min, max = 0.038750552 7.2715402e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004872 0 0.46640667 water fraction, min, max = 0.038761208 7.2715409e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626097e-08, Final residual = 1.1610104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610721e-09, Final residual = 7.1410634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.3 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.0078036304 max: 0.59997666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 9.6864123 Time = 6973.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003806 0 0.46640667 water fraction, min, max = 0.038771865 7.2784724e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002741 0 0.46640667 water fraction, min, max = 0.038782523 7.2855883e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003806 0 0.46640667 water fraction, min, max = 0.038771865 7.278846e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002741 0 0.46640667 water fraction, min, max = 0.038782523 7.2859716e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471068e-07, Final residual = 6.7522402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499233e-09, Final residual = 1.7524913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003807 0 0.46640667 water fraction, min, max = 0.038771862 8.0075293e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002741 0 0.46640667 water fraction, min, max = 0.038782516 8.7244799e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003807 0 0.46640667 water fraction, min, max = 0.038771862 8.0075496e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002741 0 0.46640667 water fraction, min, max = 0.038782516 8.7245007e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431601e-08, Final residual = 1.208878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089474e-09, Final residual = 3.1126933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.85 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.0078081288 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 9.6875396 Time = 6983.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001676 0 0.46640667 water fraction, min, max = 0.03879317 9.4609934e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500061 0 0.46640667 water fraction, min, max = 0.038803827 1.0217057e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001676 0 0.46640667 water fraction, min, max = 0.03879317 9.5006464e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500061 0 0.46640667 water fraction, min, max = 0.038803827 1.0257746e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.701483e-07, Final residual = 6.6182359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157903e-09, Final residual = 2.1835011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001676 0 0.46640667 water fraction, min, max = 0.038793166 9.5018851e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000611 0 0.46640667 water fraction, min, max = 0.038803817 1.0259179e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001676 0 0.46640667 water fraction, min, max = 0.038793166 9.5019039e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000611 0 0.46640667 water fraction, min, max = 0.038803817 1.0259198e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.2295401e-08, Final residual = 2.8985757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987304e-09, Final residual = 1.0064424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.34 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.0078150938 max: 0.59984592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 9.689795 Time = 6993.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999546 0 0.46640667 water fraction, min, max = 0.03881447 1.0259198e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499848 0 0.46640667 water fraction, min, max = 0.038825124 1.0259198e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999546 0 0.46640667 water fraction, min, max = 0.03881447 1.0259198e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499848 0 0.46640667 water fraction, min, max = 0.038825124 1.0259198e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650779e-07, Final residual = 7.083575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806891e-09, Final residual = 2.8056792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999546 0 0.46640667 water fraction, min, max = 0.038814464 1.0259199e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998481 0 0.46640667 water fraction, min, max = 0.038825112 1.02592e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999546 0 0.46640667 water fraction, min, max = 0.038814464 1.0259199e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998481 0 0.46640667 water fraction, min, max = 0.038825112 1.02592e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758688e-08, Final residual = 2.3251877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253315e-09, Final residual = 1.2669531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.86 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.0078214886 max: 0.5997867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=2.7021598e+15 -> dtScale=1.0003556 deltaT = 9.6931802 Time = 7003.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997416 0 0.46640667 water fraction, min, max = 0.038835764 1.0267352e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996351 0 0.46640667 water fraction, min, max = 0.038846417 1.0275721e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997416 0 0.46640667 water fraction, min, max = 0.038835764 1.026779e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996351 0 0.46640667 water fraction, min, max = 0.038846417 1.027617e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830059e-07, Final residual = 7.2711013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2678426e-09, Final residual = 3.2732538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997417 0 0.46640666 water fraction, min, max = 0.038835757 1.1127458e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996352 0 0.46640666 water fraction, min, max = 0.038846403 1.1973313e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997417 0 0.46640666 water fraction, min, max = 0.038835757 1.1127472e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996352 0 0.46640666 water fraction, min, max = 0.038846403 1.1973328e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551052e-08, Final residual = 2.8564054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856548e-09, Final residual = 1.9024394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.35 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.0078318606 max: 0.59974863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004191, dtInletScale=2.7021598e+15 -> dtScale=1.0004191 deltaT = 9.697133 Time = 7012.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995287 0 0.46640666 water fraction, min, max = 0.038857053 1.2842978e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994222 0 0.46640666 water fraction, min, max = 0.038867705 1.3735674e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995287 0 0.46640666 water fraction, min, max = 0.038857053 1.288967e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994222 0 0.46640666 water fraction, min, max = 0.038867705 1.3783582e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.8370617e-07, Final residual = 7.3983912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946797e-09, Final residual = 3.7245295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995288 0 0.46640666 water fraction, min, max = 0.038857046 1.5560315e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994223 0 0.46640666 water fraction, min, max = 0.038867689 1.9054826e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995288 0 0.46640666 water fraction, min, max = 0.038857046 1.5560359e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994223 0 0.46640666 water fraction, min, max = 0.038867689 1.9054871e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182743e-08, Final residual = 3.2803965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805946e-09, Final residual = 2.693501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.86 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.0078411413 max: 0.59966487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005589, dtInletScale=2.7021598e+15 -> dtScale=1.0005589 deltaT = 9.70222 Time = 7022.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993158 0 0.46640666 water fraction, min, max = 0.038878338 1.9974577e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992093 0 0.46640666 water fraction, min, max = 0.038888988 2.0918637e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993158 0 0.46640666 water fraction, min, max = 0.038878338 2.002392e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992093 0 0.46640666 water fraction, min, max = 0.038888988 2.0969264e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535554e-07, Final residual = 8.3288756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.323976e-09, Final residual = 4.6452638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993159 0 0.46640666 water fraction, min, max = 0.038878328 1.9054871e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992095 0 0.46640666 water fraction, min, max = 0.038888967 1.9054871e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993159 0 0.46640666 water fraction, min, max = 0.038878328 1.9054871e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992095 0 0.46640666 water fraction, min, max = 0.038888967 1.9054871e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.563163e-08, Final residual = 4.0972121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974684e-09, Final residual = 4.3474378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.39 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.0078507424 max: 0.59948948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008516, dtInletScale=2.7021598e+15 -> dtScale=1.0008516 deltaT = 9.7101444 Time = 7032.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499103 0 0.46640663 water fraction, min, max = 0.038899616 1.9054872e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989965 0 0.46640663 water fraction, min, max = 0.038910265 1.9054874e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499103 0 0.46640663 water fraction, min, max = 0.038899616 1.9054873e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989965 0 0.46640663 water fraction, min, max = 0.038910265 1.9054874e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499109e-07, Final residual = 6.015689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0094588e-09, Final residual = 1.9535162e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991002 0 0.46641307 water fraction, min, max = 0.038899619 1.9075114e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99995714 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989936 0 0.46641307 water fraction, min, max = 0.038910275 1.9094849e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99995714 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991002 0 0.46641307 water fraction, min, max = 0.038899619 1.9075144e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99995714 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989936 0 0.46641307 water fraction, min, max = 0.038910275 1.9094879e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99995714 1.0000381 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342379e-07, Final residual = 6.9505418e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.9365867e-09, Final residual = 2.2097019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.27 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.0078960547 max: 0.60193351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99678784, dtInletScale=2.7021598e+15 -> dtScale=0.99678784 deltaT = 9.6785226 Time = 7041.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149889 0 0.46640667 water fraction, min, max = 0.038920926 2.3126144e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987836 0 0.46640667 water fraction, min, max = 0.038931575 2.7263716e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149889 0 0.46640667 water fraction, min, max = 0.038920926 2.3341521e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987836 0 0.46640667 water fraction, min, max = 0.038931575 2.7484689e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9308393e-07, Final residual = 8.2357006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2288531e-09, Final residual = 3.3744348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988901 0 0.46640666 water fraction, min, max = 0.03892091 2.0167941e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987838 0 0.46640666 water fraction, min, max = 0.03893154 2.1213461e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988901 0 0.46640666 water fraction, min, max = 0.03892091 2.0167938e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987838 0 0.46640666 water fraction, min, max = 0.03893154 2.1213457e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493975e-08, Final residual = 2.7042868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045575e-09, Final residual = 1.7656939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.77 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.0078721693 max: 0.59944141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009319, dtInletScale=2.7021598e+15 -> dtScale=1.0009319 deltaT = 9.6875369 Time = 7051.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986774 0 0.46640667 water fraction, min, max = 0.038942181 2.2290622e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498571 0 0.46640667 water fraction, min, max = 0.038952824 2.3396171e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986774 0 0.46640667 water fraction, min, max = 0.038942181 2.2348128e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498571 0 0.46640667 water fraction, min, max = 0.038952824 2.3455169e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808196e-07, Final residual = 4.9862039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794455e-09, Final residual = 4.4586424e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986765 0 0.46640491 water fraction, min, max = 0.038942192 2.8967355e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99992447 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985699 0 0.46640491 water fraction, min, max = 0.038952851 3.6525122e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99992447 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986765 0 0.46640491 water fraction, min, max = 0.038942192 2.8972862e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99992447 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985699 0 0.46640491 water fraction, min, max = 0.038952851 3.6530846e-58 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99992447 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280137e-07, Final residual = 4.4935807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945847e-09, Final residual = 6.3694784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.48 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.0079078755 max: 0.60105886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99823834, dtInletScale=2.7021598e+15 -> dtScale=0.99823834 deltaT = 9.6700859 Time = 7061.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984642 0 0.46640648 water fraction, min, max = 0.038963495 4.091569e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995325 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983577 0 0.46640648 water fraction, min, max = 0.03897414 4.5416187e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995325 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984642 0 0.46640648 water fraction, min, max = 0.038963495 4.1149999e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995325 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983577 0 0.46640648 water fraction, min, max = 0.03897414 4.565658e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995325 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564839e-07, Final residual = 9.9654319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9558421e-09, Final residual = 3.8563254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984644 0 0.46640667 water fraction, min, max = 0.038963476 4.1201263e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997811 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983582 0 0.46640667 water fraction, min, max = 0.038974098 4.575153e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997811 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984644 0 0.46640667 water fraction, min, max = 0.038963476 4.120074e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997811 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983582 0 0.46640667 water fraction, min, max = 0.038974098 4.5750992e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997811 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644726e-08, Final residual = 3.2489904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494053e-09, Final residual = 1.8670079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.99 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.0078961488 max: 0.59891835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001806, dtInletScale=2.7021598e+15 -> dtScale=1.001806 deltaT = 9.6875379 Time = 7070.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982518 0 0.46640667 water fraction, min, max = 0.038984741 5.0440408e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998204 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981454 0 0.46640667 water fraction, min, max = 0.038995386 5.5253255e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998204 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982518 0 0.46640667 water fraction, min, max = 0.038984741 5.0690467e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998204 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981454 0 0.46640667 water fraction, min, max = 0.038995386 5.5509791e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998204 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057348e-07, Final residual = 4.8154418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083489e-09, Final residual = 1.4595774e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982504 0 0.46640798 water fraction, min, max = 0.03898474 5.4382692e-58 0.99900006 Phase-sum volume fraction, min, max = 0.99999985 0.99995604 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498144 0 0.46640798 water fraction, min, max = 0.038995382 6.2798602e-58 0.99900006 Phase-sum volume fraction, min, max = 0.99999985 0.99995604 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982504 0 0.46640798 water fraction, min, max = 0.03898474 5.4393134e-58 0.99900006 Phase-sum volume fraction, min, max = 0.99999985 0.99995604 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498144 0 0.46640798 water fraction, min, max = 0.038995382 6.280882e-58 0.99900006 Phase-sum volume fraction, min, max = 0.99999985 0.99995604 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529258e-07, Final residual = 4.0741898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0751961e-09, Final residual = 2.8325236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.72 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.0079251358 max: 0.59940949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009852, dtInletScale=2.7021598e+15 -> dtScale=1.0009852 deltaT = 9.6965706 Time = 7080.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980387 0 0.46640663 water fraction, min, max = 0.03900604 6.280882e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979322 0 0.46640663 water fraction, min, max = 0.039016697 6.280882e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980387 0 0.46640663 water fraction, min, max = 0.03900604 6.280882e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979322 0 0.46640663 water fraction, min, max = 0.039016697 6.280882e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9159172e-07, Final residual = 5.2194995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112722e-09, Final residual = 7.9281888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980387 0 0.46640653 water fraction, min, max = 0.039006015 6.28353e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999371 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979323 0 0.46640653 water fraction, min, max = 0.039016646 6.2861103e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999371 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980387 0 0.46640653 water fraction, min, max = 0.039006015 6.2835303e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999371 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979323 0 0.46640653 water fraction, min, max = 0.039016646 6.2861107e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999371 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 6.1472349e-08, Final residual = 6.1805233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1813492e-09, Final residual = 4.3979615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.23 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.0079320514 max: 0.59864572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022622, dtInletScale=2.7021598e+15 -> dtScale=1.0022622 deltaT = 9.7180921 Time = 7090.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978261 0 0.46640666 water fraction, min, max = 0.039027305 6.2861107e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977195 0 0.46640666 water fraction, min, max = 0.039037964 6.2861107e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978261 0 0.46640666 water fraction, min, max = 0.039027305 6.2861107e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977195 0 0.46640666 water fraction, min, max = 0.039037964 6.2861107e-58 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954479e-07, Final residual = 7.657541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447006e-09, Final residual = 8.8412906e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978273 0 0.46640706 water fraction, min, max = 0.039027302 6.2861108e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999898 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977208 0 0.46640706 water fraction, min, max = 0.039037958 6.286111e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999898 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978273 0 0.46640706 water fraction, min, max = 0.039027302 6.2861108e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999898 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977208 0 0.46640706 water fraction, min, max = 0.039037958 6.286111e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999898 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292388e-07, Final residual = 7.04267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445194e-09, Final residual = 1.1855338e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.21 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.0079807725 max: 0.60093229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844859, dtInletScale=2.7021598e+15 -> dtScale=0.99844859 deltaT = 9.7027898 Time = 7099.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976129 0 0.46640647 water fraction, min, max = 0.039048624 6.2875071e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975062 0 0.46640647 water fraction, min, max = 0.03905929 6.2889401e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976129 0 0.46640647 water fraction, min, max = 0.039048624 6.2875816e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975062 0 0.46640647 water fraction, min, max = 0.03905929 6.2890165e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8423587e-07, Final residual = 4.7405145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324303e-09, Final residual = 6.7404094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497613 0 0.46640657 water fraction, min, max = 0.039048597 6.4355477e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975066 0 0.46640657 water fraction, min, max = 0.039059235 6.5811562e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497613 0 0.46640657 water fraction, min, max = 0.039048597 6.4355509e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975066 0 0.46640657 water fraction, min, max = 0.039059235 6.5811598e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 6.4178505e-08, Final residual = 5.6604869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614555e-09, Final residual = 3.9336146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.72 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.0079644014 max: 0.59860471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023309, dtInletScale=2.7021598e+15 -> dtScale=1.0023309 deltaT = 9.7249099 Time = 7109.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974001 0 0.46640666 water fraction, min, max = 0.039069902 6.5811598e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972935 0 0.46640666 water fraction, min, max = 0.03908057 6.5811598e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974001 0 0.46640666 water fraction, min, max = 0.039069902 6.5811598e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972935 0 0.46640666 water fraction, min, max = 0.03908057 6.5811598e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.7875826e-07, Final residual = 7.1512631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1395293e-09, Final residual = 8.8521647e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973989 0 0.4664083 water fraction, min, max = 0.039069903 6.5811598e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998669 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972922 0 0.4664083 water fraction, min, max = 0.039080573 6.5811598e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998669 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973989 0 0.4664083 water fraction, min, max = 0.039069903 6.5811598e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998669 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972922 0 0.4664083 water fraction, min, max = 0.039080573 6.5811598e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99998669 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368697e-07, Final residual = 6.7174641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193411e-09, Final residual = 3.754946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933.45 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.0079997828 max: 0.59986035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 9.7266157 Time = 7119.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971868 0 0.46640672 water fraction, min, max = 0.039091248 6.58116e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149708 0 0.46640672 water fraction, min, max = 0.039101925 6.5811602e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971868 0 0.46640672 water fraction, min, max = 0.039091248 6.58116e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149708 0 0.46640672 water fraction, min, max = 0.039101925 6.5811602e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580252e-07, Final residual = 5.8977815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8888007e-09, Final residual = 6.8938096e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971883 0 0.46640662 water fraction, min, max = 0.039091244 6.5844455e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998999 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970816 0 0.46640662 water fraction, min, max = 0.039101916 6.587646e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998999 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971883 0 0.46640662 water fraction, min, max = 0.039091244 6.5844429e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998999 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970816 0 0.46640662 water fraction, min, max = 0.039101916 6.5876434e-58 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998999 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.246724e-07, Final residual = 8.5507694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5521886e-09, Final residual = 3.6824199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.22 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.0080119885 max: 0.59966378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005607, dtInletScale=2.7021598e+15 -> dtScale=1.0005607 deltaT = 9.7317371 Time = 7129.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969733 0 0.46640667 water fraction, min, max = 0.039112598 6.7515849e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968665 0 0.46640667 water fraction, min, max = 0.03912328 6.9198291e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969733 0 0.46640667 water fraction, min, max = 0.039112598 6.7603015e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968665 0 0.46640667 water fraction, min, max = 0.03912328 6.9287708e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563145e-07, Final residual = 9.1435447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1342224e-09, Final residual = 5.3271596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969734 0 0.46640666 water fraction, min, max = 0.039112579 6.7638329e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968668 0 0.46640666 water fraction, min, max = 0.03912324 6.9355226e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969734 0 0.46640666 water fraction, min, max = 0.039112579 6.7638354e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968668 0 0.46640666 water fraction, min, max = 0.03912324 6.9355253e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479814e-08, Final residual = 4.856672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573795e-09, Final residual = 4.7082998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.72 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.0080112395 max: 0.59877759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020415, dtInletScale=2.7021598e+15 -> dtScale=1.0020415 deltaT = 9.7511344 Time = 7138.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967599 0 0.46640664 water fraction, min, max = 0.039133925 7.1121281e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496653 0 0.46640664 water fraction, min, max = 0.039144611 7.2933732e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967599 0 0.46640664 water fraction, min, max = 0.039133925 7.1215326e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496653 0 0.46640664 water fraction, min, max = 0.039144611 7.3030209e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229819e-07, Final residual = 6.9923842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831725e-09, Final residual = 8.4839633e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967599 0 0.4664065 water fraction, min, max = 0.039133982 6.9355253e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966525 0 0.4664065 water fraction, min, max = 0.039144724 6.9355253e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967599 0 0.4664065 water fraction, min, max = 0.039133982 6.9355253e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966525 0 0.4664065 water fraction, min, max = 0.039144724 6.9355253e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 6.4232996e-08, Final residual = 6.9798517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9806769e-09, Final residual = 4.2810561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.42 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.0080810972 max: 0.60284323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99528363, dtInletScale=2.7021598e+15 -> dtScale=0.99528363 deltaT = 9.7050472 Time = 7148.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965453 0 0.46640668 water fraction, min, max = 0.039155418 6.9355255e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964384 0 0.46640668 water fraction, min, max = 0.039166113 6.9355257e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965453 0 0.46640668 water fraction, min, max = 0.039155418 6.9355255e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964384 0 0.46640668 water fraction, min, max = 0.039166113 6.9355257e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291028e-07, Final residual = 6.6187424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.612505e-09, Final residual = 1.7456209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965453 0 0.46640667 water fraction, min, max = 0.039155401 6.9374462e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964386 0 0.46640667 water fraction, min, max = 0.039166077 6.9393183e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965453 0 0.46640667 water fraction, min, max = 0.039155401 6.9374463e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964386 0 0.46640667 water fraction, min, max = 0.039166077 6.9393184e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535187e-08, Final residual = 1.8450883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453176e-09, Final residual = 9.5624392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.93 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.0080380537 max: 0.59912526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00146, dtInletScale=2.7021598e+15 -> dtScale=1.00146 deltaT = 9.718658 Time = 7158.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963316 0 0.46640667 water fraction, min, max = 0.039176769 6.9393184e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962247 0 0.46640667 water fraction, min, max = 0.039187463 6.9393184e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963316 0 0.46640667 water fraction, min, max = 0.039176769 6.9393184e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962247 0 0.46640667 water fraction, min, max = 0.039187463 6.9393184e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 4.4888358e-07, Final residual = 6.885809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793039e-09, Final residual = 3.0734042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963317 0 0.46640666 water fraction, min, max = 0.039176751 6.941347e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496225 0 0.46640666 water fraction, min, max = 0.039187426 6.9433239e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963317 0 0.46640666 water fraction, min, max = 0.039176751 6.941347e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496225 0 0.46640666 water fraction, min, max = 0.039187426 6.9433239e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217332e-08, Final residual = 2.6529853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533129e-09, Final residual = 1.7325058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.48 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.0080427805 max: 0.59855429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024153, dtInletScale=2.7021598e+15 -> dtScale=1.0024153 deltaT = 9.7419996 Time = 7168.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496118 0 0.46640667 water fraction, min, max = 0.039198127 7.1485508e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496011 0 0.46640667 water fraction, min, max = 0.03920883 7.3591597e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496118 0 0.46640667 water fraction, min, max = 0.039198127 7.1594538e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496011 0 0.46640667 water fraction, min, max = 0.03920883 7.370344e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536677e-07, Final residual = 8.6316129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232298e-09, Final residual = 4.7016126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961181 0 0.46640666 water fraction, min, max = 0.039198109 6.9433239e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960113 0 0.46640666 water fraction, min, max = 0.039208792 6.9433239e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961181 0 0.46640666 water fraction, min, max = 0.039198109 6.9433239e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960113 0 0.46640666 water fraction, min, max = 0.039208792 6.9433239e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456354e-08, Final residual = 4.2189663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195808e-09, Final residual = 3.4475514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.98 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.0080566197 max: 0.59846184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025702, dtInletScale=2.7021598e+15 -> dtScale=1.0025702 deltaT = 9.7666021 Time = 7177.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959042 0 0.46640666 water fraction, min, max = 0.039219504 6.9433241e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495797 0 0.46640666 water fraction, min, max = 0.039230218 6.9433244e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959042 0 0.46640666 water fraction, min, max = 0.039219504 6.9433241e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495797 0 0.46640666 water fraction, min, max = 0.039230218 6.9433244e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 4.458736e-07, Final residual = 6.0315213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233712e-09, Final residual = 1.5230089e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958982 0 0.46640777 water fraction, min, max = 0.039219503 6.9433241e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99997902 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495791 0 0.46640777 water fraction, min, max = 0.039230216 6.9433244e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99997902 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958982 0 0.46640777 water fraction, min, max = 0.039219503 6.9433241e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99997902 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495791 0 0.46640777 water fraction, min, max = 0.039230216 6.9433244e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99997902 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206447e-07, Final residual = 3.4762451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771115e-09, Final residual = 9.4956717e-09, No Iterations 16 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.91 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.008100454 max: 0.60044935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925165, dtInletScale=2.7021598e+15 -> dtScale=0.99925165 deltaT = 9.7591506 Time = 7187.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956898 0 0.46640658 water fraction, min, max = 0.039240944 6.9478715e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955825 0 0.46640658 water fraction, min, max = 0.039251673 6.9525375e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956898 0 0.46640658 water fraction, min, max = 0.039240944 6.9481124e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955825 0 0.46640658 water fraction, min, max = 0.039251673 6.9527846e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.4319952e-07, Final residual = 8.5385798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5307291e-09, Final residual = 4.0006399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956899 0 0.46640667 water fraction, min, max = 0.039240928 7.183806e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955828 0 0.46640667 water fraction, min, max = 0.039251638 7.4181775e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956899 0 0.46640667 water fraction, min, max = 0.039240928 7.1838288e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955828 0 0.46640667 water fraction, min, max = 0.039251638 7.4182001e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.861721e-08, Final residual = 3.3744473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749763e-09, Final residual = 2.408266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.41 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.0080882475 max: 0.59910225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014985, dtInletScale=2.7021598e+15 -> dtScale=1.0014985 deltaT = 9.7734913 Time = 7197.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954756 0 0.46640666 water fraction, min, max = 0.039262366 7.6607429e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953683 0 0.46640666 water fraction, min, max = 0.039273096 7.9096381e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954756 0 0.46640666 water fraction, min, max = 0.039262366 7.6736116e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953683 0 0.46640666 water fraction, min, max = 0.039273096 7.9228387e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 4.2219254e-07, Final residual = 8.7330775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.725903e-09, Final residual = 4.9194921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954757 0 0.46640666 water fraction, min, max = 0.039262352 8.4184704e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953685 0 0.46640666 water fraction, min, max = 0.039273066 9.3932365e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954757 0 0.46640666 water fraction, min, max = 0.039262352 8.4184667e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953685 0 0.46640666 water fraction, min, max = 0.039273066 9.3932327e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223621e-08, Final residual = 4.4549503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555386e-09, Final residual = 3.8356748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.95 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.0080963588 max: 0.59876325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020655, dtInletScale=2.7021598e+15 -> dtScale=1.0020655 deltaT = 9.7936405 Time = 7207.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952611 0 0.46640665 water fraction, min, max = 0.039283803 9.6504313e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951538 0 0.46640665 water fraction, min, max = 0.039294543 9.9143706e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952611 0 0.46640665 water fraction, min, max = 0.039283803 9.6640867e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951538 0 0.46640665 water fraction, min, max = 0.039294543 9.9283784e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 4.1637446e-07, Final residual = 9.6709091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635484e-09, Final residual = 5.9512628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952613 0 0.46640665 water fraction, min, max = 0.03928379 9.6644683e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495154 0 0.46640665 water fraction, min, max = 0.039294515 9.9287828e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952613 0 0.46640665 water fraction, min, max = 0.03928379 9.6644653e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495154 0 0.46640665 water fraction, min, max = 0.039294515 9.9287797e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924169e-08, Final residual = 5.5397278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5403257e-09, Final residual = 6.1791053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.45 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.008108076 max: 0.59890968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018205, dtInletScale=2.7021598e+15 -> dtScale=1.0018205 deltaT = 9.8109784 Time = 7216.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950464 0 0.46640661 water fraction, min, max = 0.03930526 9.9287797e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494939 0 0.46640661 water fraction, min, max = 0.039316006 9.9287797e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950464 0 0.46640661 water fraction, min, max = 0.03930526 9.9287797e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494939 0 0.46640661 water fraction, min, max = 0.039316006 9.9287797e-58 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 4.189675e-07, Final residual = 7.2271587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2192925e-09, Final residual = 2.9464001e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950463 0 0.46640674 water fraction, min, max = 0.039305305 9.931606e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949383 0 0.46640674 water fraction, min, max = 0.039316098 9.9343602e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950463 0 0.46640674 water fraction, min, max = 0.039305305 9.9316062e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949383 0 0.46640674 water fraction, min, max = 0.039316098 9.9343604e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852146e-08, Final residual = 1.4605532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606862e-09, Final residual = 5.8976177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.07 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.008167185 max: 0.60256162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99574879, dtInletScale=2.7021598e+15 -> dtScale=0.99574879 deltaT = 9.7688935 Time = 7226.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948308 0 0.46640667 water fraction, min, max = 0.039326847 1.021775e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947233 0 0.46640667 water fraction, min, max = 0.039337597 1.0508551e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948308 0 0.46640667 water fraction, min, max = 0.039326847 1.0232762e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947233 0 0.46640667 water fraction, min, max = 0.039337597 1.0523949e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0137667e-07, Final residual = 6.3365068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3315682e-09, Final residual = 2.4649939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948309 0 0.46640666 water fraction, min, max = 0.039326833 1.0232866e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947236 0 0.46640666 water fraction, min, max = 0.039337567 1.0523775e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948309 0 0.46640666 water fraction, min, max = 0.039326833 1.0232869e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947236 0 0.46640666 water fraction, min, max = 0.039337567 1.0523778e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394931e-08, Final residual = 2.096704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969077e-09, Final residual = 1.1407559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.58 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.0081266046 max: 0.59925786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012384, dtInletScale=2.7021598e+15 -> dtScale=1.0012384 deltaT = 9.7809638 Time = 7236.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946161 0 0.46640667 water fraction, min, max = 0.039348316 1.0523778e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945086 0 0.46640667 water fraction, min, max = 0.039359066 1.0523778e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946161 0 0.46640667 water fraction, min, max = 0.039348316 1.0523778e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945086 0 0.46640667 water fraction, min, max = 0.039359066 1.0523778e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667852e-07, Final residual = 7.6302006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241688e-09, Final residual = 3.7218871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946162 0 0.46640666 water fraction, min, max = 0.039348302 1.052691e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945089 0 0.46640666 water fraction, min, max = 0.039359036 1.0529963e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946162 0 0.46640666 water fraction, min, max = 0.039348302 1.052691e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945089 0 0.46640666 water fraction, min, max = 0.039359036 1.0529963e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123403e-08, Final residual = 3.2982939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987086e-09, Final residual = 2.3963168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.09 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.0081302495 max: 0.59897552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017104, dtInletScale=2.7021598e+15 -> dtScale=1.0017104 deltaT = 9.7976824 Time = 7246.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944013 0 0.46640666 water fraction, min, max = 0.03936979 1.0847095e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942938 0 0.46640666 water fraction, min, max = 0.039380545 1.1172518e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944013 0 0.46640666 water fraction, min, max = 0.03936979 1.0863892e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942938 0 0.46640666 water fraction, min, max = 0.039380545 1.1189747e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.9856617e-07, Final residual = 8.4262839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4199958e-09, Final residual = 4.6859695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944014 0 0.46640666 water fraction, min, max = 0.039369777 1.0864596e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494294 0 0.46640666 water fraction, min, max = 0.039380518 1.1190711e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944014 0 0.46640666 water fraction, min, max = 0.039369777 1.0864596e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494294 0 0.46640666 water fraction, min, max = 0.039380518 1.1190712e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247739e-08, Final residual = 4.2457058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462517e-09, Final residual = 3.6061044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.59 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.0081402235 max: 0.59904787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015894, dtInletScale=2.7021598e+15 -> dtScale=1.0015894 deltaT = 9.8127211 Time = 7256.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941864 0 0.46640665 water fraction, min, max = 0.039391278 1.1526566e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940788 0 0.46640665 water fraction, min, max = 0.039402039 1.1871202e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941864 0 0.46640665 water fraction, min, max = 0.039391278 1.1544358e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940788 0 0.46640665 water fraction, min, max = 0.039402039 1.1889452e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045422e-07, Final residual = 8.8488538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8430426e-09, Final residual = 5.3770399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941865 0 0.46640665 water fraction, min, max = 0.039391267 1.257185e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494079 0 0.46640665 water fraction, min, max = 0.039402016 1.3917828e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941865 0 0.46640665 water fraction, min, max = 0.039391267 1.2571848e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494079 0 0.46640665 water fraction, min, max = 0.039402016 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 5.6437655e-08, Final residual = 5.0210554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216918e-09, Final residual = 4.9946289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.13 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.0081496774 max: 0.59918288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013637, dtInletScale=2.7021598e+15 -> dtScale=1.0013637 deltaT = 9.8260638 Time = 7265.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939713 0 0.46640663 water fraction, min, max = 0.039412782 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938636 0 0.46640663 water fraction, min, max = 0.039423549 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939713 0 0.46640663 water fraction, min, max = 0.039412782 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938636 0 0.46640663 water fraction, min, max = 0.039423549 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759336e-07, Final residual = 9.0983355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0932708e-09, Final residual = 5.8739771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939714 0 0.46640665 water fraction, min, max = 0.039412774 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938638 0 0.46640665 water fraction, min, max = 0.039423533 1.3917827e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939714 0 0.46640665 water fraction, min, max = 0.039412774 1.3917826e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938638 0 0.46640665 water fraction, min, max = 0.039423533 1.3917827e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802753e-08, Final residual = 5.5910073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5915836e-09, Final residual = 8.8984711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.67 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.0081593881 max: 0.59942823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009539, dtInletScale=2.7021598e+15 -> dtScale=1.0009539 deltaT = 9.8353677 Time = 7275.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937557 0 0.46640652 water fraction, min, max = 0.039434303 1.3921519e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999805 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493648 0 0.46640652 water fraction, min, max = 0.039445074 1.3925309e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999805 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937557 0 0.46640652 water fraction, min, max = 0.039434303 1.3921716e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999805 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493648 0 0.46640652 water fraction, min, max = 0.039445074 1.392551e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999805 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228867e-07, Final residual = 6.8946853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8900894e-09, Final residual = 2.8430872e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493755 0 0.46641233 water fraction, min, max = 0.039434354 1.545479e-57 0.99900004 Phase-sum volume fraction, min, max = 0.99999992 0.9999494 1.0001206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936468 0 0.46641233 water fraction, min, max = 0.03944517 1.6952943e-57 0.99900004 Phase-sum volume fraction, min, max = 0.99999992 0.9999494 1.0001206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493755 0 0.46641233 water fraction, min, max = 0.039434354 1.5455727e-57 0.99900004 Phase-sum volume fraction, min, max = 0.99999992 0.9999494 1.0001206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936468 0 0.46641233 water fraction, min, max = 0.03944517 1.6953796e-57 0.99900004 Phase-sum volume fraction, min, max = 0.99999992 0.9999494 1.0001206 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943067e-07, Final residual = 1.9955526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957924e-09, Final residual = 6.921823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.64 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.0082061545 max: 0.60281943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99532292, dtInletScale=2.7021598e+15 -> dtScale=0.99532292 deltaT = 9.7890209 Time = 7285.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149354 0 0.46640667 water fraction, min, max = 0.039455931 1.7413348e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934323 0 0.46640667 water fraction, min, max = 0.039466698 1.788485e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149354 0 0.46640667 water fraction, min, max = 0.039455931 1.7437553e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934323 0 0.46640667 water fraction, min, max = 0.039466698 1.7909675e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.862136e-07, Final residual = 4.0772631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.075574e-09, Final residual = 1.3433991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149354 0 0.46640667 water fraction, min, max = 0.039455927 1.7364977e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934324 0 0.46640667 water fraction, min, max = 0.03946669 1.7765752e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149354 0 0.46640667 water fraction, min, max = 0.039455927 1.7364984e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934324 0 0.46640667 water fraction, min, max = 0.03946669 1.7765758e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9970361e-08, Final residual = 1.1886414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887499e-09, Final residual = 5.3240449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.19 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.0081691892 max: 0.59988784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 9.7907511 Time = 7295.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933247 0 0.46640667 water fraction, min, max = 0.039477455 1.7765758e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932171 0 0.46640667 water fraction, min, max = 0.039488221 1.7765758e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933247 0 0.46640667 water fraction, min, max = 0.039477455 1.7765758e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932171 0 0.46640667 water fraction, min, max = 0.039488221 1.7765758e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092039e-07, Final residual = 3.8480361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466002e-09, Final residual = 1.333834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933247 0 0.46640667 water fraction, min, max = 0.039477453 1.7765759e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932171 0 0.46640667 water fraction, min, max = 0.039488216 1.7765759e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933247 0 0.46640667 water fraction, min, max = 0.039477453 1.7765759e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932171 0 0.46640667 water fraction, min, max = 0.039488216 1.7765759e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489143e-08, Final residual = 1.2103058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103608e-09, Final residual = 6.1624556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.85 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.0081738112 max: 0.59985747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 9.7930592 Time = 7305.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931095 0 0.46640667 water fraction, min, max = 0.039498982 1.7770069e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930018 0 0.46640667 water fraction, min, max = 0.03950975 1.7774492e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931095 0 0.46640667 water fraction, min, max = 0.039498982 1.7770296e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930018 0 0.46640667 water fraction, min, max = 0.03950975 1.7774724e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180919e-07, Final residual = 3.5908381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.589684e-09, Final residual = 1.1832462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931095 0 0.46640667 water fraction, min, max = 0.039498981 1.8223468e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930018 0 0.46640667 water fraction, min, max = 0.039509747 1.8669612e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931095 0 0.46640667 water fraction, min, max = 0.039498981 1.822348e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930018 0 0.46640667 water fraction, min, max = 0.039509747 1.8669625e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8701923e-08, Final residual = 1.1709082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170971e-09, Final residual = 6.1112709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.45 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.0081783934 max: 0.599972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 9.7930592 Time = 7314.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928941 0 0.46640667 water fraction, min, max = 0.039520514 1.9127435e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927865 0 0.46640667 water fraction, min, max = 0.039531281 1.9597121e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928941 0 0.46640667 water fraction, min, max = 0.039520514 1.9151492e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927865 0 0.46640667 water fraction, min, max = 0.039531281 1.9621793e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683603e-07, Final residual = 3.2633969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624357e-09, Final residual = 9.2508165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928942 0 0.46640667 water fraction, min, max = 0.039520514 1.91521e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927865 0 0.46640667 water fraction, min, max = 0.039531281 1.9622395e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928942 0 0.46640667 water fraction, min, max = 0.039520514 1.9152115e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927865 0 0.46640667 water fraction, min, max = 0.039531281 1.962241e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768319e-07, Final residual = 9.9337116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9340459e-10, Final residual = 5.3474903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.03 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.0081807173 max: 0.60002214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996311, dtInletScale=2.7021598e+15 -> dtScale=0.99996311 deltaT = 9.792482 Time = 7324.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926788 0 0.46640667 water fraction, min, max = 0.039542048 2.0104877e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925711 0 0.46640667 water fraction, min, max = 0.039552815 2.059985e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926788 0 0.46640667 water fraction, min, max = 0.039542048 2.013021e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925711 0 0.46640667 water fraction, min, max = 0.039552815 2.062583e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703093e-07, Final residual = 3.2349867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339503e-09, Final residual = 8.6016134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926788 0 0.46640667 water fraction, min, max = 0.039542047 1.962241e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925711 0 0.46640667 water fraction, min, max = 0.039552814 1.962241e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926788 0 0.46640667 water fraction, min, max = 0.039542047 1.962241e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925711 0 0.46640667 water fraction, min, max = 0.039552814 1.962241e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687999e-08, Final residual = 8.4933429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.493616e-10, Final residual = 4.6827083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.62 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.0081825894 max: 0.60005423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990962, dtInletScale=2.7021598e+15 -> dtScale=0.99990962 deltaT = 9.7913278 Time = 7334.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924635 0 0.46640667 water fraction, min, max = 0.039563581 1.9627456e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923558 0 0.46640667 water fraction, min, max = 0.039574347 1.9632632e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924635 0 0.46640667 water fraction, min, max = 0.039563581 1.962772e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923558 0 0.46640667 water fraction, min, max = 0.039574347 1.9632903e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.951174e-07, Final residual = 3.4556998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.454462e-09, Final residual = 1.0074458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924635 0 0.46640667 water fraction, min, max = 0.039563579 2.0158109e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923558 0 0.46640667 water fraction, min, max = 0.039574344 2.0680304e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924635 0 0.46640667 water fraction, min, max = 0.039563579 2.0158123e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923558 0 0.46640667 water fraction, min, max = 0.039574344 2.0680319e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400204e-08, Final residual = 9.4079415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4083625e-10, Final residual = 4.8435556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.27 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.0081820946 max: 0.60003091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994848, dtInletScale=2.7021598e+15 -> dtScale=0.99994848 deltaT = 9.7907507 Time = 7344.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922482 0 0.46640667 water fraction, min, max = 0.039585109 2.1216093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921405 0 0.46640667 water fraction, min, max = 0.039595875 2.1765731e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922482 0 0.46640667 water fraction, min, max = 0.039585109 2.1244175e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921405 0 0.46640667 water fraction, min, max = 0.039595875 2.1794529e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746562e-07, Final residual = 3.7790088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774937e-09, Final residual = 1.2122094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922482 0 0.46640667 water fraction, min, max = 0.039585107 2.1244868e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921406 0 0.46640667 water fraction, min, max = 0.03959587 2.1795198e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922482 0 0.46640667 water fraction, min, max = 0.039585107 2.1244882e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921406 0 0.46640667 water fraction, min, max = 0.03959587 2.1795213e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716384e-08, Final residual = 1.1051824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052715e-09, Final residual = 5.6809164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.91 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.0081835034 max: 0.60001112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998146, dtInletScale=2.7021598e+15 -> dtScale=0.99998146 deltaT = 9.7901737 Time = 7354.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920329 0 0.46640667 water fraction, min, max = 0.039606634 2.2359915e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919253 0 0.46640667 water fraction, min, max = 0.039617398 2.2939217e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920329 0 0.46640667 water fraction, min, max = 0.039606634 2.2389487e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919253 0 0.46640667 water fraction, min, max = 0.039617398 2.2969542e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653134e-07, Final residual = 4.1043452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026658e-09, Final residual = 1.3890684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492033 0 0.46640667 water fraction, min, max = 0.039606632 2.2390221e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919253 0 0.46640667 water fraction, min, max = 0.039617393 2.2970255e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492033 0 0.46640667 water fraction, min, max = 0.039606632 2.2390235e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919253 0 0.46640667 water fraction, min, max = 0.039617393 2.2970271e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.340659e-08, Final residual = 1.1963822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964767e-09, Final residual = 6.8322084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.44 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.0081847856 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 9.7901737 Time = 7363.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918177 0 0.46640667 water fraction, min, max = 0.039628155 2.5300906e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917101 0 0.46640667 water fraction, min, max = 0.039638919 2.7691746e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918177 0 0.46640667 water fraction, min, max = 0.039628155 2.5422847e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917101 0 0.46640667 water fraction, min, max = 0.039638919 2.7816789e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879505e-07, Final residual = 4.4989101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.497057e-09, Final residual = 1.6252436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918177 0 0.46640667 water fraction, min, max = 0.039628153 2.3597441e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917102 0 0.46640667 water fraction, min, max = 0.039638912 2.4208841e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918177 0 0.46640667 water fraction, min, max = 0.039628153 2.3597455e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917102 0 0.46640667 water fraction, min, max = 0.039638912 2.4208856e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758338e-08, Final residual = 1.3139106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140603e-09, Final residual = 8.3803334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.02 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.0081856072 max: 0.59998453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 9.7901737 Time = 7373.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916025 0 0.46640667 water fraction, min, max = 0.039649673 2.4836348e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914949 0 0.46640667 water fraction, min, max = 0.039660435 2.5480033e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916025 0 0.46640667 water fraction, min, max = 0.039649673 2.4869148e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914949 0 0.46640667 water fraction, min, max = 0.039660435 2.5513668e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998016e-07, Final residual = 4.8873144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.885467e-09, Final residual = 1.8477212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916026 0 0.46640666 water fraction, min, max = 0.03964967 2.4869951e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491495 0 0.46640666 water fraction, min, max = 0.039660428 2.5514439e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916026 0 0.46640666 water fraction, min, max = 0.03964967 2.4869967e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491495 0 0.46640666 water fraction, min, max = 0.039660428 2.5514455e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745551e-08, Final residual = 1.5263517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265122e-09, Final residual = 9.6736792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.52 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.0081883537 max: 0.60000644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998927, dtInletScale=2.7021598e+15 -> dtScale=0.99998927 deltaT = 9.7895967 Time = 7383.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913874 0 0.46640667 water fraction, min, max = 0.039671187 2.5514455e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912798 0 0.46640667 water fraction, min, max = 0.039681947 2.5514455e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913874 0 0.46640667 water fraction, min, max = 0.039671187 2.5514455e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912798 0 0.46640667 water fraction, min, max = 0.039681947 2.5514455e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537411e-07, Final residual = 5.0226403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211315e-09, Final residual = 1.8714866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913874 0 0.46640667 water fraction, min, max = 0.039671186 2.552136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912798 0 0.46640667 water fraction, min, max = 0.039681944 2.5528092e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913874 0 0.46640667 water fraction, min, max = 0.039671186 2.552136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912798 0 0.46640667 water fraction, min, max = 0.039681944 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.542981e-08, Final residual = 1.4683213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684622e-09, Final residual = 9.6261547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.01 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.0081918574 max: 0.60006359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989403, dtInletScale=2.7021598e+15 -> dtScale=0.99989403 deltaT = 9.7884427 Time = 7393.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911723 0 0.46640667 water fraction, min, max = 0.039692701 2.6225001e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910647 0 0.46640667 water fraction, min, max = 0.03970346 2.6939861e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911723 0 0.46640667 water fraction, min, max = 0.039692701 2.6261359e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910647 0 0.46640667 water fraction, min, max = 0.03970346 2.6977141e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0602926e-07, Final residual = 4.99784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967433e-09, Final residual = 1.6948984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911723 0 0.46640667 water fraction, min, max = 0.039692701 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910647 0 0.46640667 water fraction, min, max = 0.039703459 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911723 0 0.46640667 water fraction, min, max = 0.039692701 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910647 0 0.46640667 water fraction, min, max = 0.039703459 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741541e-08, Final residual = 1.2807976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808859e-09, Final residual = 8.8534771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.58 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.0081980763 max: 0.60014111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976486, dtInletScale=2.7021598e+15 -> dtScale=0.99976486 deltaT = 9.7861355 Time = 7403.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909571 0 0.46640667 water fraction, min, max = 0.039714215 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908496 0 0.46640667 water fraction, min, max = 0.039724972 2.5528094e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909571 0 0.46640667 water fraction, min, max = 0.039714215 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908496 0 0.46640667 water fraction, min, max = 0.039724972 2.5528094e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359372e-07, Final residual = 5.2741912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731757e-09, Final residual = 1.5701777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909571 0 0.46640667 water fraction, min, max = 0.039714216 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908496 0 0.46640667 water fraction, min, max = 0.039724972 2.5528094e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909571 0 0.46640667 water fraction, min, max = 0.039714216 2.5528093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908496 0 0.46640667 water fraction, min, max = 0.039724972 2.5528094e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167951e-08, Final residual = 1.1751081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751728e-09, Final residual = 8.0930365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.21 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.008203883 max: 0.60015266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974562, dtInletScale=2.7021598e+15 -> dtScale=0.99974562 deltaT = 9.7832528 Time = 7412.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490742 0 0.46640667 water fraction, min, max = 0.039735725 2.5535754e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906345 0 0.46640667 water fraction, min, max = 0.039746479 2.5543611e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490742 0 0.46640667 water fraction, min, max = 0.039735725 2.5536153e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906345 0 0.46640667 water fraction, min, max = 0.039746479 2.5544019e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321222e-07, Final residual = 6.0188203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0176435e-09, Final residual = 1.7255927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490742 0 0.46640667 water fraction, min, max = 0.039735725 2.634222e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906345 0 0.46640667 water fraction, min, max = 0.039746478 2.7135977e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490742 0 0.46640667 water fraction, min, max = 0.039735725 2.6342243e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906345 0 0.46640667 water fraction, min, max = 0.039746478 2.7136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244341e-08, Final residual = 1.2450231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450655e-09, Final residual = 8.4668894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.79 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.0082087886 max: 0.60010061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983234, dtInletScale=2.7021598e+15 -> dtScale=0.99983234 deltaT = 9.7815239 Time = 7422.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490527 0 0.46640667 water fraction, min, max = 0.039757229 2.795017e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904195 0 0.46640667 water fraction, min, max = 0.03976798 2.8785245e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490527 0 0.46640667 water fraction, min, max = 0.039757229 2.7992509e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904195 0 0.46640667 water fraction, min, max = 0.03976798 2.8828655e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3120701e-07, Final residual = 7.1079301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063938e-09, Final residual = 2.1556799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490527 0 0.46640667 water fraction, min, max = 0.039757227 2.7136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904195 0 0.46640667 water fraction, min, max = 0.039767977 2.7136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490527 0 0.46640667 water fraction, min, max = 0.039757227 2.7136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904195 0 0.46640667 water fraction, min, max = 0.039767977 2.7136e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679288e-08, Final residual = 1.5235604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523631e-09, Final residual = 1.0480683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.36 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.0082151388 max: 0.60005853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990247, dtInletScale=2.7021598e+15 -> dtScale=0.99990247 deltaT = 9.7803716 Time = 7432.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490312 0 0.46640667 water fraction, min, max = 0.039778724 2.7136001e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902045 0 0.46640667 water fraction, min, max = 0.039789473 2.7136002e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490312 0 0.46640667 water fraction, min, max = 0.039778724 2.7136001e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902045 0 0.46640667 water fraction, min, max = 0.039789473 2.7136002e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.3662095e-07, Final residual = 8.474171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4722106e-09, Final residual = 2.7405207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490312 0 0.46640666 water fraction, min, max = 0.039778722 2.7153899e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902046 0 0.46640666 water fraction, min, max = 0.039789466 2.7171351e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490312 0 0.46640666 water fraction, min, max = 0.039778722 2.71539e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902046 0 0.46640666 water fraction, min, max = 0.039789466 2.7171352e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.8356757e-08, Final residual = 1.9532484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533053e-09, Final residual = 1.4054185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.94 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.0082202296 max: 0.59997718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 9.7803716 Time = 7442.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900972 0 0.46640666 water fraction, min, max = 0.039800211 2.8075564e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899897 0 0.46640666 water fraction, min, max = 0.039810956 2.9002946e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900972 0 0.46640666 water fraction, min, max = 0.039800211 2.8122487e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899897 0 0.46640666 water fraction, min, max = 0.039810956 2.9051052e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114506e-07, Final residual = 3.5235016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.521561e-09, Final residual = 2.3200335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900972 0 0.46640666 water fraction, min, max = 0.039800205 2.8124088e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899898 0 0.46640666 water fraction, min, max = 0.039810943 2.9053054e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900972 0 0.46640666 water fraction, min, max = 0.039800205 2.8124103e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899898 0 0.46640666 water fraction, min, max = 0.039810943 2.9053069e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189134e-08, Final residual = 2.468127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682494e-09, Final residual = 1.9178428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.55 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.0082263796 max: 0.59980525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=2.7021598e+15 -> dtScale=1.0003247 deltaT = 9.7832532 Time = 7451.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898824 0 0.46640666 water fraction, min, max = 0.039821686 2.9053069e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897749 0 0.46640666 water fraction, min, max = 0.03983243 2.9053069e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898824 0 0.46640666 water fraction, min, max = 0.039821686 2.9053069e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897749 0 0.46640666 water fraction, min, max = 0.03983243 2.9053069e-57 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687132e-07, Final residual = 4.5435752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406624e-09, Final residual = 3.0966853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898824 0 0.46640666 water fraction, min, max = 0.039821679 2.9063001e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897751 0 0.46640666 water fraction, min, max = 0.039832414 2.9072684e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898824 0 0.46640666 water fraction, min, max = 0.039821679 2.9063001e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897751 0 0.46640666 water fraction, min, max = 0.039832414 2.9072684e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904022e-08, Final residual = 3.2057724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058996e-09, Final residual = 2.6550251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.19 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.0082356983 max: 0.59970514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004917, dtInletScale=2.7021598e+15 -> dtScale=1.0004917 deltaT = 9.7878677 Time = 7461.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896677 0 0.46640666 water fraction, min, max = 0.039843155 3.00792e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895603 0 0.46640666 water fraction, min, max = 0.039853897 3.1111465e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896677 0 0.46640666 water fraction, min, max = 0.039843155 3.0131348e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895603 0 0.46640666 water fraction, min, max = 0.039853897 3.1164926e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.5665175e-07, Final residual = 5.9607294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561482e-09, Final residual = 4.20694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896677 0 0.46640665 water fraction, min, max = 0.039843144 3.0133371e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895604 0 0.46640665 water fraction, min, max = 0.039853875 3.1167628e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896677 0 0.46640665 water fraction, min, max = 0.039843144 3.0133375e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895604 0 0.46640665 water fraction, min, max = 0.039853875 3.1167632e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 4.428225e-08, Final residual = 4.3065216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067582e-09, Final residual = 3.6336426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.87 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.0082446054 max: 0.5995351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007754, dtInletScale=2.7021598e+15 -> dtScale=1.0007754 deltaT = 9.7953759 Time = 7471.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489453 0 0.46640665 water fraction, min, max = 0.039864614 3.1167632e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893456 0 0.46640665 water fraction, min, max = 0.039875356 3.1167632e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489453 0 0.46640665 water fraction, min, max = 0.039864614 3.1167632e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893456 0 0.46640665 water fraction, min, max = 0.039875356 3.1167632e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.558944e-07, Final residual = 7.5121025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055023e-09, Final residual = 5.5368168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894531 0 0.46640665 water fraction, min, max = 0.039864602 3.117866e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893459 0 0.46640665 water fraction, min, max = 0.039875328 3.1189414e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894531 0 0.46640665 water fraction, min, max = 0.039864602 3.117866e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893459 0 0.46640665 water fraction, min, max = 0.039875328 3.1189414e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9103107e-08, Final residual = 5.738885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7392413e-09, Final residual = 4.7922355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.46 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.008254862 max: 0.59936931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010523, dtInletScale=2.7021598e+15 -> dtScale=1.0010523 deltaT = 9.8052124 Time = 7481.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892385 0 0.46640665 water fraction, min, max = 0.039886068 3.1189414e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891311 0 0.46640665 water fraction, min, max = 0.039896808 3.1189414e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892385 0 0.46640665 water fraction, min, max = 0.039886068 3.1189414e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891311 0 0.46640665 water fraction, min, max = 0.039896808 3.1189414e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659153e-07, Final residual = 8.8953079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8868925e-09, Final residual = 6.9871743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892386 0 0.46640664 water fraction, min, max = 0.039886054 3.1189415e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891313 0 0.46640664 water fraction, min, max = 0.039896779 3.1189417e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892386 0 0.46640664 water fraction, min, max = 0.039886054 3.1189415e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891313 0 0.46640664 water fraction, min, max = 0.039896779 3.1189417e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1711211e-08, Final residual = 7.1109437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114998e-09, Final residual = 6.1636393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.06 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.0082656842 max: 0.59920735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013228, dtInletScale=2.7021598e+15 -> dtScale=1.0013228 deltaT = 9.8179721 Time = 7491.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890239 0 0.46640664 water fraction, min, max = 0.039907519 3.1201057e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889165 0 0.46640664 water fraction, min, max = 0.039918262 3.1212995e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890239 0 0.46640664 water fraction, min, max = 0.039907519 3.120166e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889165 0 0.46640664 water fraction, min, max = 0.039918262 3.1213613e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323337e-07, Final residual = 8.774267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7645497e-09, Final residual = 9.908386e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890233 0 0.46640637 water fraction, min, max = 0.039907569 3.6043794e-57 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889153 0 0.46640637 water fraction, min, max = 0.039918362 4.0778378e-57 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890233 0 0.46640637 water fraction, min, max = 0.039907569 3.6045828e-57 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889153 0 0.46640637 water fraction, min, max = 0.039918362 4.0780451e-57 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012065e-08, Final residual = 3.688231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885267e-09, Final residual = 1.0708546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.79 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.0083308912 max: 0.60316195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9947577, dtInletScale=2.7021598e+15 -> dtScale=0.9947577 deltaT = 9.7659793 Time = 7500.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888083 0 0.46640667 water fraction, min, max = 0.0399291 4.0780451e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99998714 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887009 0 0.46640667 water fraction, min, max = 0.039939839 4.0780451e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99998714 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888083 0 0.46640667 water fraction, min, max = 0.0399291 4.0780451e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99998714 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887009 0 0.46640667 water fraction, min, max = 0.039939839 4.0780451e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99998714 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971151e-07, Final residual = 5.8128539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.806516e-09, Final residual = 3.105838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888084 0 0.46640666 water fraction, min, max = 0.039929084 4.0793295e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887012 0 0.46640666 water fraction, min, max = 0.039939805 4.080582e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888084 0 0.46640666 water fraction, min, max = 0.039929084 4.0793295e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887012 0 0.46640666 water fraction, min, max = 0.039939805 4.080582e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464038e-08, Final residual = 3.3249649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252196e-09, Final residual = 2.1558057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.34 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.0082878801 max: 0.59910836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014883, dtInletScale=2.7021598e+15 -> dtScale=1.0014883 deltaT = 9.7803672 Time = 7510.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885938 0 0.46640666 water fraction, min, max = 0.039950543 4.080582e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884864 0 0.46640666 water fraction, min, max = 0.039961282 4.080582e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885938 0 0.46640666 water fraction, min, max = 0.039950543 4.080582e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884864 0 0.46640666 water fraction, min, max = 0.039961282 4.080582e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488312e-07, Final residual = 7.6886009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791777e-09, Final residual = 4.8288864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885939 0 0.46640665 water fraction, min, max = 0.039950524 4.0819363e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884867 0 0.46640665 water fraction, min, max = 0.039961243 4.083257e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885939 0 0.46640665 water fraction, min, max = 0.039950524 4.0819363e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884867 0 0.46640665 water fraction, min, max = 0.039961243 4.083257e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405597e-08, Final residual = 4.9547575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551455e-09, Final residual = 3.8823451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.86 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.0083008879 max: 0.59869716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021761, dtInletScale=2.7021598e+15 -> dtScale=1.0021761 deltaT = 9.8011618 Time = 7520.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883793 0 0.46640666 water fraction, min, max = 0.039971986 4.083257e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882719 0 0.46640666 water fraction, min, max = 0.039982731 4.083257e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883793 0 0.46640666 water fraction, min, max = 0.039971986 4.083257e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882719 0 0.46640666 water fraction, min, max = 0.039982731 4.083257e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064048e-07, Final residual = 9.915821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.902265e-09, Final residual = 6.9191398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883795 0 0.46640664 water fraction, min, max = 0.039971964 4.0875435e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882723 0 0.46640664 water fraction, min, max = 0.039982686 4.0917236e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883795 0 0.46640664 water fraction, min, max = 0.039971964 4.0875434e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882723 0 0.46640664 water fraction, min, max = 0.039982686 4.0917235e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379697e-08, Final residual = 7.1649072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655371e-09, Final residual = 6.0797023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.38 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.0083147705 max: 0.59847454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025489, dtInletScale=2.7021598e+15 -> dtScale=1.0025489 deltaT = 9.8261174 Time = 7530.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881648 0 0.46640664 water fraction, min, max = 0.039993436 4.2377861e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880572 0 0.46640664 water fraction, min, max = 0.040004188 4.3875709e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881648 0 0.46640664 water fraction, min, max = 0.039993436 4.2453238e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880572 0 0.46640664 water fraction, min, max = 0.040004188 4.3952974e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990704e-07, Final residual = 9.264125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2493697e-09, Final residual = 3.5818264e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881591 0 0.46641551 water fraction, min, max = 0.039993493 4.6892116e-57 0.99900062 Phase-sum volume fraction, min, max = 0.99999947 0.99991764 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880509 0 0.46641551 water fraction, min, max = 0.040004305 5.2729865e-57 0.99900062 Phase-sum volume fraction, min, max = 0.99999947 0.99991764 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881591 0 0.46641551 water fraction, min, max = 0.039993493 4.6914548e-57 0.99900062 Phase-sum volume fraction, min, max = 0.99999947 0.99991764 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880509 0 0.46641551 water fraction, min, max = 0.040004305 5.2752941e-57 0.99900062 Phase-sum volume fraction, min, max = 0.99999947 0.99991764 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615395e-07, Final residual = 8.5298863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5317927e-09, Final residual = 3.2412748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.18 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.0083952919 max: 0.6032646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99458845, dtInletScale=2.7021598e+15 -> dtScale=0.99458845 deltaT = 9.772875 Time = 7540.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879487 0 0.46640665 water fraction, min, max = 0.040015064 5.2752941e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878411 0 0.46640665 water fraction, min, max = 0.04002582 5.2752941e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879487 0 0.46640665 water fraction, min, max = 0.040015064 5.2752941e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878411 0 0.46640665 water fraction, min, max = 0.04002582 5.2752941e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210714e-07, Final residual = 7.3652245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537223e-09, Final residual = 3.5178531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879488 0 0.46640666 water fraction, min, max = 0.040015039 5.2752943e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878415 0 0.46640666 water fraction, min, max = 0.040025766 5.2752945e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879488 0 0.46640666 water fraction, min, max = 0.040015039 5.2752943e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878415 0 0.46640666 water fraction, min, max = 0.040025766 5.2752945e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.6084006e-08, Final residual = 4.1081904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1086126e-09, Final residual = 2.2435824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.69 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.0083452976 max: 0.59849706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025112, dtInletScale=2.7021598e+15 -> dtScale=1.0025112 deltaT = 9.797111 Time = 7549.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487734 0 0.46640666 water fraction, min, max = 0.040036523 5.2752947e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876264 0 0.46640666 water fraction, min, max = 0.040047282 5.2752948e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487734 0 0.46640666 water fraction, min, max = 0.040036523 5.2752947e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876264 0 0.46640666 water fraction, min, max = 0.040047282 5.2752948e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986455e-07, Final residual = 9.6345796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6194086e-09, Final residual = 5.8059077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877342 0 0.46640665 water fraction, min, max = 0.040036497 5.2769678e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876269 0 0.46640665 water fraction, min, max = 0.040047227 5.2785996e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877342 0 0.46640665 water fraction, min, max = 0.040036497 5.2769677e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876269 0 0.46640665 water fraction, min, max = 0.040047227 5.2785995e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 6.0578045e-08, Final residual = 6.4805669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4812274e-09, Final residual = 4.4888043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.2 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.0083595313 max: 0.59813681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003115, dtInletScale=2.7021598e+15 -> dtScale=1.003115 deltaT = 9.8272863 Time = 7559.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875193 0 0.46640666 water fraction, min, max = 0.040057992 5.4491367e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874116 0 0.46640666 water fraction, min, max = 0.040068761 5.6240118e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875193 0 0.46640666 water fraction, min, max = 0.040057992 5.457921e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874116 0 0.46640666 water fraction, min, max = 0.040068761 5.6330156e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831485e-07, Final residual = 7.8789978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656236e-09, Final residual = 1.1566941e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487521 0 0.46640904 water fraction, min, max = 0.040058 5.9781359e-57 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999844 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874133 0 0.46640904 water fraction, min, max = 0.040068774 6.6598429e-57 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999844 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487521 0 0.46640904 water fraction, min, max = 0.040058 5.9771513e-57 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999844 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874133 0 0.46640904 water fraction, min, max = 0.040068774 6.6588476e-57 0.99900017 Phase-sum volume fraction, min, max = 1.0000002 0.9999844 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419227e-07, Final residual = 6.603845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6055692e-09, Final residual = 3.9001654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.93 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.0084073817 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 9.8284506 Time = 7569.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873037 0 0.4664067 water fraction, min, max = 0.040079556 6.8400593e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871959 0 0.4664067 water fraction, min, max = 0.040090338 7.025881e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873037 0 0.4664067 water fraction, min, max = 0.040079556 6.8493945e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871959 0 0.4664067 water fraction, min, max = 0.040090338 7.0354495e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.3030424e-07, Final residual = 9.6200611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6059544e-09, Final residual = 6.4134183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873038 0 0.46640665 water fraction, min, max = 0.040079532 7.3937081e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871963 0 0.46640665 water fraction, min, max = 0.040090287 8.1103597e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873038 0 0.46640665 water fraction, min, max = 0.040079532 7.3937127e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871963 0 0.46640665 water fraction, min, max = 0.040090287 8.110364e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 5.9957512e-08, Final residual = 6.9000273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9007758e-09, Final residual = 5.2674364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.46 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.0084015657 max: 0.59847434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025493, dtInletScale=2.7021598e+15 -> dtScale=1.0025493 deltaT = 9.8529678 Time = 7579.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870884 0 0.46640665 water fraction, min, max = 0.040101071 8.3000521e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869806 0 0.46640665 water fraction, min, max = 0.040111858 8.4945703e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870884 0 0.46640665 water fraction, min, max = 0.040101071 8.3098332e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869806 0 0.46640665 water fraction, min, max = 0.040111858 8.5045959e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 4.3048815e-07, Final residual = 8.1212156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1090281e-09, Final residual = 4.3506649e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870796 0 0.46641092 water fraction, min, max = 0.040101107 8.8870474e-57 0.9990005 Phase-sum volume fraction, min, max = 0.99999914 0.99992666 1.0001391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869715 0 0.46641092 water fraction, min, max = 0.040111923 9.6471706e-57 0.9990005 Phase-sum volume fraction, min, max = 0.99999914 0.99992666 1.0001391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870796 0 0.46641092 water fraction, min, max = 0.040101107 8.8924164e-57 0.9990005 Phase-sum volume fraction, min, max = 0.99999914 0.99992666 1.0001391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869715 0 0.46641092 water fraction, min, max = 0.040111923 9.652583e-57 0.9990005 Phase-sum volume fraction, min, max = 0.99999914 0.99992666 1.0001391 GAMGPCG: Solving for p_rgh, Initial residual = 4.7996786e-07, Final residual = 2.3810711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816351e-09, Final residual = 6.7843494e-09, No Iterations 12 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.37 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.0084688156 max: 0.60205034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9965944, dtInletScale=2.7021598e+15 -> dtScale=0.9965944 deltaT = 9.8191408 Time = 7589.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868721 0 0.46640669 water fraction, min, max = 0.040122713 9.652583e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867641 0 0.46640669 water fraction, min, max = 0.040133511 9.652583e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868721 0 0.46640669 water fraction, min, max = 0.040122713 9.652583e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867641 0 0.46640669 water fraction, min, max = 0.040133511 9.652583e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2145855e-07, Final residual = 6.6537856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6448426e-09, Final residual = 3.7263846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868723 0 0.46640666 water fraction, min, max = 0.040122692 9.6546547e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867645 0 0.46640666 water fraction, min, max = 0.040133466 9.656675e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868723 0 0.46640666 water fraction, min, max = 0.040122692 9.6546544e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867645 0 0.46640666 water fraction, min, max = 0.040133466 9.6566748e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.2526076e-08, Final residual = 4.0523481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527345e-09, Final residual = 2.585304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.95 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.0084336643 max: 0.59887466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018791, dtInletScale=2.7021598e+15 -> dtScale=1.0018791 deltaT = 9.8371929 Time = 7599.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866566 0 0.46640666 water fraction, min, max = 0.040144262 9.8663376e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865486 0 0.46640666 water fraction, min, max = 0.04015506 1.0081305e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866566 0 0.46640666 water fraction, min, max = 0.040144262 9.877079e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865486 0 0.46640666 water fraction, min, max = 0.04015506 1.0092314e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035317e-07, Final residual = 7.7867323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.77651e-09, Final residual = 5.173827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866567 0 0.46640665 water fraction, min, max = 0.040144242 9.6566748e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486549 0 0.46640665 water fraction, min, max = 0.040155017 9.6566748e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866567 0 0.46640665 water fraction, min, max = 0.040144242 9.6566748e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486549 0 0.46640665 water fraction, min, max = 0.040155017 9.6566748e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666032e-08, Final residual = 5.5462528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467555e-09, Final residual = 4.2360159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.49 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.0084412059 max: 0.59843518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026149, dtInletScale=2.7021598e+15 -> dtScale=1.0026149 deltaT = 9.8623445 Time = 7608.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486441 0 0.46640665 water fraction, min, max = 0.040165822 9.656675e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863329 0 0.46640665 water fraction, min, max = 0.040176629 9.6566753e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486441 0 0.46640665 water fraction, min, max = 0.040165822 9.656675e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863329 0 0.46640665 water fraction, min, max = 0.040176629 9.6566753e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.0910165e-07, Final residual = 8.9208495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9098341e-09, Final residual = 6.6366576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864411 0 0.46640664 water fraction, min, max = 0.040165804 9.6589797e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863332 0 0.46640664 water fraction, min, max = 0.04017659 9.6612277e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864411 0 0.46640664 water fraction, min, max = 0.040165804 9.6589797e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863332 0 0.46640664 water fraction, min, max = 0.04017659 9.6612277e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.698049e-08, Final residual = 6.9738764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9745607e-09, Final residual = 5.9936857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.05 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.0084568471 max: 0.59855239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024185, dtInletScale=2.7021598e+15 -> dtScale=1.0024185 deltaT = 9.8858584 Time = 7618.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862251 0 0.46640664 water fraction, min, max = 0.040187405 9.8967625e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861169 0 0.46640664 water fraction, min, max = 0.040198221 1.0138266e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862251 0 0.46640664 water fraction, min, max = 0.040187405 9.9088482e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861169 0 0.46640664 water fraction, min, max = 0.040198221 1.0150653e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100059e-07, Final residual = 9.8466935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8358089e-09, Final residual = 8.1176636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862252 0 0.46640663 water fraction, min, max = 0.040187388 9.909375e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861172 0 0.46640663 water fraction, min, max = 0.040198187 1.0151395e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862252 0 0.46640663 water fraction, min, max = 0.040187388 9.9093738e-57 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861172 0 0.46640663 water fraction, min, max = 0.040198187 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465779e-08, Final residual = 8.2849508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.285611e-09, Final residual = 8.312535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.66 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.0084731022 max: 0.59870917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002156, dtInletScale=2.7021598e+15 -> dtScale=1.002156 deltaT = 9.9071183 Time = 7628.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860089 0 0.4664066 water fraction, min, max = 0.04020901 1.1116745e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859006 0 0.4664066 water fraction, min, max = 0.040219835 1.2106604e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860089 0 0.4664066 water fraction, min, max = 0.04020901 1.1166375e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859006 0 0.4664066 water fraction, min, max = 0.040219835 1.2157475e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829842e-07, Final residual = 9.962325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9512289e-09, Final residual = 8.6452711e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860084 0 0.46640674 water fraction, min, max = 0.040209076 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858994 0 0.46640674 water fraction, min, max = 0.040219968 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860084 0 0.46640674 water fraction, min, max = 0.040209076 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858994 0 0.46640674 water fraction, min, max = 0.040219968 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.7917592e-08, Final residual = 3.7125393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128248e-09, Final residual = 1.5322783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.44 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.0085524185 max: 0.60385494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99361612, dtInletScale=2.7021598e+15 -> dtScale=0.99361612 deltaT = 9.8436074 Time = 7638.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857912 0 0.46640666 water fraction, min, max = 0.040230793 1.0153944e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485683 0 0.46640666 water fraction, min, max = 0.040241619 1.0156558e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857912 0 0.46640666 water fraction, min, max = 0.040230793 1.0154075e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485683 0 0.46640666 water fraction, min, max = 0.040241619 1.0156692e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641937e-07, Final residual = 4.6934569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890458e-09, Final residual = 2.569571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857914 0 0.46640666 water fraction, min, max = 0.040230781 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856833 0 0.46640666 water fraction, min, max = 0.040241592 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857914 0 0.46640666 water fraction, min, max = 0.040230781 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856833 0 0.46640666 water fraction, min, max = 0.040241592 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.9437694e-08, Final residual = 2.8908641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910555e-09, Final residual = 1.7172641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.01 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.0084946225 max: 0.59916871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013874, dtInletScale=2.7021598e+15 -> dtScale=1.0013874 deltaT = 9.8570653 Time = 7648.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855751 0 0.46640667 water fraction, min, max = 0.040252419 1.0156769e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854668 0 0.46640667 water fraction, min, max = 0.040263247 1.0162279e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855751 0 0.46640667 water fraction, min, max = 0.040252419 1.0157044e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854668 0 0.46640667 water fraction, min, max = 0.040263247 1.0162561e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131317e-07, Final residual = 5.1006031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960521e-09, Final residual = 3.205626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855751 0 0.46640666 water fraction, min, max = 0.040252407 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485467 0 0.46640666 water fraction, min, max = 0.040263222 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855751 0 0.46640666 water fraction, min, max = 0.040252407 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485467 0 0.46640666 water fraction, min, max = 0.040263222 1.0151394e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027787e-08, Final residual = 3.5831454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833745e-09, Final residual = 2.5888298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.6 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.0085027496 max: 0.59893511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001778, dtInletScale=2.7021598e+15 -> dtScale=1.001778 deltaT = 9.8740876 Time = 7658.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853587 0 0.46640666 water fraction, min, max = 0.040274057 1.0154227e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852503 0 0.46640666 water fraction, min, max = 0.040284894 1.0157132e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853587 0 0.46640666 water fraction, min, max = 0.040274057 1.0154372e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852503 0 0.46640666 water fraction, min, max = 0.040284894 1.0157281e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127428e-07, Final residual = 5.8967052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8915301e-09, Final residual = 4.0894933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853587 0 0.46640666 water fraction, min, max = 0.040274046 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852505 0 0.46640666 water fraction, min, max = 0.040284869 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853587 0 0.46640666 water fraction, min, max = 0.040274046 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852505 0 0.46640666 water fraction, min, max = 0.040284869 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 4.8221132e-08, Final residual = 4.5008293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5011421e-09, Final residual = 3.6241264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.26 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.0085152312 max: 0.59894509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017613, dtInletScale=2.7021598e+15 -> dtScale=1.0017613 deltaT = 9.8911698 Time = 7668.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851421 0 0.46640665 water fraction, min, max = 0.040295713 1.0154381e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850336 0 0.46640665 water fraction, min, max = 0.040306558 1.0157444e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851421 0 0.46640665 water fraction, min, max = 0.040295713 1.0154534e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850336 0 0.46640665 water fraction, min, max = 0.040306558 1.0157601e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276562e-07, Final residual = 6.7768818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709605e-09, Final residual = 5.0351015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851421 0 0.46640665 water fraction, min, max = 0.040295701 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850338 0 0.46640665 water fraction, min, max = 0.040306533 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851421 0 0.46640665 water fraction, min, max = 0.040295701 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850338 0 0.46640665 water fraction, min, max = 0.040306533 1.0151394e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505254e-08, Final residual = 5.5204939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208666e-09, Final residual = 4.6808389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.98 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.0085270103 max: 0.59901493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016445, dtInletScale=2.7021598e+15 -> dtScale=1.0016445 deltaT = 9.907128 Time = 7678.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849253 0 0.46640664 water fraction, min, max = 0.040317384 1.0154543e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848168 0 0.46640664 water fraction, min, max = 0.040328237 1.0157772e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849253 0 0.46640664 water fraction, min, max = 0.040317384 1.0154704e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848168 0 0.46640664 water fraction, min, max = 0.040328237 1.0157937e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.7368942e-07, Final residual = 7.5444616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380981e-09, Final residual = 5.9521341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849254 0 0.46640664 water fraction, min, max = 0.040317373 1.0488218e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484817 0 0.46640664 water fraction, min, max = 0.040328214 1.081674e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849254 0 0.46640664 water fraction, min, max = 0.040317373 1.0488216e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484817 0 0.46640664 water fraction, min, max = 0.040328214 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548705e-08, Final residual = 6.525177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256476e-09, Final residual = 5.7869262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.59 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.0085393497 max: 0.59912876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014542, dtInletScale=2.7021598e+15 -> dtScale=1.0014542 deltaT = 9.9213573 Time = 7688.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847084 0 0.46640663 water fraction, min, max = 0.040339071 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845998 0 0.46640663 water fraction, min, max = 0.040349929 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847084 0 0.46640663 water fraction, min, max = 0.040339071 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845998 0 0.46640663 water fraction, min, max = 0.040349929 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620084e-07, Final residual = 8.1565575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1501234e-09, Final residual = 6.8432613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847085 0 0.46640663 water fraction, min, max = 0.040339061 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846 0 0.46640663 water fraction, min, max = 0.040349908 1.0816739e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847085 0 0.46640663 water fraction, min, max = 0.040339061 1.0816738e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846 0 0.46640663 water fraction, min, max = 0.040349908 1.0816739e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 5.456317e-08, Final residual = 7.4572477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577956e-09, Final residual = 7.1285729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.17 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.0085480889 max: 0.5992826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011971, dtInletScale=2.7021598e+15 -> dtScale=1.0011971 deltaT = 9.9326518 Time = 7697.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844913 0 0.46640661 water fraction, min, max = 0.04036077 1.0820236e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843827 0 0.46640661 water fraction, min, max = 0.040371633 1.0823822e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844913 0 0.46640661 water fraction, min, max = 0.04036077 1.0820415e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843827 0 0.46640661 water fraction, min, max = 0.040371633 1.0824006e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523258e-07, Final residual = 8.6707843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6646349e-09, Final residual = 7.805827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844914 0 0.46640662 water fraction, min, max = 0.040360762 1.1191229e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843829 0 0.46640662 water fraction, min, max = 0.040371615 1.1556478e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844914 0 0.46640662 water fraction, min, max = 0.040360762 1.1191223e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843829 0 0.46640662 water fraction, min, max = 0.040371615 1.1556472e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453824e-08, Final residual = 8.2607793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613675e-09, Final residual = 9.4125588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.77 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.0085555614 max: 0.59940813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009874, dtInletScale=2.7021598e+15 -> dtScale=1.0009874 deltaT = 9.9421836 Time = 7707.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484274 0 0.46640655 water fraction, min, max = 0.040382481 1.3014516e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999808 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841653 0 0.46640655 water fraction, min, max = 0.040393348 1.4509561e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999808 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484274 0 0.46640655 water fraction, min, max = 0.040382481 1.3089439e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999808 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841653 0 0.46640655 water fraction, min, max = 0.040393348 1.4586352e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999808 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.691545e-07, Final residual = 9.3757012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3699466e-09, Final residual = 8.9556883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842742 0 0.46640659 water fraction, min, max = 0.040382474 1.1949455e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999751 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841656 0 0.46640659 water fraction, min, max = 0.040393334 1.2332707e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999751 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842742 0 0.46640659 water fraction, min, max = 0.040382474 1.1949425e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999751 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841656 0 0.46640659 water fraction, min, max = 0.040393334 1.2332676e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999751 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919389e-08, Final residual = 8.8947352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953061e-09, Final residual = 2.5741207e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.71 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.0085930317 max: 0.60161845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99730984, dtInletScale=2.7021598e+15 -> dtScale=0.99730984 deltaT = 9.9154205 Time = 7717.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840546 0 0.46640351 water fraction, min, max = 0.0404042 1.2332676e-56 0.99900009 Phase-sum volume fraction, min, max = 0.99999973 0.99993461 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839459 0 0.46640351 water fraction, min, max = 0.040415069 1.2332676e-56 0.99900009 Phase-sum volume fraction, min, max = 0.99999973 0.99993461 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840546 0 0.46640351 water fraction, min, max = 0.0404042 1.2332676e-56 0.99900009 Phase-sum volume fraction, min, max = 0.99999973 0.99993461 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839459 0 0.46640351 water fraction, min, max = 0.040415069 1.2332676e-56 0.99900009 Phase-sum volume fraction, min, max = 0.99999973 0.99993461 1.0000416 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406255e-07, Final residual = 9.2197916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2149575e-09, Final residual = 4.93036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840571 0 0.46640667 water fraction, min, max = 0.040404199 1.2332677e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998972 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839485 0 0.46640667 water fraction, min, max = 0.040415064 1.2332677e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998972 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840571 0 0.46640667 water fraction, min, max = 0.040404199 1.2332677e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998972 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839485 0 0.46640667 water fraction, min, max = 0.040415064 1.2332677e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998972 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.8071561e-08, Final residual = 4.9430362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9433507e-09, Final residual = 4.2833313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.31 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.008570038 max: 0.60005453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990913, dtInletScale=2.7021598e+15 -> dtScale=0.99990913 deltaT = 9.9142343 Time = 7727.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838398 0 0.46640665 water fraction, min, max = 0.04042593 1.2332678e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837312 0 0.46640665 water fraction, min, max = 0.040436796 1.2332678e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838398 0 0.46640665 water fraction, min, max = 0.04042593 1.2332678e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837312 0 0.46640665 water fraction, min, max = 0.040436796 1.2332678e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899903e-07, Final residual = 5.3675486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3650411e-09, Final residual = 4.4823281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838399 0 0.46640665 water fraction, min, max = 0.040425926 1.2336961e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837313 0 0.46640665 water fraction, min, max = 0.040436788 1.234114e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838399 0 0.46640665 water fraction, min, max = 0.040425926 1.2336961e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837313 0 0.46640665 water fraction, min, max = 0.040436788 1.234114e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951185e-08, Final residual = 4.8613071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8615945e-09, Final residual = 4.3921513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.96 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.0085695122 max: 0.59971394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000477, dtInletScale=2.7021598e+15 -> dtScale=1.000477 deltaT = 9.9183875 Time = 7737.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836226 0 0.46640664 water fraction, min, max = 0.040447656 1.277603e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835139 0 0.46640664 water fraction, min, max = 0.040458524 1.3221882e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836226 0 0.46640664 water fraction, min, max = 0.040447656 1.2798225e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835139 0 0.46640664 water fraction, min, max = 0.040458524 1.3244627e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893812e-07, Final residual = 5.1408754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1388901e-09, Final residual = 4.6289912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836226 0 0.46640664 water fraction, min, max = 0.040447654 1.4124289e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835139 0 0.46640664 water fraction, min, max = 0.040458519 1.5863661e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836226 0 0.46640664 water fraction, min, max = 0.040447654 1.4124324e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835139 0 0.46640664 water fraction, min, max = 0.040458519 1.5863696e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659986e-08, Final residual = 4.9184833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9187198e-09, Final residual = 4.512908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.64 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.0085749287 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 9.9201686 Time = 7747.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834052 0 0.46640664 water fraction, min, max = 0.040469388 1.6321281e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832965 0 0.46640664 water fraction, min, max = 0.040480258 1.6790392e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834052 0 0.46640664 water fraction, min, max = 0.040469388 1.6344619e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832965 0 0.46640664 water fraction, min, max = 0.040480258 1.6814309e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000455e-07, Final residual = 5.0431863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414687e-09, Final residual = 4.8815517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834052 0 0.46640663 water fraction, min, max = 0.040469387 1.5863696e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832965 0 0.46640663 water fraction, min, max = 0.040480255 1.5863696e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834052 0 0.46640663 water fraction, min, max = 0.040469387 1.5863696e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832965 0 0.46640663 water fraction, min, max = 0.040480255 1.5863696e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410512e-08, Final residual = 4.9978683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980823e-09, Final residual = 4.7921284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.28 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.0085802243 max: 0.60002933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995112, dtInletScale=2.7021598e+15 -> dtScale=0.99995112 deltaT = 9.9195748 Time = 7757.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831879 0 0.46640663 water fraction, min, max = 0.040491123 1.5868443e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830792 0 0.46640663 water fraction, min, max = 0.040501992 1.5873309e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831879 0 0.46640663 water fraction, min, max = 0.040491123 1.5868685e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830792 0 0.46640663 water fraction, min, max = 0.040501992 1.5873557e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6308872e-07, Final residual = 5.1466657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449124e-09, Final residual = 5.0235156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831879 0 0.46640662 water fraction, min, max = 0.040491122 1.6369851e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830792 0 0.46640662 water fraction, min, max = 0.040501989 1.6863597e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831879 0 0.46640662 water fraction, min, max = 0.040491122 1.6369865e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830792 0 0.46640662 water fraction, min, max = 0.040501989 1.6863611e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.820664e-08, Final residual = 5.1105793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1108021e-09, Final residual = 5.0202455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.94 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.0085804281 max: 0.60007136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988108, dtInletScale=2.7021598e+15 -> dtScale=0.99988108 deltaT = 9.9183873 Time = 7767.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829705 0 0.46640662 water fraction, min, max = 0.040512856 1.6863611e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828618 0 0.46640662 water fraction, min, max = 0.040523723 1.6863611e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829705 0 0.46640662 water fraction, min, max = 0.040512856 1.6863611e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828618 0 0.46640662 water fraction, min, max = 0.040523723 1.6863611e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848173e-07, Final residual = 5.2774876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2756518e-09, Final residual = 5.0043898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829705 0 0.46640663 water fraction, min, max = 0.040512855 1.6868866e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828619 0 0.46640663 water fraction, min, max = 0.04052372 1.6873992e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829705 0 0.46640663 water fraction, min, max = 0.040512855 1.6868866e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828619 0 0.46640663 water fraction, min, max = 0.04052372 1.6873992e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.735552e-08, Final residual = 5.068805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0690322e-09, Final residual = 5.9569396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.57 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.0085822544 max: 0.60008058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986571, dtInletScale=2.7021598e+15 -> dtScale=0.99986571 deltaT = 9.9166065 Time = 7777.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827531 0 0.46640658 water fraction, min, max = 0.040534585 1.6873992e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826444 0 0.46640658 water fraction, min, max = 0.04054545 1.6873992e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827531 0 0.46640658 water fraction, min, max = 0.040534585 1.6873992e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826444 0 0.46640658 water fraction, min, max = 0.04054545 1.6873992e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142496e-07, Final residual = 5.664967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6628991e-09, Final residual = 4.8852172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827533 0 0.46640664 water fraction, min, max = 0.040534584 1.6873993e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826446 0 0.46640664 water fraction, min, max = 0.040545447 1.6873993e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827533 0 0.46640664 water fraction, min, max = 0.040534584 1.6873993e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826446 0 0.46640664 water fraction, min, max = 0.040545447 1.6873993e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812683e-08, Final residual = 5.0653423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656063e-09, Final residual = 5.1955666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.13 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.008582283 max: 0.60005716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990474, dtInletScale=2.7021598e+15 -> dtScale=0.99990474 deltaT = 9.9154196 Time = 7787.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825359 0 0.46640662 water fraction, min, max = 0.04055631 1.6879521e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824273 0 0.46640662 water fraction, min, max = 0.040567174 1.6885187e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825359 0 0.46640662 water fraction, min, max = 0.04055631 1.6879802e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824273 0 0.46640662 water fraction, min, max = 0.040567174 1.6885475e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218937e-07, Final residual = 5.3783854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764722e-09, Final residual = 5.0295906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482536 0 0.46640663 water fraction, min, max = 0.040556309 1.7462903e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824274 0 0.46640663 water fraction, min, max = 0.040567171 1.8037401e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482536 0 0.46640663 water fraction, min, max = 0.040556309 1.7462901e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824274 0 0.46640663 water fraction, min, max = 0.040567171 1.80374e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036322e-08, Final residual = 5.1363267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1366464e-09, Final residual = 4.7682179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.76 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.0085848912 max: 0.60008943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985098, dtInletScale=2.7021598e+15 -> dtScale=0.99985098 deltaT = 9.9136397 Time = 7797.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823188 0 0.46640663 water fraction, min, max = 0.040578032 1.8626611e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822101 0 0.46640663 water fraction, min, max = 0.040588894 1.9230591e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823188 0 0.46640663 water fraction, min, max = 0.040578032 1.8656514e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822101 0 0.46640663 water fraction, min, max = 0.040588894 1.9261231e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450847e-07, Final residual = 5.0146225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0130557e-09, Final residual = 5.7404096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823187 0 0.46640659 water fraction, min, max = 0.040578032 1.8657661e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822101 0 0.46640659 water fraction, min, max = 0.040588893 1.9262798e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823187 0 0.46640659 water fraction, min, max = 0.040578032 1.8657717e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822101 0 0.46640659 water fraction, min, max = 0.040588893 1.9262855e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7773502e-08, Final residual = 5.3646268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648748e-09, Final residual = 4.4898571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.38 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.0085885236 max: 0.60012556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979077, dtInletScale=2.7021598e+15 -> dtScale=0.99979077 deltaT = 9.9112673 Time = 7807.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821016 0 0.46640665 water fraction, min, max = 0.040599753 1.9262855e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481993 0 0.46640665 water fraction, min, max = 0.040610613 1.9262855e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821016 0 0.46640665 water fraction, min, max = 0.040599753 1.9262855e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481993 0 0.46640665 water fraction, min, max = 0.040610613 1.9262855e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693535e-07, Final residual = 9.3000809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2986494e-09, Final residual = 4.7204255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821016 0 0.46640665 water fraction, min, max = 0.040599755 1.9262856e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481993 0 0.46640665 water fraction, min, max = 0.040610616 1.9262857e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821016 0 0.46640665 water fraction, min, max = 0.040599755 1.9262856e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481993 0 0.46640665 water fraction, min, max = 0.040610616 1.9262857e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.374447e-08, Final residual = 4.3097462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098647e-09, Final residual = 4.3728762e-09, No Iterations 10 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.05 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.0086287005 max: 0.60275534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99542877, dtInletScale=2.7021598e+15 -> dtScale=0.99542877 deltaT = 9.8658163 Time = 7816.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818847 0 0.46640664 water fraction, min, max = 0.040621472 1.9262857e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817761 0 0.46640664 water fraction, min, max = 0.04063233 1.9262858e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818847 0 0.46640664 water fraction, min, max = 0.040621472 1.9262857e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817761 0 0.46640664 water fraction, min, max = 0.04063233 1.9262858e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399222e-07, Final residual = 6.2884703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874523e-09, Final residual = 1.4872151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818846 0 0.46640667 water fraction, min, max = 0.040621474 1.9269593e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481776 0 0.46640667 water fraction, min, max = 0.040632332 1.9276165e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818846 0 0.46640667 water fraction, min, max = 0.040621474 1.9269593e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481776 0 0.46640667 water fraction, min, max = 0.040632332 1.9276166e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902725e-08, Final residual = 1.1444977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445235e-09, Final residual = 7.1422208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.6 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.0085952746 max: 0.60058715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902237, dtInletScale=2.7021598e+15 -> dtScale=0.99902237 deltaT = 9.8558372 Time = 7826.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816675 0 0.46640667 water fraction, min, max = 0.04064318 1.9276166e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481559 0 0.46640667 water fraction, min, max = 0.040654028 1.9276166e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816675 0 0.46640667 water fraction, min, max = 0.04064318 1.9276166e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481559 0 0.46640667 water fraction, min, max = 0.040654028 1.9276166e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698477e-07, Final residual = 5.8102408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092102e-09, Final residual = 1.5298633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816675 0 0.46640667 water fraction, min, max = 0.040643181 1.9283243e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481559 0 0.46640667 water fraction, min, max = 0.040654029 1.9290149e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816675 0 0.46640667 water fraction, min, max = 0.040643181 1.9283243e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481559 0 0.46640667 water fraction, min, max = 0.040654029 1.9290149e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228834e-08, Final residual = 1.2384418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385243e-09, Final residual = 7.8933874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.16 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.0085922198 max: 0.60003451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994248, dtInletScale=2.7021598e+15 -> dtScale=0.99994248 deltaT = 9.8552508 Time = 7836.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814506 0 0.46640667 water fraction, min, max = 0.040664876 2.0001232e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813421 0 0.46640667 water fraction, min, max = 0.040675725 2.0730006e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814506 0 0.46640667 water fraction, min, max = 0.040664876 2.0037049e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813421 0 0.46640667 water fraction, min, max = 0.040675725 2.0766699e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9394418e-07, Final residual = 5.9012548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000517e-09, Final residual = 1.6059196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814506 0 0.46640667 water fraction, min, max = 0.040664877 1.9290149e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813421 0 0.46640667 water fraction, min, max = 0.040675724 1.9290149e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814506 0 0.46640667 water fraction, min, max = 0.040664877 1.9290149e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813421 0 0.46640667 water fraction, min, max = 0.040675724 1.9290149e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525965e-08, Final residual = 1.330918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309465e-09, Final residual = 8.0873964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.72 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.008597376 max: 0.60007732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987114, dtInletScale=2.7021598e+15 -> dtScale=0.99987114 deltaT = 9.8534918 Time = 7846.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812336 0 0.46640667 water fraction, min, max = 0.04068657 1.9297591e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811252 0 0.46640667 water fraction, min, max = 0.040697416 1.9305217e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812336 0 0.46640667 water fraction, min, max = 0.04068657 1.9297965e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811252 0 0.46640667 water fraction, min, max = 0.040697416 1.9305601e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101995e-07, Final residual = 5.8032978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019046e-09, Final residual = 1.6139507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812336 0 0.46640667 water fraction, min, max = 0.040686569 2.0076497e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811252 0 0.46640667 water fraction, min, max = 0.040697414 2.0843805e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812336 0 0.46640667 water fraction, min, max = 0.040686569 2.0076518e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811252 0 0.46640667 water fraction, min, max = 0.040697414 2.0843826e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7251441e-08, Final residual = 2.3130199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130542e-09, Final residual = 9.1086497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.2 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.0086030625 max: 0.60002403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995995, dtInletScale=2.7021598e+15 -> dtScale=0.99995995 deltaT = 9.8529056 Time = 7856.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810167 0 0.46640667 water fraction, min, max = 0.040708257 2.0843826e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809083 0 0.46640667 water fraction, min, max = 0.040719102 2.0843826e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810167 0 0.46640667 water fraction, min, max = 0.040708257 2.0843826e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809083 0 0.46640667 water fraction, min, max = 0.040719102 2.0843826e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.0862314e-07, Final residual = 5.6232829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6216297e-09, Final residual = 1.5518723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810168 0 0.46640667 water fraction, min, max = 0.040708255 2.0852054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809083 0 0.46640667 water fraction, min, max = 0.040719096 2.0860083e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810168 0 0.46640667 water fraction, min, max = 0.040708255 2.0852054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809083 0 0.46640667 water fraction, min, max = 0.040719096 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817831e-08, Final residual = 1.0883542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883788e-09, Final residual = 4.9406357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.65 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.0086077879 max: 0.59998135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=2.7021598e+15 -> dtScale=1.0000311 deltaT = 9.8529056 Time = 7866.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807999 0 0.46640667 water fraction, min, max = 0.040729937 2.1687534e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806915 0 0.46640667 water fraction, min, max = 0.040740779 2.2535507e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807999 0 0.46640667 water fraction, min, max = 0.040729937 2.172908e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806915 0 0.46640667 water fraction, min, max = 0.040740779 2.2578065e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073889e-07, Final residual = 5.4588648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4569323e-09, Final residual = 1.4989774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808 0 0.46640667 water fraction, min, max = 0.040729933 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806916 0 0.46640667 water fraction, min, max = 0.04074077 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808 0 0.46640667 water fraction, min, max = 0.040729933 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806916 0 0.46640667 water fraction, min, max = 0.04074077 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922799e-08, Final residual = 1.047135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471914e-09, Final residual = 3.329696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.1 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.0086148739 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 9.8546647 Time = 7876.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805832 0 0.46640667 water fraction, min, max = 0.040751608 2.0868737e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804748 0 0.46640667 water fraction, min, max = 0.040762448 2.0877605e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805832 0 0.46640667 water fraction, min, max = 0.040751608 2.0869171e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804748 0 0.46640667 water fraction, min, max = 0.040762448 2.087805e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459515e-07, Final residual = 5.2911749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2889527e-09, Final residual = 1.9506192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805833 0 0.46640667 water fraction, min, max = 0.040751602 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804749 0 0.46640667 water fraction, min, max = 0.040762435 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805833 0 0.46640667 water fraction, min, max = 0.040751602 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804749 0 0.46640667 water fraction, min, max = 0.040762435 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831844e-08, Final residual = 1.5424312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425241e-09, Final residual = 7.9764931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.58 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.0086194854 max: 0.59976647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 9.8581848 Time = 7885.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803666 0 0.46640667 water fraction, min, max = 0.040773271 2.0878286e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802582 0 0.46640667 water fraction, min, max = 0.040784109 2.0896939e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803666 0 0.46640667 water fraction, min, max = 0.040773271 2.0879198e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802582 0 0.46640667 water fraction, min, max = 0.040784109 2.0897874e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.2009398e-07, Final residual = 5.9025682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.89968e-09, Final residual = 2.5780101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803666 0 0.46640666 water fraction, min, max = 0.040773263 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802583 0 0.46640666 water fraction, min, max = 0.040784091 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803666 0 0.46640666 water fraction, min, max = 0.040773263 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802583 0 0.46640666 water fraction, min, max = 0.040784091 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227186e-08, Final residual = 2.1750468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751665e-09, Final residual = 1.4877172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.07 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.0086274382 max: 0.59962966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006176, dtInletScale=2.7021598e+15 -> dtScale=1.0006176 deltaT = 9.8640577 Time = 7895.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148015 0 0.46640667 water fraction, min, max = 0.040794926 2.0869659e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800416 0 0.46640667 water fraction, min, max = 0.040805762 2.087947e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148015 0 0.46640667 water fraction, min, max = 0.040794926 2.0870138e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800416 0 0.46640667 water fraction, min, max = 0.040805762 2.0879961e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019087e-07, Final residual = 7.0337145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0297579e-09, Final residual = 3.480624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801501 0 0.46640666 water fraction, min, max = 0.040794915 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800418 0 0.46640666 water fraction, min, max = 0.040805739 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801501 0 0.46640666 water fraction, min, max = 0.040794915 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800418 0 0.46640666 water fraction, min, max = 0.040805739 2.0860084e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 4.1143514e-08, Final residual = 2.97667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768825e-09, Final residual = 2.3973427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.56 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.0086360323 max: 0.59949989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008342, dtInletScale=2.7021598e+15 -> dtScale=1.0008342 deltaT = 9.8722919 Time = 7905.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799335 0 0.46640666 water fraction, min, max = 0.040816573 2.0860085e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798252 0 0.46640666 water fraction, min, max = 0.040827408 2.0860086e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799335 0 0.46640666 water fraction, min, max = 0.040816573 2.0860085e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798252 0 0.46640666 water fraction, min, max = 0.040827408 2.0860086e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917944e-07, Final residual = 8.6522411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6466552e-09, Final residual = 4.6833037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799336 0 0.46640666 water fraction, min, max = 0.04081656 2.0870675e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798254 0 0.46640666 water fraction, min, max = 0.040827381 2.0881011e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799336 0 0.46640666 water fraction, min, max = 0.04081656 2.0870675e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798254 0 0.46640666 water fraction, min, max = 0.040827381 2.0881011e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 4.968836e-08, Final residual = 4.0315464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318919e-09, Final residual = 3.6081837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.03 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.0086455426 max: 0.59935893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010696, dtInletScale=2.7021598e+15 -> dtScale=1.0010696 deltaT = 9.8823098 Time = 7915.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797171 0 0.46640665 water fraction, min, max = 0.040838213 2.0881011e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.46640665 water fraction, min, max = 0.040849047 2.0881011e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797171 0 0.46640665 water fraction, min, max = 0.040838213 2.0881011e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.46640665 water fraction, min, max = 0.040849047 2.0881011e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167901e-07, Final residual = 5.5990622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5927184e-09, Final residual = 1.3771585e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797118 0 0.46641129 water fraction, min, max = 0.040838215 2.0881012e-56 0.99900003 Phase-sum volume fraction, min, max = 0.99999947 0.99996746 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796035 0 0.46641129 water fraction, min, max = 0.040849052 2.0881013e-56 0.99900003 Phase-sum volume fraction, min, max = 0.99999947 0.99996746 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797118 0 0.46641129 water fraction, min, max = 0.040838215 2.0881012e-56 0.99900003 Phase-sum volume fraction, min, max = 0.99999947 0.99996746 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796035 0 0.46641129 water fraction, min, max = 0.040849052 2.0881013e-56 0.99900003 Phase-sum volume fraction, min, max = 0.99999947 0.99996746 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758971e-07, Final residual = 4.5402131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410046e-09, Final residual = 9.0259333e-09, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.94 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.0086884141 max: 0.60127716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99787592, dtInletScale=2.7021598e+15 -> dtScale=0.99787592 deltaT = 9.8611183 Time = 7925.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794997 0 0.46640629 water fraction, min, max = 0.04085989 2.0903313e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793913 0 0.46640629 water fraction, min, max = 0.040870727 2.0926167e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794997 0 0.46640629 water fraction, min, max = 0.04085989 2.0904434e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793913 0 0.46640629 water fraction, min, max = 0.040870727 2.0927315e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665937e-07, Final residual = 4.7657846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7599051e-09, Final residual = 3.4321441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795005 0 0.46640667 water fraction, min, max = 0.040859871 2.0881013e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793923 0 0.46640667 water fraction, min, max = 0.040870689 2.0881013e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795005 0 0.46640667 water fraction, min, max = 0.040859871 2.0881013e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793923 0 0.46640667 water fraction, min, max = 0.040870689 2.0881013e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086554e-08, Final residual = 3.4950878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954509e-09, Final residual = 2.621343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.41 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.0086718583 max: 0.59933217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011143, dtInletScale=2.7021598e+15 -> dtScale=1.0011143 deltaT = 9.8717033 Time = 7935.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479284 0 0.46640666 water fraction, min, max = 0.040881521 2.0881014e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791757 0 0.46640666 water fraction, min, max = 0.040892355 2.0881016e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479284 0 0.46640666 water fraction, min, max = 0.040881521 2.0881015e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791757 0 0.46640666 water fraction, min, max = 0.040892355 2.0881016e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.3667752e-07, Final residual = 5.0250228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184036e-09, Final residual = 1.9724989e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792852 0 0.46640603 water fraction, min, max = 0.040881512 2.0881013e-56 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99997013 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791769 0 0.46640603 water fraction, min, max = 0.040892338 2.0881013e-56 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99997013 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792852 0 0.46640603 water fraction, min, max = 0.040881512 2.0881013e-56 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99997013 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791769 0 0.46640603 water fraction, min, max = 0.040892338 2.0881013e-56 0.99900006 Phase-sum volume fraction, min, max = 1.0000001 0.99997013 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002852e-07, Final residual = 9.9842504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9866792e-09, Final residual = 4.6686152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.12 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.0086911012 max: 0.59940815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009874, dtInletScale=2.7021598e+15 -> dtScale=1.0009874 deltaT = 9.8811319 Time = 7945.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790674 0 0.46640667 water fraction, min, max = 0.04090318 2.0881015e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478959 0 0.46640667 water fraction, min, max = 0.040914021 2.0881016e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790674 0 0.46640667 water fraction, min, max = 0.04090318 2.0881015e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478959 0 0.46640667 water fraction, min, max = 0.040914021 2.0881016e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005808e-07, Final residual = 5.6126411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6046985e-09, Final residual = 5.3848434e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790666 0 0.46640519 water fraction, min, max = 0.040903183 2.0881013e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998752 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789582 0 0.46640519 water fraction, min, max = 0.040914027 2.0881013e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998752 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790666 0 0.46640519 water fraction, min, max = 0.040903183 2.0881013e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998752 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789582 0 0.46640519 water fraction, min, max = 0.040914027 2.0881013e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998752 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168745e-07, Final residual = 6.2297574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2311057e-09, Final residual = 2.9861734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.83 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.0087202683 max: 0.60029133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951468, dtInletScale=2.7021598e+15 -> dtScale=0.99951468 deltaT = 9.8758258 Time = 7955.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788505 0 0.46640669 water fraction, min, max = 0.040924871 2.0893965e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787421 0 0.46640669 water fraction, min, max = 0.040935714 2.0907236e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788505 0 0.46640669 water fraction, min, max = 0.040924871 2.0894612e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787421 0 0.46640669 water fraction, min, max = 0.040935714 2.0907899e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3027519e-07, Final residual = 5.0816815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740898e-09, Final residual = 1.2502831e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478851 0 0.46640651 water fraction, min, max = 0.040924858 2.2259481e-56 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998156 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787427 0 0.46640651 water fraction, min, max = 0.040935689 2.3604092e-56 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998156 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478851 0 0.46640651 water fraction, min, max = 0.040924858 2.2258064e-56 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998156 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787427 0 0.46640651 water fraction, min, max = 0.040935689 2.3602664e-56 0.99900005 Phase-sum volume fraction, min, max = 1 0.99998156 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089782e-07, Final residual = 7.485946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877684e-09, Final residual = 4.1956442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.53 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.0087230641 max: 0.59936656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010569, dtInletScale=2.7021598e+15 -> dtScale=1.0010569 deltaT = 9.8858538 Time = 7964.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478634 0 0.46640671 water fraction, min, max = 0.040946537 2.8954875e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785255 0 0.46640671 water fraction, min, max = 0.040957384 3.4438859e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478634 0 0.46640671 water fraction, min, max = 0.040946537 2.9221604e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785255 0 0.46640671 water fraction, min, max = 0.040957384 3.4712028e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749463e-07, Final residual = 5.5432792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345599e-09, Final residual = 7.4802272e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786315 0 0.46640798 water fraction, min, max = 0.040946531 2.5059653e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99998598 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785231 0 0.46640798 water fraction, min, max = 0.040957371 2.6482704e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99998598 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786315 0 0.46640798 water fraction, min, max = 0.040946531 2.5061716e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99998598 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785231 0 0.46640798 water fraction, min, max = 0.040957371 2.6484803e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99998598 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245381e-07, Final residual = 9.3366409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3388053e-09, Final residual = 4.0487081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.23 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.0087440568 max: 0.59933321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011125, dtInletScale=2.7021598e+15 -> dtScale=1.0011125 deltaT = 9.8964945 Time = 7974.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478417 0 0.46640675 water fraction, min, max = 0.040968227 3.2106033e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783085 0 0.46640675 water fraction, min, max = 0.040979083 3.7865631e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478417 0 0.46640675 water fraction, min, max = 0.040968227 3.2386112e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783085 0 0.46640675 water fraction, min, max = 0.040979083 3.8152474e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348828e-07, Final residual = 5.8675672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8579704e-09, Final residual = 8.3482569e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478418 0 0.46640636 water fraction, min, max = 0.040968222 2.6484803e-56 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998929 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783095 0 0.46640636 water fraction, min, max = 0.040979072 2.6484803e-56 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998929 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478418 0 0.46640636 water fraction, min, max = 0.040968222 2.6484803e-56 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998929 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783095 0 0.46640636 water fraction, min, max = 0.040979072 2.6484803e-56 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998929 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362375e-07, Final residual = 6.6178767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6195911e-09, Final residual = 9.8159186e-09, No Iterations 13 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.06 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.0087923549 max: 0.60185344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99692044, dtInletScale=2.7021598e+15 -> dtScale=0.99692044 deltaT = 9.865815 Time = 7984.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782005 0 0.46640684 water fraction, min, max = 0.040989926 2.6499825e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478092 0 0.46640684 water fraction, min, max = 0.04100078 2.6515214e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782005 0 0.46640684 water fraction, min, max = 0.040989926 2.6500569e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478092 0 0.46640684 water fraction, min, max = 0.04100078 2.6515976e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447201e-07, Final residual = 8.2725788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2633082e-09, Final residual = 3.4675624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782003 0 0.46640665 water fraction, min, max = 0.040989902 2.6484803e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478092 0 0.46640665 water fraction, min, max = 0.041000729 2.6484803e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782003 0 0.46640665 water fraction, min, max = 0.040989902 2.6484803e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478092 0 0.46640665 water fraction, min, max = 0.041000729 2.6484803e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.6445571e-08, Final residual = 3.7058463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064285e-09, Final residual = 2.0070531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.54 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.0087611819 max: 0.59860901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023237, dtInletScale=2.7021598e+15 -> dtScale=1.0023237 deltaT = 9.8882172 Time = 7994.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779835 0 0.46640666 water fraction, min, max = 0.041011583 2.6500626e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998455 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778749 0 0.46640666 water fraction, min, max = 0.041022439 2.6516839e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998455 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779835 0 0.46640666 water fraction, min, max = 0.041011583 2.6501415e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998455 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778749 0 0.46640666 water fraction, min, max = 0.041022439 2.6517646e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99998455 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.117252e-07, Final residual = 5.0381089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299159e-09, Final residual = 5.370687e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779857 0 0.46640494 water fraction, min, max = 0.04101159 2.6484803e-56 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99998697 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778771 0 0.46640494 water fraction, min, max = 0.041022451 2.6484803e-56 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99998697 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779857 0 0.46640494 water fraction, min, max = 0.04101159 2.6484803e-56 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99998697 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778771 0 0.46640494 water fraction, min, max = 0.041022451 2.6484803e-56 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99998697 1.000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283125e-07, Final residual = 7.562505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645457e-09, Final residual = 5.4606753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.24 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.0088022812 max: 0.59946104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008991, dtInletScale=2.7021598e+15 -> dtScale=1.0008991 deltaT = 9.8970888 Time = 8004.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477766 0 0.4664066 water fraction, min, max = 0.041033325 2.6484805e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776572 0 0.4664066 water fraction, min, max = 0.0410442 2.6484807e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477766 0 0.4664066 water fraction, min, max = 0.041033325 2.6484805e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776572 0 0.4664066 water fraction, min, max = 0.0410442 2.6484807e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423434e-07, Final residual = 4.7460939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7384827e-09, Final residual = 4.585435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777661 0 0.46640663 water fraction, min, max = 0.041033299 2.6502274e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998774 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776576 0 0.46640663 water fraction, min, max = 0.041044147 2.6519324e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998774 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777661 0 0.46640663 water fraction, min, max = 0.041033299 2.6502273e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998774 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776576 0 0.46640663 water fraction, min, max = 0.041044147 2.6519324e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998774 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 5.52694e-08, Final residual = 4.3845543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851889e-09, Final residual = 3.3921657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.72 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.0088052338 max: 0.59836147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027384, dtInletScale=2.7021598e+15 -> dtScale=1.0027384 deltaT = 9.9238008 Time = 8014.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775489 0 0.46640666 water fraction, min, max = 0.041055028 2.8292672e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774401 0 0.46640666 water fraction, min, max = 0.04106591 3.0109747e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775489 0 0.46640666 water fraction, min, max = 0.041055028 2.838118e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774401 0 0.46640666 water fraction, min, max = 0.04106591 3.0200392e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710972e-07, Final residual = 6.1314921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217926e-09, Final residual = 2.9754966e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775547 0 0.46639868 water fraction, min, max = 0.041055018 3.380388e-56 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.9999226 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477446 0 0.46639868 water fraction, min, max = 0.041065892 4.0904261e-56 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.9999226 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775547 0 0.46639868 water fraction, min, max = 0.041055018 3.3786074e-56 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.9999226 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477446 0 0.46639868 water fraction, min, max = 0.041065892 4.0886725e-56 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.9999226 1.0000626 GAMGPCG: Solving for p_rgh, Initial residual = 3.4206871e-07, Final residual = 8.8273936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8302571e-09, Final residual = 6.2368919e-09, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.61 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.0088760933 max: 0.60197152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9967249, dtInletScale=2.7021598e+15 -> dtScale=0.9967249 deltaT = 9.8911704 Time = 8024.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773314 0 0.46640671 water fraction, min, max = 0.041076784 4.0886725e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772225 0 0.46640671 water fraction, min, max = 0.041087676 4.0886725e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773314 0 0.46640671 water fraction, min, max = 0.041076784 4.0886725e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772225 0 0.46640671 water fraction, min, max = 0.041087676 4.0886725e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440559e-07, Final residual = 9.1379015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1282107e-09, Final residual = 2.9339111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773316 0 0.46640666 water fraction, min, max = 0.041076761 4.0905973e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772229 0 0.46640666 water fraction, min, max = 0.041087629 4.0924757e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773316 0 0.46640666 water fraction, min, max = 0.041076761 4.0905973e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772229 0 0.46640666 water fraction, min, max = 0.041087629 4.0924757e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.2267057e-08, Final residual = 2.3193958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319706e-09, Final residual = 1.1905204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.06 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.0088402221 max: 0.59899401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016795, dtInletScale=2.7021598e+15 -> dtScale=1.0016795 deltaT = 9.9077563 Time = 8034.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771141 0 0.46640667 water fraction, min, max = 0.041098517 4.0924757e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770052 0 0.46640667 water fraction, min, max = 0.041109406 4.0924757e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771141 0 0.46640667 water fraction, min, max = 0.041098517 4.0924757e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770052 0 0.46640667 water fraction, min, max = 0.041109406 4.0924757e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670109e-07, Final residual = 8.6917311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827473e-09, Final residual = 4.1018946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771142 0 0.46640666 water fraction, min, max = 0.041098496 4.0945024e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770056 0 0.46640666 water fraction, min, max = 0.041109362 4.0964804e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771142 0 0.46640666 water fraction, min, max = 0.041098496 4.0945024e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770056 0 0.46640666 water fraction, min, max = 0.041109362 4.0964803e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597836e-08, Final residual = 3.5799952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805134e-09, Final residual = 2.6810844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.53 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.0088476371 max: 0.59826923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002893, dtInletScale=2.7021598e+15 -> dtScale=1.002893 deltaT = 9.936321 Time = 8044.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768966 0 0.46640666 water fraction, min, max = 0.041120261 4.0964803e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767876 0 0.46640666 water fraction, min, max = 0.041131163 4.0964803e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768966 0 0.46640666 water fraction, min, max = 0.041120261 4.0964803e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767876 0 0.46640666 water fraction, min, max = 0.041131163 4.0964803e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645055e-07, Final residual = 9.6302885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6208991e-09, Final residual = 5.3427993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768967 0 0.46640665 water fraction, min, max = 0.041120242 4.098617e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476788 0 0.46640665 water fraction, min, max = 0.041131122 4.1007022e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768967 0 0.46640665 water fraction, min, max = 0.041120242 4.0986169e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476788 0 0.46640665 water fraction, min, max = 0.041131122 4.1007021e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023413e-08, Final residual = 4.8347813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354675e-09, Final residual = 4.4339596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.99 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.0088646961 max: 0.59837731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027118, dtInletScale=2.7021598e+15 -> dtScale=1.0027118 deltaT = 9.9632519 Time = 8054.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766788 0 0.46640664 water fraction, min, max = 0.041142033 4.1007021e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765697 0 0.46640664 water fraction, min, max = 0.041152946 4.1007021e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766788 0 0.46640664 water fraction, min, max = 0.041142033 4.1007021e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765697 0 0.46640664 water fraction, min, max = 0.041152946 4.1007021e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781051e-07, Final residual = 6.2728157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2645875e-09, Final residual = 9.0166645e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766779 0 0.46640628 water fraction, min, max = 0.041142072 4.1007024e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999423 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765683 0 0.46640628 water fraction, min, max = 0.041153025 4.1007026e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999423 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766779 0 0.46640628 water fraction, min, max = 0.041142072 4.1007024e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999423 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765683 0 0.46640628 water fraction, min, max = 0.041153025 4.1007026e-56 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999423 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.2623507e-08, Final residual = 4.9044996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050512e-09, Final residual = 2.3142251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.71 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.0089340288 max: 0.60168824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99719416, dtInletScale=2.7021598e+15 -> dtScale=0.99719416 deltaT = 9.9351257 Time = 8064.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764596 0 0.46640668 water fraction, min, max = 0.041163951 4.1007029e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763503 0 0.46640668 water fraction, min, max = 0.041174877 4.1007031e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764596 0 0.46640668 water fraction, min, max = 0.041163951 4.1007029e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763503 0 0.46640668 water fraction, min, max = 0.041174877 4.1007032e-56 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149277e-07, Final residual = 7.832253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254659e-09, Final residual = 3.3703295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764598 0 0.46640666 water fraction, min, max = 0.041163935 4.1030651e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763507 0 0.46640666 water fraction, min, max = 0.041174843 4.1053706e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764598 0 0.46640666 water fraction, min, max = 0.041163935 4.103065e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763507 0 0.46640666 water fraction, min, max = 0.041174843 4.1053704e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.9955181e-08, Final residual = 2.6880504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883695e-09, Final residual = 1.8668074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.24 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.0089027554 max: 0.59921111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013165, dtInletScale=2.7021598e+15 -> dtScale=1.0013165 deltaT = 9.9476738 Time = 8073.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762416 0 0.46640666 water fraction, min, max = 0.041185766 4.3434679e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761323 0 0.46640666 water fraction, min, max = 0.041196691 4.5874404e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762416 0 0.46640666 water fraction, min, max = 0.041185766 4.3553595e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761323 0 0.46640666 water fraction, min, max = 0.041196691 4.5996185e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549876e-07, Final residual = 7.8889709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8826026e-09, Final residual = 4.0012754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762417 0 0.46640666 water fraction, min, max = 0.041185751 4.1053704e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761326 0 0.46640666 water fraction, min, max = 0.041196659 4.1053704e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762417 0 0.46640666 water fraction, min, max = 0.041185751 4.1053704e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761326 0 0.46640666 water fraction, min, max = 0.041196659 4.1053704e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 5.07376e-08, Final residual = 3.4698777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4702957e-09, Final residual = 2.9336498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.73 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.0089068548 max: 0.59877008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020541, dtInletScale=2.7021598e+15 -> dtScale=1.0020541 deltaT = 9.9680584 Time = 8083.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760233 0 0.46640665 water fraction, min, max = 0.04120759 4.1053707e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475914 0 0.46640665 water fraction, min, max = 0.041218523 4.105371e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760233 0 0.46640665 water fraction, min, max = 0.04120759 4.1053707e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475914 0 0.46640665 water fraction, min, max = 0.041218523 4.105371e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536384e-07, Final residual = 8.530139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5237611e-09, Final residual = 4.8308446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760234 0 0.46640665 water fraction, min, max = 0.041207577 4.1079893e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759142 0 0.46640665 water fraction, min, max = 0.041218495 4.1105452e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760234 0 0.46640665 water fraction, min, max = 0.041207577 4.1079893e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759142 0 0.46640665 water fraction, min, max = 0.041218495 4.1105452e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 4.9570492e-08, Final residual = 4.3917856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922807e-09, Final residual = 4.373307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.2 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.0089206224 max: 0.59887826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018731, dtInletScale=2.7021598e+15 -> dtScale=1.0018731 deltaT = 9.9867184 Time = 8093.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758048 0 0.46640663 water fraction, min, max = 0.041229434 4.3771368e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756954 0 0.46640663 water fraction, min, max = 0.041240375 4.6503098e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758048 0 0.46640663 water fraction, min, max = 0.041229434 4.3904584e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756954 0 0.46640663 water fraction, min, max = 0.041240375 4.6639526e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606041e-07, Final residual = 9.2988134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.292433e-09, Final residual = 5.6635205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758049 0 0.46640665 water fraction, min, max = 0.041229422 4.1105452e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756957 0 0.46640665 water fraction, min, max = 0.04124035 4.1105452e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758049 0 0.46640665 water fraction, min, max = 0.041229422 4.1105452e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756957 0 0.46640665 water fraction, min, max = 0.04124035 4.1105452e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381507e-08, Final residual = 5.2643557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649373e-09, Final residual = 7.751893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.67 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.0089337672 max: 0.59898447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016954, dtInletScale=2.7021598e+15 -> dtScale=1.0016954 deltaT = 10.003634 Time = 8103.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755858 0 0.46640652 water fraction, min, max = 0.041251297 4.1105455e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999621 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754763 0 0.46640652 water fraction, min, max = 0.041262246 4.1105458e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999621 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755858 0 0.46640652 water fraction, min, max = 0.041251297 4.1105455e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999621 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754763 0 0.46640652 water fraction, min, max = 0.041262246 4.1105458e-56 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99999621 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716511e-07, Final residual = 6.7231491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7168762e-09, Final residual = 9.2582364e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755857 0 0.46640668 water fraction, min, max = 0.041251373 4.1163542e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754754 0 0.46640668 water fraction, min, max = 0.041262398 4.1220229e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755857 0 0.46640668 water fraction, min, max = 0.041251373 4.1163542e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754754 0 0.46640668 water fraction, min, max = 0.041262398 4.122023e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523551e-08, Final residual = 4.0805591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809796e-09, Final residual = 2.6331458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.33 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.0090193012 max: 0.60477836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99209899, dtInletScale=2.7021598e+15 -> dtScale=0.99209899 deltaT = 9.9243828 Time = 8113.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475366 0 0.46640668 water fraction, min, max = 0.041273338 4.4116593e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752566 0 0.46640668 water fraction, min, max = 0.041284278 4.7084062e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475366 0 0.46640668 water fraction, min, max = 0.041273338 4.4260509e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752566 0 0.46640668 water fraction, min, max = 0.041284278 4.7231429e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275811e-07, Final residual = 6.0799873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764636e-09, Final residual = 2.0350625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475366 0 0.46640667 water fraction, min, max = 0.041273328 4.4253493e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752567 0 0.46640667 water fraction, min, max = 0.041284258 4.7214205e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475366 0 0.46640667 water fraction, min, max = 0.041273328 4.4253588e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752567 0 0.46640667 water fraction, min, max = 0.041284258 4.7214302e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771288e-08, Final residual = 2.0473015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475007e-09, Final residual = 1.4303113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.8 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.0089462768 max: 0.59920989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013186, dtInletScale=2.7021598e+15 -> dtScale=1.0013186 deltaT = 9.9369076 Time = 8123.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751473 0 0.46640667 water fraction, min, max = 0.041295203 5.024996e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750378 0 0.46640667 water fraction, min, max = 0.041306149 5.3360159e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751473 0 0.46640667 water fraction, min, max = 0.041295203 5.0400831e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750378 0 0.46640667 water fraction, min, max = 0.041306149 5.351465e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454131e-07, Final residual = 5.7392987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361971e-09, Final residual = 1.5943412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751474 0 0.46640667 water fraction, min, max = 0.041295194 5.9772142e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475038 0 0.46640667 water fraction, min, max = 0.04130613 7.202942e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751474 0 0.46640667 water fraction, min, max = 0.041295194 5.9772275e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475038 0 0.46640667 water fraction, min, max = 0.04130613 7.2029556e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876981e-08, Final residual = 1.4615694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617259e-09, Final residual = 8.0329671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.26 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.0089560614 max: 0.59926095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012333, dtInletScale=2.7021598e+15 -> dtScale=1.0012333 deltaT = 9.9488661 Time = 8133.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749285 0 0.46640667 water fraction, min, max = 0.04131708 7.2029556e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474819 0 0.46640667 water fraction, min, max = 0.041328032 7.2029556e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749285 0 0.46640667 water fraction, min, max = 0.04131708 7.2029556e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474819 0 0.46640667 water fraction, min, max = 0.041328032 7.2029556e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607845e-07, Final residual = 4.9994454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9970956e-09, Final residual = 1.2124987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749285 0 0.46640667 water fraction, min, max = 0.041317074 7.2063086e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748191 0 0.46640667 water fraction, min, max = 0.041328017 7.2095814e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749285 0 0.46640667 water fraction, min, max = 0.041317074 7.2063086e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748191 0 0.46640667 water fraction, min, max = 0.041328017 7.2095814e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069502e-08, Final residual = 1.1079773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080963e-09, Final residual = 3.9408392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.72 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.0089658966 max: 0.5994865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008566, dtInletScale=2.7021598e+15 -> dtScale=1.0008566 deltaT = 9.9572547 Time = 8143.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747096 0 0.46640667 water fraction, min, max = 0.041338971 7.2095814e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746 0 0.46640667 water fraction, min, max = 0.041349927 7.2095814e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747096 0 0.46640667 water fraction, min, max = 0.041338971 7.2095814e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746 0 0.46640667 water fraction, min, max = 0.041349927 7.2095814e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819579e-07, Final residual = 4.0660836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0645151e-09, Final residual = 1.1065753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747096 0 0.46640667 water fraction, min, max = 0.041338967 7.2095818e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746001 0 0.46640667 water fraction, min, max = 0.041349917 7.2095822e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747096 0 0.46640667 water fraction, min, max = 0.041338967 7.2095818e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746001 0 0.46640667 water fraction, min, max = 0.041349917 7.2095822e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336065e-08, Final residual = 1.0039792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040616e-09, Final residual = 3.5556057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.18 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.008975243 max: 0.59966959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000551, dtInletScale=2.7021598e+15 -> dtScale=1.000551 deltaT = 9.9626551 Time = 8153.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744906 0 0.46640667 water fraction, min, max = 0.041360874 7.2131107e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474381 0 0.46640667 water fraction, min, max = 0.041371831 7.2167257e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744906 0 0.46640667 water fraction, min, max = 0.041360874 7.2132857e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474381 0 0.46640667 water fraction, min, max = 0.041371831 7.2169049e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985326e-07, Final residual = 3.683736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824571e-09, Final residual = 1.1124529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744906 0 0.46640667 water fraction, min, max = 0.041360871 7.58236e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474381 0 0.46640667 water fraction, min, max = 0.041371824 7.9462332e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744906 0 0.46640667 water fraction, min, max = 0.041360871 7.5823667e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474381 0 0.46640667 water fraction, min, max = 0.041371824 7.9462401e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168634e-08, Final residual = 9.50975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5101603e-10, Final residual = 4.5066273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.67 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.0089806838 max: 0.59975832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=2.7021598e+15 -> dtScale=1.000403 deltaT = 9.9662589 Time = 8163.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742715 0 0.46640667 water fraction, min, max = 0.041382782 7.9462401e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741619 0 0.46640667 water fraction, min, max = 0.041393741 7.9462401e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742715 0 0.46640667 water fraction, min, max = 0.041382782 7.9462401e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741619 0 0.46640667 water fraction, min, max = 0.041393741 7.9462401e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326729e-07, Final residual = 4.008079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066425e-09, Final residual = 1.2730063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742715 0 0.46640667 water fraction, min, max = 0.041382779 7.9501376e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741619 0 0.46640667 water fraction, min, max = 0.041393734 7.9539422e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742715 0 0.46640667 water fraction, min, max = 0.041382779 7.9501377e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741619 0 0.46640667 water fraction, min, max = 0.041393734 7.9539423e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833133e-08, Final residual = 1.9792108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793114e-09, Final residual = 7.6792599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.13 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.008984308 max: 0.59977961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 9.9698655 Time = 8173.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740523 0 0.46640667 water fraction, min, max = 0.041404694 8.3464441e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739427 0 0.46640667 water fraction, min, max = 0.041415655 8.7485482e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740523 0 0.46640667 water fraction, min, max = 0.041404694 8.3658783e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739427 0 0.46640667 water fraction, min, max = 0.041415655 8.7684472e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495196e-07, Final residual = 4.2814357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799429e-09, Final residual = 1.4554145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740524 0 0.46640667 water fraction, min, max = 0.041404691 7.9539423e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739428 0 0.46640667 water fraction, min, max = 0.041415648 7.9539423e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740524 0 0.46640667 water fraction, min, max = 0.041404691 7.9539423e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739428 0 0.46640667 water fraction, min, max = 0.041415648 7.9539423e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068186e-08, Final residual = 1.3363082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363919e-09, Final residual = 7.5824629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.6 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.0089883621 max: 0.59983837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 9.9722715 Time = 8183.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738332 0 0.46640667 water fraction, min, max = 0.041426608 7.9580402e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737236 0 0.46640667 water fraction, min, max = 0.041437569 7.9622382e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738332 0 0.46640667 water fraction, min, max = 0.041426608 7.9582429e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737236 0 0.46640667 water fraction, min, max = 0.041437569 7.9624458e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586057e-07, Final residual = 4.0695674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682149e-09, Final residual = 1.549512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738332 0 0.46640667 water fraction, min, max = 0.041426605 8.3876813e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737236 0 0.46640667 water fraction, min, max = 0.041437563 8.8110885e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738332 0 0.46640667 water fraction, min, max = 0.041426605 8.3876895e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737236 0 0.46640667 water fraction, min, max = 0.041437563 8.8110968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912581e-08, Final residual = 1.4182355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183793e-09, Final residual = 8.7514432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.06 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.0089926687 max: 0.59986673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 9.9740769 Time = 8193.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473614 0 0.46640667 water fraction, min, max = 0.041448524 8.8110968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735044 0 0.46640667 water fraction, min, max = 0.041459486 8.8110968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473614 0 0.46640667 water fraction, min, max = 0.041448524 8.8110968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735044 0 0.46640667 water fraction, min, max = 0.041459486 8.8110968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845414e-07, Final residual = 3.9282786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271209e-09, Final residual = 1.5801704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473614 0 0.46640667 water fraction, min, max = 0.041448522 8.8110974e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735045 0 0.46640667 water fraction, min, max = 0.041459482 8.8110978e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473614 0 0.46640667 water fraction, min, max = 0.041448522 8.8110974e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735045 0 0.46640667 water fraction, min, max = 0.041459482 8.8110978e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644512e-08, Final residual = 1.391862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919633e-09, Final residual = 9.4217006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.52 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.008997383 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 9.9746789 Time = 8203.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733948 0 0.46640667 water fraction, min, max = 0.041470442 8.8110984e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732852 0 0.46640667 water fraction, min, max = 0.041481404 8.8110989e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733948 0 0.46640667 water fraction, min, max = 0.041470442 8.8110984e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732852 0 0.46640667 water fraction, min, max = 0.041481404 8.8110989e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236553e-07, Final residual = 4.1290731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1279748e-09, Final residual = 1.6442537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733949 0 0.46640667 water fraction, min, max = 0.041470441 8.8158514e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732853 0 0.46640667 water fraction, min, max = 0.041481401 8.820492e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733949 0 0.46640667 water fraction, min, max = 0.041470441 8.8158515e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732853 0 0.46640667 water fraction, min, max = 0.041481401 8.8204921e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083756e-08, Final residual = 1.3852754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853372e-09, Final residual = 1.0094537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.01 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.0090008907 max: 0.60000264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999956, dtInletScale=2.7021598e+15 -> dtScale=0.9999956 deltaT = 9.9740769 Time = 8213.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731757 0 0.46640667 water fraction, min, max = 0.04149236 9.2998464e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730661 0 0.46640667 water fraction, min, max = 0.04150332 9.7908773e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731757 0 0.46640667 water fraction, min, max = 0.04149236 9.3234779e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730661 0 0.46640667 water fraction, min, max = 0.04150332 9.815072e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.565323e-07, Final residual = 4.499978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4987998e-09, Final residual = 1.7699799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731757 0 0.46640666 water fraction, min, max = 0.041492359 9.3239603e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730661 0 0.46640666 water fraction, min, max = 0.041503317 9.8154739e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731757 0 0.46640666 water fraction, min, max = 0.041492359 9.3239696e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730661 0 0.46640666 water fraction, min, max = 0.041503317 9.8154835e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289619e-08, Final residual = 1.5232733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233478e-09, Final residual = 1.0702141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.45 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.0090047199 max: 0.60000446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999257, dtInletScale=2.7021598e+15 -> dtScale=0.99999257 deltaT = 9.9734749 Time = 8223.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729565 0 0.46640667 water fraction, min, max = 0.041514275 1.0319178e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728469 0 0.46640667 water fraction, min, max = 0.041525234 1.0835127e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729565 0 0.46640667 water fraction, min, max = 0.041514275 1.0343979e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728469 0 0.46640667 water fraction, min, max = 0.041525234 1.0860518e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297979e-07, Final residual = 4.6707528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696826e-09, Final residual = 1.8143888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729565 0 0.46640666 water fraction, min, max = 0.041514275 1.034449e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472847 0 0.46640666 water fraction, min, max = 0.041525232 1.0860951e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729565 0 0.46640666 water fraction, min, max = 0.041514275 1.0344501e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472847 0 0.46640666 water fraction, min, max = 0.041525232 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556199e-08, Final residual = 1.568208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683069e-09, Final residual = 1.0700628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.96 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.0090082112 max: 0.60002692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995514, dtInletScale=2.7021598e+15 -> dtScale=0.99995514 deltaT = 9.972873 Time = 8233.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727374 0 0.46640667 water fraction, min, max = 0.04153619 1.2931866e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726278 0 0.46640667 water fraction, min, max = 0.041547148 1.5053095e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727374 0 0.46640667 water fraction, min, max = 0.04153619 1.3033713e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726278 0 0.46640667 water fraction, min, max = 0.041547148 1.5157363e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792175e-07, Final residual = 4.7219776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210416e-09, Final residual = 1.7676969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727374 0 0.46640666 water fraction, min, max = 0.04153619 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726278 0 0.46640666 water fraction, min, max = 0.041547148 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727374 0 0.46640666 water fraction, min, max = 0.04153619 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726278 0 0.46640666 water fraction, min, max = 0.041547148 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.343844e-08, Final residual = 1.434227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434299e-09, Final residual = 1.0118856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.45 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.0090132021 max: 0.60008893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998518, dtInletScale=2.7021598e+15 -> dtScale=0.9998518 deltaT = 9.9710675 Time = 8243.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725182 0 0.46640667 water fraction, min, max = 0.041558104 1.0871978e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724087 0 0.46640667 water fraction, min, max = 0.04156906 1.0883261e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725182 0 0.46640667 water fraction, min, max = 0.041558104 1.0872519e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724087 0 0.46640667 water fraction, min, max = 0.04156906 1.0883815e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.751527e-07, Final residual = 4.819018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181119e-09, Final residual = 1.7098422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725182 0 0.46640666 water fraction, min, max = 0.041558104 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724087 0 0.46640666 water fraction, min, max = 0.041569061 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725182 0 0.46640666 water fraction, min, max = 0.041558104 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724087 0 0.46640666 water fraction, min, max = 0.041569061 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.350568e-08, Final residual = 1.2775841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277641e-09, Final residual = 9.6829913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.99 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.0090181009 max: 0.60008839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998527, dtInletScale=2.7021598e+15 -> dtScale=0.9998527 deltaT = 9.9692625 Time = 8253.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722991 0 0.46640667 water fraction, min, max = 0.041580016 1.0866747e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721896 0 0.46640667 water fraction, min, max = 0.041590971 1.0872671e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722991 0 0.46640667 water fraction, min, max = 0.041580016 1.0867031e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721896 0 0.46640667 water fraction, min, max = 0.041590971 1.0872962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189622e-07, Final residual = 5.2167408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156457e-09, Final residual = 1.8052079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722991 0 0.46640666 water fraction, min, max = 0.041580015 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721896 0 0.46640666 water fraction, min, max = 0.041590969 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722991 0 0.46640666 water fraction, min, max = 0.041580015 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721896 0 0.46640666 water fraction, min, max = 0.041590969 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799501e-08, Final residual = 1.3124384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.312496e-09, Final residual = 1.0294155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.48 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.0090221909 max: 0.60004344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999276, dtInletScale=2.7021598e+15 -> dtScale=0.9999276 deltaT = 9.9680595 Time = 8263.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147208 0 0.46640666 water fraction, min, max = 0.041601922 1.0867037e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719705 0 0.46640666 water fraction, min, max = 0.041612876 1.0873258e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147208 0 0.46640666 water fraction, min, max = 0.041601922 1.0867334e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719705 0 0.46640666 water fraction, min, max = 0.041612876 1.0873563e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779284e-07, Final residual = 6.0609832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594901e-09, Final residual = 2.1165543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720801 0 0.46640666 water fraction, min, max = 0.04160192 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719706 0 0.46640666 water fraction, min, max = 0.041612871 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720801 0 0.46640666 water fraction, min, max = 0.04160192 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719706 0 0.46640666 water fraction, min, max = 0.041612871 1.0860962e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339239e-08, Final residual = 1.5839483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840349e-09, Final residual = 1.2079563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.95 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.0090244499 max: 0.59996994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 9.9680595 Time = 8273.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471861 0 0.46640666 water fraction, min, max = 0.041623822 1.0867342e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717515 0 0.46640666 water fraction, min, max = 0.041634773 1.0873876e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471861 0 0.46640666 water fraction, min, max = 0.041623822 1.0867654e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717515 0 0.46640666 water fraction, min, max = 0.041634773 1.0874195e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.921059e-07, Final residual = 7.2395596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375791e-09, Final residual = 2.5986472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718611 0 0.46640666 water fraction, min, max = 0.041623818 1.1537184e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717516 0 0.46640666 water fraction, min, max = 0.041634766 1.2197458e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718611 0 0.46640666 water fraction, min, max = 0.041623818 1.1537191e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717516 0 0.46640666 water fraction, min, max = 0.041634766 1.2197466e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601575e-08, Final residual = 1.9653272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654202e-09, Final residual = 1.5393292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.41 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.0090290366 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 9.9692627 Time = 8283.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716421 0 0.46640666 water fraction, min, max = 0.041645714 1.2874429e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715326 0 0.46640666 water fraction, min, max = 0.041656663 1.3567746e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716421 0 0.46640666 water fraction, min, max = 0.041645714 1.2907523e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715326 0 0.46640666 water fraction, min, max = 0.041656663 1.3601622e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710424e-07, Final residual = 8.8963334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8935331e-09, Final residual = 3.283938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716422 0 0.46640666 water fraction, min, max = 0.041645709 1.2197466e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715327 0 0.46640666 water fraction, min, max = 0.041656652 1.2197466e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716422 0 0.46640666 water fraction, min, max = 0.041645709 1.2197466e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715327 0 0.46640666 water fraction, min, max = 0.041656652 1.2197466e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838014e-08, Final residual = 2.4858622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859731e-09, Final residual = 2.1166644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.9 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.0090348241 max: 0.59982573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=2.7021598e+15 -> dtScale=1.0002905 deltaT = 9.97167 Time = 8293.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714233 0 0.46640665 water fraction, min, max = 0.041667597 1.2204503e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713138 0 0.46640665 water fraction, min, max = 0.041678543 1.221171e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714233 0 0.46640665 water fraction, min, max = 0.041667597 1.2204847e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713138 0 0.46640665 water fraction, min, max = 0.041678543 1.2212062e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.0290572e-07, Final residual = 4.1724313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693578e-09, Final residual = 3.0627504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714233 0 0.46640666 water fraction, min, max = 0.041667588 1.2945335e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471314 0 0.46640666 water fraction, min, max = 0.041678524 1.3675596e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714233 0 0.46640666 water fraction, min, max = 0.041667588 1.2945327e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471314 0 0.46640666 water fraction, min, max = 0.041678524 1.3675587e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724569e-08, Final residual = 3.2856234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858681e-09, Final residual = 2.7047887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.36 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.0090406625 max: 0.59957192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000714, dtInletScale=2.7021598e+15 -> dtScale=1.000714 deltaT = 9.9782965 Time = 8303.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712045 0 0.46640666 water fraction, min, max = 0.041689468 1.3675587e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710951 0 0.46640666 water fraction, min, max = 0.041700414 1.3675587e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712045 0 0.46640666 water fraction, min, max = 0.041689468 1.3675587e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710951 0 0.46640666 water fraction, min, max = 0.041700414 1.3675587e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.1248959e-07, Final residual = 5.1689088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646874e-09, Final residual = 3.8967419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712046 0 0.46640665 water fraction, min, max = 0.041689457 1.368335e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710953 0 0.46640665 water fraction, min, max = 0.041700391 1.3690931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712046 0 0.46640665 water fraction, min, max = 0.041689457 1.368335e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710953 0 0.46640665 water fraction, min, max = 0.041700391 1.3690931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683209e-08, Final residual = 4.0990168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0993686e-09, Final residual = 3.5418323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.84 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.0090481512 max: 0.59953231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007801, dtInletScale=2.7021598e+15 -> dtScale=1.0007801 deltaT = 9.9855359 Time = 8313.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709858 0 0.46640665 water fraction, min, max = 0.041711334 1.3690931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708764 0 0.46640665 water fraction, min, max = 0.041722279 1.3690931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709858 0 0.46640665 water fraction, min, max = 0.041711334 1.3690931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708764 0 0.46640665 water fraction, min, max = 0.041722279 1.3690931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.1333353e-07, Final residual = 6.2784375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729326e-09, Final residual = 4.8672688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709859 0 0.46640665 water fraction, min, max = 0.041711322 1.3699088e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708766 0 0.46640665 water fraction, min, max = 0.041722253 1.3707053e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709859 0 0.46640665 water fraction, min, max = 0.041711322 1.3699088e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708766 0 0.46640665 water fraction, min, max = 0.041722253 1.3707053e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.4463324e-08, Final residual = 4.9473682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477231e-09, Final residual = 4.8142133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.31 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.0090569031 max: 0.59943762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009382, dtInletScale=2.7021598e+15 -> dtScale=1.0009382 deltaT = 9.9946005 Time = 8323.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707672 0 0.46640663 water fraction, min, max = 0.041733195 1.3707053e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706577 0 0.46640663 water fraction, min, max = 0.041744139 1.3707053e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707672 0 0.46640663 water fraction, min, max = 0.041733195 1.3707053e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706577 0 0.46640663 water fraction, min, max = 0.041744139 1.3707053e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.2059708e-07, Final residual = 7.8017052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7940175e-09, Final residual = 6.1444749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707673 0 0.46640664 water fraction, min, max = 0.04173318 1.3724196e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470658 0 0.46640664 water fraction, min, max = 0.041744108 1.3740935e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707673 0 0.46640664 water fraction, min, max = 0.04173318 1.3724195e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470658 0 0.46640664 water fraction, min, max = 0.041744108 1.3740935e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.712004e-08, Final residual = 6.0926685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931684e-09, Final residual = 6.8413286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.85 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.009067347 max: 0.59929547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011756, dtInletScale=2.7021598e+15 -> dtScale=1.0011756 deltaT = 10.006107 Time = 8333.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705485 0 0.46640658 water fraction, min, max = 0.041755049 1.4617646e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470439 0 0.46640658 water fraction, min, max = 0.041765992 1.5515488e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705485 0 0.46640658 water fraction, min, max = 0.041755049 1.4660406e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470439 0 0.46640658 water fraction, min, max = 0.041765992 1.5559257e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014154e-07, Final residual = 9.789103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7780317e-09, Final residual = 7.7664168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705487 0 0.46640663 water fraction, min, max = 0.041755032 1.4659231e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704395 0 0.46640663 water fraction, min, max = 0.041765955 1.5555888e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705487 0 0.46640663 water fraction, min, max = 0.041755032 1.4659132e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704395 0 0.46640663 water fraction, min, max = 0.041765955 1.5555787e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 5.5267648e-08, Final residual = 7.6141658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148483e-09, Final residual = 3.1891393e-09, No Iterations 12 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.43 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.0091438877 max: 0.60364444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99396261, dtInletScale=2.7021598e+15 -> dtScale=0.99396261 deltaT = 9.9452407 Time = 8343.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703302 0 0.46640665 water fraction, min, max = 0.041776895 1.9105271e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702208 0 0.46640665 water fraction, min, max = 0.041787837 2.2739996e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703302 0 0.46640665 water fraction, min, max = 0.041776895 1.9277758e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702208 0 0.46640665 water fraction, min, max = 0.041787837 2.2916541e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864724e-07, Final residual = 6.1128366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.104926e-09, Final residual = 3.0903672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703304 0 0.46640666 water fraction, min, max = 0.041776874 1.5555787e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702213 0 0.46640666 water fraction, min, max = 0.041787793 1.5555787e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703304 0 0.46640666 water fraction, min, max = 0.041776874 1.5555787e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702213 0 0.46640666 water fraction, min, max = 0.041787793 1.5555787e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 4.8531791e-08, Final residual = 3.324016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243157e-09, Final residual = 1.9077944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.9 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.0090867582 max: 0.59957179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007142, dtInletScale=2.7021598e+15 -> dtScale=1.0007142 deltaT = 9.9518341 Time = 8353.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470112 0 0.46640667 water fraction, min, max = 0.041798721 1.5555788e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700027 0 0.46640667 water fraction, min, max = 0.041809651 1.5555789e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470112 0 0.46640667 water fraction, min, max = 0.041798721 1.5555788e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700027 0 0.46640667 water fraction, min, max = 0.041809651 1.555579e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934946e-07, Final residual = 7.4237033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136812e-09, Final residual = 4.3269208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701122 0 0.46640666 water fraction, min, max = 0.041798698 1.5565659e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700032 0 0.46640666 water fraction, min, max = 0.041809604 1.55753e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701122 0 0.46640666 water fraction, min, max = 0.041798698 1.5565659e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700032 0 0.46640666 water fraction, min, max = 0.041809604 1.55753e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879158e-08, Final residual = 4.8656854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661637e-09, Final residual = 3.3265804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.36 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.0090919355 max: 0.59862584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022955, dtInletScale=2.7021598e+15 -> dtScale=1.0022955 deltaT = 9.9746801 Time = 8363.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698939 0 0.46640666 water fraction, min, max = 0.041820536 1.55753e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697845 0 0.46640666 water fraction, min, max = 0.041831472 1.55753e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698939 0 0.46640666 water fraction, min, max = 0.041820536 1.55753e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697845 0 0.46640666 water fraction, min, max = 0.041831472 1.55753e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449366e-07, Final residual = 9.011672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9989999e-09, Final residual = 5.9448537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469894 0 0.46640665 water fraction, min, max = 0.041820513 1.5596068e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697849 0 0.46640665 water fraction, min, max = 0.041831423 1.561635e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469894 0 0.46640665 water fraction, min, max = 0.041820513 1.5596067e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697849 0 0.46640665 water fraction, min, max = 0.041831423 1.561635e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.7997066e-08, Final residual = 6.4452992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4459221e-09, Final residual = 5.0770999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.84 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.0091086533 max: 0.59859253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023513, dtInletScale=2.7021598e+15 -> dtScale=1.0023513 deltaT = 9.9976326 Time = 8373.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696756 0 0.46640665 water fraction, min, max = 0.041842359 1.6679587e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999358 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695662 0 0.46640665 water fraction, min, max = 0.041853298 1.7768277e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999358 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696756 0 0.46640665 water fraction, min, max = 0.041842359 1.6731088e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999358 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695662 0 0.46640665 water fraction, min, max = 0.041853298 1.7820985e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999358 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 4.1319797e-07, Final residual = 7.7362155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7237211e-09, Final residual = 7.5944406e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696752 0 0.46640655 water fraction, min, max = 0.041842397 1.6735072e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695654 0 0.46640655 water fraction, min, max = 0.041853375 1.7827791e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696752 0 0.46640655 water fraction, min, max = 0.041842397 1.6735317e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695654 0 0.46640655 water fraction, min, max = 0.041853375 1.7828038e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820777e-08, Final residual = 4.4677162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4682384e-09, Final residual = 1.9053494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.48 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.009181225 max: 0.60208406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99653858, dtInletScale=2.7021598e+15 -> dtScale=0.99653858 deltaT = 9.96264 Time = 8383.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694561 0 0.46640667 water fraction, min, max = 0.041864319 1.8940342e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693467 0 0.46640667 water fraction, min, max = 0.041875263 2.0079203e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694561 0 0.46640667 water fraction, min, max = 0.041864319 1.8994078e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693467 0 0.46640667 water fraction, min, max = 0.041875263 2.0134196e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399965e-07, Final residual = 7.2448034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2340771e-09, Final residual = 4.1592909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694563 0 0.46640666 water fraction, min, max = 0.041864295 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693471 0 0.46640666 water fraction, min, max = 0.041875211 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694563 0 0.46640666 water fraction, min, max = 0.041864295 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693471 0 0.46640666 water fraction, min, max = 0.041875211 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589608e-08, Final residual = 4.7398569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403762e-09, Final residual = 3.1952227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.94 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.0091438948 max: 0.59874894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020895, dtInletScale=2.7021598e+15 -> dtScale=1.0020895 deltaT = 9.9831244 Time = 8393.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692377 0 0.46640666 water fraction, min, max = 0.041886153 1.7839488e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691283 0 0.46640666 water fraction, min, max = 0.041897097 1.7851212e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692377 0 0.46640666 water fraction, min, max = 0.041886153 1.7840042e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691283 0 0.46640666 water fraction, min, max = 0.041897097 1.7851778e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561388e-07, Final residual = 9.0485743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350669e-09, Final residual = 6.036193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692379 0 0.46640665 water fraction, min, max = 0.041886128 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691287 0 0.46640665 water fraction, min, max = 0.041897044 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692379 0 0.46640665 water fraction, min, max = 0.041886128 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691287 0 0.46640665 water fraction, min, max = 0.041897044 1.7828038e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 5.7590824e-08, Final residual = 6.4816914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4824402e-09, Final residual = 5.1414103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.4 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.0091612837 max: 0.59826914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028931, dtInletScale=2.7021598e+15 -> dtScale=1.0028931 deltaT = 10.011582 Time = 8403.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690192 0 0.46640665 water fraction, min, max = 0.041907994 1.7840089e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689097 0 0.46640665 water fraction, min, max = 0.041918947 1.7852427e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690192 0 0.46640665 water fraction, min, max = 0.041907994 1.7840671e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689097 0 0.46640665 water fraction, min, max = 0.041918947 1.7853024e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999187e-07, Final residual = 7.7848476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720582e-09, Final residual = 3.7522804e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690306 0 0.46641713 water fraction, min, max = 0.041908032 1.7828038e-55 0.99900019 Phase-sum volume fraction, min, max = 1.0000012 0.99993771 1.0001234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689207 0 0.46641713 water fraction, min, max = 0.041919023 1.7828038e-55 0.99900019 Phase-sum volume fraction, min, max = 1.0000012 0.99993771 1.0001234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690306 0 0.46641713 water fraction, min, max = 0.041908032 1.7828038e-55 0.99900019 Phase-sum volume fraction, min, max = 1.0000012 0.99993771 1.0001234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689207 0 0.46641713 water fraction, min, max = 0.041919023 1.7828038e-55 0.99900019 Phase-sum volume fraction, min, max = 1.0000012 0.99993771 1.0001234 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798121e-07, Final residual = 3.9335427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345221e-09, Final residual = 8.640211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.09 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.0092403423 max: 0.60175138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99708952, dtInletScale=2.7021598e+15 -> dtScale=0.99708952 deltaT = 9.9819152 Time = 8413.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687986 0 0.46640634 water fraction, min, max = 0.041929987 1.7840533e-55 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999682 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468689 0 0.46640634 water fraction, min, max = 0.041940952 1.7853332e-55 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999682 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687986 0 0.46640634 water fraction, min, max = 0.041929987 1.7841147e-55 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999682 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468689 0 0.46640634 water fraction, min, max = 0.041940952 1.785396e-55 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999682 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.010227e-07, Final residual = 8.4956423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835619e-09, Final residual = 4.9921186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687995 0 0.46640665 water fraction, min, max = 0.041929964 1.9138051e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686901 0 0.46640665 water fraction, min, max = 0.041940902 2.0416765e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687995 0 0.46640665 water fraction, min, max = 0.041929964 1.9137465e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686901 0 0.46640665 water fraction, min, max = 0.041940902 2.0416169e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876972e-08, Final residual = 5.1044554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1049636e-09, Final residual = 3.5393479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.56 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.009207505 max: 0.59881878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019726, dtInletScale=2.7021598e+15 -> dtScale=1.0019726 deltaT = 10.001271 Time = 8423.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685805 0 0.46640666 water fraction, min, max = 0.041951863 2.0416169e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684709 0 0.46640666 water fraction, min, max = 0.041962827 2.0416169e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685805 0 0.46640666 water fraction, min, max = 0.041951863 2.0416169e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684709 0 0.46640666 water fraction, min, max = 0.041962827 2.0416169e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980607e-07, Final residual = 8.6436005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318525e-09, Final residual = 5.8116277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685807 0 0.46640665 water fraction, min, max = 0.041951841 2.0429967e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684713 0 0.46640665 water fraction, min, max = 0.04196278 2.0443441e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685807 0 0.46640665 water fraction, min, max = 0.041951841 2.0429966e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684713 0 0.46640665 water fraction, min, max = 0.04196278 2.044344e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 5.5369223e-08, Final residual = 6.2389631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2395482e-09, Final residual = 5.0092863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.04 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.0092215109 max: 0.59811378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031536, dtInletScale=2.7021598e+15 -> dtScale=1.0031536 deltaT = 10.032276 Time = 8433.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683616 0 0.46640664 water fraction, min, max = 0.041973755 2.044344e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682518 0 0.46640664 water fraction, min, max = 0.041984732 2.044344e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683616 0 0.46640664 water fraction, min, max = 0.041973755 2.044344e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682518 0 0.46640664 water fraction, min, max = 0.041984732 2.044344e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289166e-07, Final residual = 9.926952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136143e-09, Final residual = 7.314262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683618 0 0.46640664 water fraction, min, max = 0.041973733 2.045797e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682522 0 0.46640664 water fraction, min, max = 0.041984686 2.0472158e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683618 0 0.46640664 water fraction, min, max = 0.041973733 2.0457969e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682522 0 0.46640664 water fraction, min, max = 0.041984686 2.0472158e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 5.8315539e-08, Final residual = 7.8132336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8139408e-09, Final residual = 6.9670592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.53 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.0092455012 max: 0.59814483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031015, dtInletScale=2.7021598e+15 -> dtScale=1.0031015 deltaT = 10.062862 Time = 8443.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681423 0 0.46640662 water fraction, min, max = 0.041995674 2.0472158e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680324 0 0.46640662 water fraction, min, max = 0.042006664 2.0472158e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681423 0 0.46640662 water fraction, min, max = 0.041995674 2.0472158e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680324 0 0.46640662 water fraction, min, max = 0.042006664 2.0472158e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667568e-07, Final residual = 8.9189602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9055674e-09, Final residual = 9.7519805e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681412 0 0.46640347 water fraction, min, max = 0.041995744 2.0502757e-55 0.99900004 Phase-sum volume fraction, min, max = 0.99999994 0.99997036 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680307 0 0.46640347 water fraction, min, max = 0.0420068 2.0532664e-55 0.99900004 Phase-sum volume fraction, min, max = 0.99999994 0.99997036 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681412 0 0.46640347 water fraction, min, max = 0.041995744 2.0502809e-55 0.99900004 Phase-sum volume fraction, min, max = 0.99999994 0.99997036 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680307 0 0.46640347 water fraction, min, max = 0.0420068 2.0532717e-55 0.99900004 Phase-sum volume fraction, min, max = 0.99999994 0.99997036 1.0001213 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226394e-07, Final residual = 7.5244706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.526234e-09, Final residual = 7.0700953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.23 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.0093437275 max: 0.60385729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99361225, dtInletScale=2.7021598e+15 -> dtScale=0.99361225 deltaT = 9.9982352 Time = 8453.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679215 0 0.46640659 water fraction, min, max = 0.04201779 2.0532717e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99998397 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678116 0 0.46640659 water fraction, min, max = 0.042028781 2.0532717e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99998397 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679215 0 0.46640659 water fraction, min, max = 0.04201779 2.0532717e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99998397 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678116 0 0.46640659 water fraction, min, max = 0.042028781 2.0532717e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99998397 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181728e-07, Final residual = 6.2786134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697696e-09, Final residual = 3.6906169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679216 0 0.46640666 water fraction, min, max = 0.042017764 2.0548703e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99997931 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467812 0 0.46640666 water fraction, min, max = 0.042028729 2.0564314e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99997931 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679216 0 0.46640666 water fraction, min, max = 0.042017764 2.0548702e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99997931 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467812 0 0.46640666 water fraction, min, max = 0.042028729 2.0564312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99997931 1.0000673 GAMGPCG: Solving for p_rgh, Initial residual = 5.729969e-08, Final residual = 4.216777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2172148e-09, Final residual = 2.8376988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.71 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.0092765628 max: 0.59827234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028877, dtInletScale=2.7021598e+15 -> dtScale=1.0028877 deltaT = 10.026789 Time = 8463.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467702 0 0.46640666 water fraction, min, max = 0.042039727 2.0564312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467592 0 0.46640666 water fraction, min, max = 0.042050728 2.0564312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467702 0 0.46640666 water fraction, min, max = 0.042039727 2.0564312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467592 0 0.46640666 water fraction, min, max = 0.042050728 2.0564312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000541 GAMGPCG: Solving for p_rgh, Initial residual = 3.7663184e-07, Final residual = 7.5899844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.579535e-09, Final residual = 5.0960927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677021 0 0.46640665 water fraction, min, max = 0.042039705 2.0581139e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998506 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675924 0 0.46640665 water fraction, min, max = 0.042050681 2.0597572e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998506 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677021 0 0.46640665 water fraction, min, max = 0.042039705 2.0581139e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998506 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675924 0 0.46640665 water fraction, min, max = 0.042050681 2.0597572e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998506 1.0000486 GAMGPCG: Solving for p_rgh, Initial residual = 5.6865655e-08, Final residual = 5.4242344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247879e-09, Final residual = 4.3027328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.18 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.0092937286 max: 0.59828917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028595, dtInletScale=2.7021598e+15 -> dtScale=1.0028595 deltaT = 10.054896 Time = 8473.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674823 0 0.46640665 water fraction, min, max = 0.04206169 2.0597572e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673722 0 0.46640665 water fraction, min, max = 0.042072701 2.0597572e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674823 0 0.46640665 water fraction, min, max = 0.04206169 2.0597572e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673722 0 0.46640665 water fraction, min, max = 0.042072701 2.0597572e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770293e-07, Final residual = 8.9073548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951751e-09, Final residual = 6.4962062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674825 0 0.46640664 water fraction, min, max = 0.042061668 2.0615285e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999094 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673726 0 0.46640664 water fraction, min, max = 0.042072655 2.0632582e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999094 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674825 0 0.46640664 water fraction, min, max = 0.042061668 2.0615284e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999094 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673726 0 0.46640664 water fraction, min, max = 0.042072655 2.0632582e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999094 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 6.2952255e-08, Final residual = 7.1376112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1383726e-09, Final residual = 5.9929523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.67 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.0093117855 max: 0.59826584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028987, dtInletScale=2.7021598e+15 -> dtScale=1.0028987 deltaT = 10.083779 Time = 8483.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672623 0 0.46640664 water fraction, min, max = 0.042083676 2.7666412e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671521 0 0.46640664 water fraction, min, max = 0.0420947 3.4869259e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672623 0 0.46640664 water fraction, min, max = 0.042083676 2.8008416e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671521 0 0.46640664 water fraction, min, max = 0.0420947 3.5219293e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258534e-07, Final residual = 7.7619625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7509192e-09, Final residual = 1.6401516e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672572 0 0.46640071 water fraction, min, max = 0.042083748 2.8020719e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99993265 1.0002404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671464 0 0.46640071 water fraction, min, max = 0.042094831 3.5252985e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99993265 1.0002404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672572 0 0.46640071 water fraction, min, max = 0.042083748 2.8055165e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99993265 1.0002404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671464 0 0.46640071 water fraction, min, max = 0.042094831 3.5287871e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99993265 1.0002404 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267272e-07, Final residual = 5.0659551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0673577e-09, Final residual = 1.2726847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.4 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.009398496 max: 0.60296226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99508715, dtInletScale=2.7021598e+15 -> dtScale=0.99508715 deltaT = 10.034102 Time = 8493.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670408 0 0.4664067 water fraction, min, max = 0.04210585 3.7137794e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669304 0 0.4664067 water fraction, min, max = 0.042116882 3.9031949e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670408 0 0.4664067 water fraction, min, max = 0.04210585 3.7227296e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669304 0 0.4664067 water fraction, min, max = 0.042116882 3.9123547e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.551451e-07, Final residual = 5.1134584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075888e-09, Final residual = 2.7672378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670409 0 0.46640666 water fraction, min, max = 0.042105832 3.5287871e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669308 0 0.46640666 water fraction, min, max = 0.042116844 3.5287871e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670409 0 0.46640666 water fraction, min, max = 0.042105832 3.5287871e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669308 0 0.46640666 water fraction, min, max = 0.042116844 3.5287871e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.0411554e-08, Final residual = 3.543513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438284e-09, Final residual = 1.9953375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.88 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.0093446079 max: 0.5990039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016629, dtInletScale=2.7021598e+15 -> dtScale=1.0016629 deltaT = 10.050608 Time = 8503.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668205 0 0.46640666 water fraction, min, max = 0.042127876 3.5346663e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667101 0 0.46640666 water fraction, min, max = 0.04213891 3.540686e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668205 0 0.46640666 water fraction, min, max = 0.042127876 3.5349506e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667101 0 0.46640666 water fraction, min, max = 0.04213891 3.540977e-55 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547342e-07, Final residual = 5.3855335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800322e-09, Final residual = 3.4468493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668206 0 0.46640666 water fraction, min, max = 0.042127862 4.3412363e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667104 0 0.46640666 water fraction, min, max = 0.042138879 5.1347331e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668206 0 0.46640666 water fraction, min, max = 0.042127862 4.3412245e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667104 0 0.46640666 water fraction, min, max = 0.042138879 5.1347211e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971383e-08, Final residual = 4.0838099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.084129e-09, Final residual = 2.8726646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.35 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.0093547845 max: 0.59892752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017907, dtInletScale=2.7021598e+15 -> dtScale=1.0017907 deltaT = 10.068397 Time = 8513.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666 0 0.46640666 water fraction, min, max = 0.042149918 5.9490581e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664896 0 0.46640666 water fraction, min, max = 0.042160959 6.7828589e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666 0 0.46640666 water fraction, min, max = 0.042149918 5.988441e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664896 0 0.46640666 water fraction, min, max = 0.042160959 6.8231632e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049297e-07, Final residual = 6.0204428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.014533e-09, Final residual = 4.2539865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666001 0 0.46640665 water fraction, min, max = 0.042149905 5.3539047e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664899 0 0.46640665 water fraction, min, max = 0.042160931 5.5679758e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666001 0 0.46640665 water fraction, min, max = 0.042149905 5.3539018e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664899 0 0.46640665 water fraction, min, max = 0.042160931 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693216e-08, Final residual = 4.9755912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9759892e-09, Final residual = 3.9012225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.83 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.0093667732 max: 0.59899209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016827, dtInletScale=2.7021598e+15 -> dtScale=1.0016827 deltaT = 10.085018 Time = 8523.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663794 0 0.46640665 water fraction, min, max = 0.042171976 5.7878055e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662689 0 0.46640665 water fraction, min, max = 0.042183023 6.0128931e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663794 0 0.46640665 water fraction, min, max = 0.042171976 5.7984385e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662689 0 0.46640665 water fraction, min, max = 0.042183023 6.0237749e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162444e-07, Final residual = 6.6599633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538259e-09, Final residual = 5.047387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663795 0 0.46640665 water fraction, min, max = 0.042171964 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662692 0 0.46640665 water fraction, min, max = 0.042182997 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663795 0 0.46640665 water fraction, min, max = 0.042171964 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662692 0 0.46640665 water fraction, min, max = 0.042182997 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.4412762e-08, Final residual = 6.4825703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4831173e-09, Final residual = 4.9771314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.34 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.0093783994 max: 0.59909376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015127, dtInletScale=2.7021598e+15 -> dtScale=1.0015127 deltaT = 10.099839 Time = 8533.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661586 0 0.46640665 water fraction, min, max = 0.042194049 5.5702495e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660481 0 0.46640665 water fraction, min, max = 0.042205102 5.5725807e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661586 0 0.46640665 water fraction, min, max = 0.042194049 5.5703597e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660481 0 0.46640665 water fraction, min, max = 0.042205102 5.5726934e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469415e-07, Final residual = 7.0375765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0319936e-09, Final residual = 5.710226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661587 0 0.46640664 water fraction, min, max = 0.042194039 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660483 0 0.46640664 water fraction, min, max = 0.042205081 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661587 0 0.46640664 water fraction, min, max = 0.042194039 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660483 0 0.46640664 water fraction, min, max = 0.042205081 5.5679728e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 5.526045e-08, Final residual = 6.4485465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490388e-09, Final residual = 5.8251784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.82 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.0093897265 max: 0.59926912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012196, dtInletScale=2.7021598e+15 -> dtScale=1.0012196 deltaT = 10.111604 Time = 8543.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659377 0 0.46640662 water fraction, min, max = 0.042216138 5.5679731e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658271 0 0.46640662 water fraction, min, max = 0.042227196 5.5679734e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659377 0 0.46640662 water fraction, min, max = 0.042216138 5.5679731e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658271 0 0.46640662 water fraction, min, max = 0.042227196 5.5679734e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437156e-07, Final residual = 7.3417531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3365621e-09, Final residual = 6.3732202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659378 0 0.46640662 water fraction, min, max = 0.042216129 5.5704836e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658273 0 0.46640662 water fraction, min, max = 0.042227178 5.5729357e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659378 0 0.46640662 water fraction, min, max = 0.042216129 5.5704835e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658273 0 0.46640662 water fraction, min, max = 0.042227178 5.5729357e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956826e-08, Final residual = 7.1468253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1478576e-09, Final residual = 5.8407815e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.54 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.0094429719 max: 0.6022397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99628106, dtInletScale=2.7021598e+15 -> dtScale=0.99628106 deltaT = 10.073927 Time = 8553.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657176 0 0.46640769 water fraction, min, max = 0.042238233 7.2991263e-55 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99988887 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465607 0 0.46640769 water fraction, min, max = 0.042249295 9.0663898e-55 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99988887 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657176 0 0.46640769 water fraction, min, max = 0.042238233 7.3822193e-55 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99988887 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465607 0 0.46640769 water fraction, min, max = 0.042249295 9.1513977e-55 0.99900003 Phase-sum volume fraction, min, max = 1.0000001 0.99988887 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452789e-07, Final residual = 9.4658786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592004e-09, Final residual = 5.3445407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657173 0 0.46640667 water fraction, min, max = 0.042238226 6.6242837e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999237 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656068 0 0.46640667 water fraction, min, max = 0.042249279 7.6511826e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999237 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657173 0 0.46640667 water fraction, min, max = 0.042238226 6.6241977e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999237 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656068 0 0.46640667 water fraction, min, max = 0.042249279 7.6511061e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999237 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623059e-08, Final residual = 5.686625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6869929e-09, Final residual = 3.4687464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.21 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.0094067319 max: 0.60001588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997353, dtInletScale=2.7021598e+15 -> dtScale=0.99997353 deltaT = 10.073312 Time = 8563.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465496 0 0.46640666 water fraction, min, max = 0.042260333 7.6511061e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99993325 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653854 0 0.46640666 water fraction, min, max = 0.042271388 7.6511061e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99993325 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465496 0 0.46640666 water fraction, min, max = 0.042260333 7.6511061e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99993325 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653854 0 0.46640666 water fraction, min, max = 0.042271388 7.6511061e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99993325 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710705e-07, Final residual = 4.2656597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629449e-09, Final residual = 3.0783498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465496 0 0.46640666 water fraction, min, max = 0.042260328 7.6538596e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995856 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653855 0 0.46640666 water fraction, min, max = 0.042271375 7.6565493e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995856 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465496 0 0.46640666 water fraction, min, max = 0.042260328 7.6538597e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995856 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653855 0 0.46640666 water fraction, min, max = 0.042271375 7.6565494e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995856 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576713e-08, Final residual = 3.8240073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.824267e-09, Final residual = 2.8323715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.72 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.0094045774 max: 0.59956935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007183, dtInletScale=2.7021598e+15 -> dtScale=1.0007183 deltaT = 10.080085 Time = 8573.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652749 0 0.46640666 water fraction, min, max = 0.042282431 7.6565494e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996345 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651643 0 0.46640666 water fraction, min, max = 0.042293488 7.6565494e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996345 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652749 0 0.46640666 water fraction, min, max = 0.042282431 7.6565494e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996345 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651643 0 0.46640666 water fraction, min, max = 0.042293488 7.6565494e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996345 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647793e-07, Final residual = 4.4995309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4970119e-09, Final residual = 3.3328113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652749 0 0.46640666 water fraction, min, max = 0.042282426 7.6623316e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997796 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651644 0 0.46640666 water fraction, min, max = 0.042293476 7.6679796e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997796 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652749 0 0.46640666 water fraction, min, max = 0.042282426 7.6623317e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997796 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651644 0 0.46640666 water fraction, min, max = 0.042293476 7.6679797e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997796 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.3686857e-08, Final residual = 4.0273277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275691e-09, Final residual = 3.0682929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.22 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.0094111156 max: 0.59966232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005631, dtInletScale=2.7021598e+15 -> dtScale=1.0005631 deltaT = 10.085634 Time = 8584.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650539 0 0.46640666 water fraction, min, max = 0.042304534 7.9609695e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998034 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649433 0 0.46640666 water fraction, min, max = 0.042315593 8.2609249e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998034 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650539 0 0.46640666 water fraction, min, max = 0.042304534 7.9750628e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998034 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649433 0 0.46640666 water fraction, min, max = 0.042315593 8.2753463e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998034 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.2678588e-07, Final residual = 4.4990858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968615e-09, Final residual = 3.4654113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650539 0 0.46640665 water fraction, min, max = 0.04230453 7.9754169e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649434 0 0.46640665 water fraction, min, max = 0.042315583 8.2757233e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650539 0 0.46640665 water fraction, min, max = 0.04230453 7.975419e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649434 0 0.46640665 water fraction, min, max = 0.042315583 8.2757254e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.2090733e-08, Final residual = 4.345258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455454e-09, Final residual = 3.2303383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.7 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.0094181931 max: 0.59975503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004085, dtInletScale=2.7021598e+15 -> dtScale=1.0004085 deltaT = 10.089337 Time = 8594.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648328 0 0.46640666 water fraction, min, max = 0.042326642 8.2757254e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998952 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647222 0 0.46640666 water fraction, min, max = 0.042337702 8.2757254e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998952 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648328 0 0.46640666 water fraction, min, max = 0.042326642 8.2757254e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998952 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647222 0 0.46640666 water fraction, min, max = 0.042337702 8.2757254e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998952 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798703e-07, Final residual = 9.9331554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9313466e-09, Final residual = 4.4066129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648328 0 0.46640666 water fraction, min, max = 0.042326642 8.2789113e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647222 0 0.46640666 water fraction, min, max = 0.042337699 8.2820234e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648328 0 0.46640666 water fraction, min, max = 0.042326642 8.2789114e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647222 0 0.46640666 water fraction, min, max = 0.042337699 8.2820234e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641215e-08, Final residual = 4.0922211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.092327e-09, Final residual = 3.4822741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.24 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.0094247198 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 10.089955 Time = 8604.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646116 0 0.46640663 water fraction, min, max = 0.042348757 8.6050996e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464501 0 0.46640663 water fraction, min, max = 0.042359816 8.9358467e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646116 0 0.46640663 water fraction, min, max = 0.042348757 8.6206198e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464501 0 0.46640663 water fraction, min, max = 0.042359816 8.9517276e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845763e-07, Final residual = 9.5410723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5395023e-09, Final residual = 4.2683019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646116 0 0.46640666 water fraction, min, max = 0.042348757 8.2820234e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645011 0 0.46640666 water fraction, min, max = 0.042359815 8.2820234e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646116 0 0.46640666 water fraction, min, max = 0.042348757 8.2820234e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645011 0 0.46640666 water fraction, min, max = 0.042359815 8.2820234e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426056e-08, Final residual = 3.9073623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9074582e-09, Final residual = 6.9665512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.75 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.009428666 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 10.090572 Time = 8614.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146439 0 0.46640646 water fraction, min, max = 0.042370873 8.2853664e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999617 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642794 0 0.46640646 water fraction, min, max = 0.042381932 8.2887892e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999617 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146439 0 0.46640646 water fraction, min, max = 0.042370873 8.2855278e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999617 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642794 0 0.46640646 water fraction, min, max = 0.042381932 8.2889543e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999617 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630024e-07, Final residual = 5.2862245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2843096e-09, Final residual = 3.8290811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643904 0 0.46640666 water fraction, min, max = 0.04237087 8.6332605e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642799 0 0.46640666 water fraction, min, max = 0.042381927 8.9762788e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643904 0 0.46640666 water fraction, min, max = 0.04237087 8.6331714e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642799 0 0.46640666 water fraction, min, max = 0.042381927 8.9761879e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705444e-08, Final residual = 4.0325448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327e-09, Final residual = 3.8374284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.24 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.009433225 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 10.09119 Time = 8624.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641692 0 0.46640663 water fraction, min, max = 0.042392986 9.3312899e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640586 0 0.46640663 water fraction, min, max = 0.042404046 9.6948098e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641692 0 0.46640663 water fraction, min, max = 0.042392986 9.348321e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640586 0 0.46640663 water fraction, min, max = 0.042404046 9.7122361e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109537e-07, Final residual = 4.5283036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264845e-09, Final residual = 3.7152088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641693 0 0.46640665 water fraction, min, max = 0.042392983 9.348643e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640588 0 0.46640665 water fraction, min, max = 0.042404039 9.7124777e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641693 0 0.46640665 water fraction, min, max = 0.042392983 9.3486341e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640588 0 0.46640665 water fraction, min, max = 0.042404039 9.7124686e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072956e-08, Final residual = 4.2000769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002657e-09, Final residual = 3.6822686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.71 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.0094353453 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 10.092425 Time = 8634.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639482 0 0.46640664 water fraction, min, max = 0.042415097 9.7124686e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638376 0 0.46640664 water fraction, min, max = 0.042426157 9.7124686e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639482 0 0.46640664 water fraction, min, max = 0.042415097 9.7124686e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638376 0 0.46640664 water fraction, min, max = 0.042426157 9.7124686e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339368e-07, Final residual = 4.6235812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215511e-09, Final residual = 3.878109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639482 0 0.46640664 water fraction, min, max = 0.042415094 9.7201891e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638377 0 0.46640664 water fraction, min, max = 0.042426149 9.7277313e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639482 0 0.46640664 water fraction, min, max = 0.042415094 9.7201891e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638377 0 0.46640664 water fraction, min, max = 0.042426149 9.7277313e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1573629e-08, Final residual = 4.4429226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432308e-09, Final residual = 3.7190422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.18 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.0094389389 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=2.7021598e+15 -> dtScale=1.0000712 deltaT = 10.093043 Time = 8644.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637271 0 0.46640665 water fraction, min, max = 0.042437206 1.0119426e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636165 0 0.46640665 water fraction, min, max = 0.042448264 1.0520381e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637271 0 0.46640665 water fraction, min, max = 0.042437206 1.013816e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636165 0 0.46640665 water fraction, min, max = 0.042448264 1.0539548e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.480463e-07, Final residual = 9.851076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.849058e-09, Final residual = 4.7312319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637271 0 0.46640666 water fraction, min, max = 0.042437206 9.7277313e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636166 0 0.46640666 water fraction, min, max = 0.042448262 9.7277313e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637271 0 0.46640666 water fraction, min, max = 0.042437206 9.7277313e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636166 0 0.46640666 water fraction, min, max = 0.042448262 9.7277313e-55 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890429e-08, Final residual = 4.2448114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449613e-09, Final residual = 4.0232789e-09, No Iterations 12 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.84 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.0094829205 max: 0.60250514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99584212, dtInletScale=2.7021598e+15 -> dtScale=0.99584212 deltaT = 10.050576 Time = 8654.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635063 0 0.46640667 water fraction, min, max = 0.042459317 9.7277318e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.46640667 water fraction, min, max = 0.042470375 9.7277322e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635063 0 0.46640667 water fraction, min, max = 0.042459317 9.7277318e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.46640667 water fraction, min, max = 0.042470375 9.7277322e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466599e-07, Final residual = 6.9317392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304364e-09, Final residual = 1.4955601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635061 0 0.46640667 water fraction, min, max = 0.042459317 9.736189e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633956 0 0.46640667 water fraction, min, max = 0.042470373 9.7444531e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635061 0 0.46640667 water fraction, min, max = 0.042459317 9.7361901e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633956 0 0.46640667 water fraction, min, max = 0.042470373 9.7444543e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816195e-08, Final residual = 1.1680269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168039e-09, Final residual = 3.604876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.4 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.0094481623 max: 0.60056214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99906398, dtInletScale=2.7021598e+15 -> dtScale=0.99906398 deltaT = 10.040779 Time = 8664.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632851 0 0.46640667 water fraction, min, max = 0.042481417 9.7444543e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631747 0 0.46640667 water fraction, min, max = 0.042492464 9.7444543e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632851 0 0.46640667 water fraction, min, max = 0.042481417 9.7444543e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631747 0 0.46640667 water fraction, min, max = 0.042492464 9.7444543e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5617213e-07, Final residual = 6.2221804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2209549e-09, Final residual = 1.2997151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632851 0 0.46640667 water fraction, min, max = 0.042481417 9.7488857e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631747 0 0.46640667 water fraction, min, max = 0.042492462 9.7532154e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632851 0 0.46640667 water fraction, min, max = 0.042481417 9.7488858e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631747 0 0.46640667 water fraction, min, max = 0.042492462 9.7532155e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814852e-08, Final residual = 1.0258447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258892e-09, Final residual = 3.0017252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.92 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.009443125 max: 0.59998519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 10.040779 Time = 8674.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630642 0 0.46640667 water fraction, min, max = 0.042503506 9.7532155e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629538 0 0.46640667 water fraction, min, max = 0.042514552 9.7532155e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630642 0 0.46640667 water fraction, min, max = 0.042503506 9.7532155e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629538 0 0.46640667 water fraction, min, max = 0.042514552 9.7532155e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006259e-07, Final residual = 5.7046434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7033225e-09, Final residual = 1.2339488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630643 0 0.46640667 water fraction, min, max = 0.042503505 9.7578626e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629538 0 0.46640667 water fraction, min, max = 0.042514549 9.7624032e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630643 0 0.46640667 water fraction, min, max = 0.042503505 9.7578627e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629538 0 0.46640667 water fraction, min, max = 0.042514549 9.7624033e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524637e-08, Final residual = 9.8961034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8962935e-10, Final residual = 3.0158956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.4 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.0094489149 max: 0.59999846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000026, dtInletScale=2.7021598e+15 -> dtScale=1.0000026 deltaT = 10.040779 Time = 8684.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628434 0 0.46640667 water fraction, min, max = 0.042525592 1.0229629e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627329 0 0.46640667 water fraction, min, max = 0.042536637 1.0707824e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628434 0 0.46640667 water fraction, min, max = 0.042525592 1.025182e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627329 0 0.46640667 water fraction, min, max = 0.042536637 1.0730525e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.6414973e-07, Final residual = 5.4997007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981079e-09, Final residual = 1.5249292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628434 0 0.46640667 water fraction, min, max = 0.042525589 1.02524e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462733 0 0.46640667 water fraction, min, max = 0.04253663 1.0731172e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628434 0 0.46640667 water fraction, min, max = 0.042525589 1.0252407e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462733 0 0.46640667 water fraction, min, max = 0.04253663 1.0731179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243648e-08, Final residual = 1.1138786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139281e-09, Final residual = 4.3691612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.88 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.0094517905 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 10.040779 Time = 8694.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626226 0 0.46640667 water fraction, min, max = 0.04254767 1.1221531e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625122 0 0.46640667 water fraction, min, max = 0.042558712 1.1723381e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626226 0 0.46640667 water fraction, min, max = 0.04254767 1.1244792e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625122 0 0.46640667 water fraction, min, max = 0.042558712 1.1747177e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786959e-07, Final residual = 5.9814405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.97934e-09, Final residual = 2.0947083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626226 0 0.46640667 water fraction, min, max = 0.042547665 1.0731179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625123 0 0.46640667 water fraction, min, max = 0.0425587 1.0731179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626226 0 0.46640667 water fraction, min, max = 0.042547665 1.0731179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625123 0 0.46640667 water fraction, min, max = 0.0425587 1.0731179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079493e-08, Final residual = 1.5779559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780313e-09, Final residual = 7.7914119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.36 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.0094547322 max: 0.59984109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 10.043227 Time = 8704.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624019 0 0.46640667 water fraction, min, max = 0.042569737 1.0731179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622915 0 0.46640667 water fraction, min, max = 0.042580777 1.073118e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624019 0 0.46640667 water fraction, min, max = 0.042569737 1.073118e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622915 0 0.46640667 water fraction, min, max = 0.042580777 1.073118e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218092e-07, Final residual = 6.7801081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7773323e-09, Final residual = 2.7282775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462402 0 0.46640666 water fraction, min, max = 0.042569731 1.0736538e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622917 0 0.46640666 water fraction, min, max = 0.042580762 1.0741774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462402 0 0.46640666 water fraction, min, max = 0.042569731 1.0736538e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622917 0 0.46640666 water fraction, min, max = 0.042580762 1.0741774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051374e-08, Final residual = 2.1766365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767809e-09, Final residual = 1.2805723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.88 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.0094606936 max: 0.59976516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003916, dtInletScale=2.7021598e+15 -> dtScale=1.0003916 deltaT = 10.046902 Time = 8714.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621813 0 0.46640666 water fraction, min, max = 0.042591796 1.0741774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620709 0 0.46640666 water fraction, min, max = 0.042602833 1.0741774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621813 0 0.46640666 water fraction, min, max = 0.042591796 1.0741774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620709 0 0.46640666 water fraction, min, max = 0.042602833 1.0741774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767133e-07, Final residual = 7.3884107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850601e-09, Final residual = 3.3326427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621814 0 0.46640666 water fraction, min, max = 0.042591788 1.0747395e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620711 0 0.46640666 water fraction, min, max = 0.042602815 1.0752887e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621814 0 0.46640666 water fraction, min, max = 0.042591788 1.0747395e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620711 0 0.46640666 water fraction, min, max = 0.042602815 1.0752887e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.9764624e-08, Final residual = 2.7654456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.765614e-09, Final residual = 1.9207245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.41 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.0094668268 max: 0.59967121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005483, dtInletScale=2.7021598e+15 -> dtScale=1.0005483 deltaT = 10.051806 Time = 8724.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619608 0 0.46640666 water fraction, min, max = 0.042613846 1.1321961e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618504 0 0.46640666 water fraction, min, max = 0.04262488 1.1904336e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619608 0 0.46640666 water fraction, min, max = 0.042613846 1.1348869e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618504 0 0.46640666 water fraction, min, max = 0.04262488 1.193186e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136115e-07, Final residual = 8.0466719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0425998e-09, Final residual = 3.9984543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619609 0 0.46640666 water fraction, min, max = 0.042613837 1.0752887e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618506 0 0.46640666 water fraction, min, max = 0.042624859 1.0752887e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619609 0 0.46640666 water fraction, min, max = 0.042613837 1.0752887e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618506 0 0.46640666 water fraction, min, max = 0.042624859 1.0752887e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398545e-08, Final residual = 3.3969454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971451e-09, Final residual = 2.7999068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.89 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.0094729188 max: 0.59954619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007569, dtInletScale=2.7021598e+15 -> dtScale=1.0007569 deltaT = 10.059171 Time = 8735.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617403 0 0.46640665 water fraction, min, max = 0.042635889 1.0752888e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146163 0 0.46640665 water fraction, min, max = 0.042646921 1.0752889e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617403 0 0.46640665 water fraction, min, max = 0.042635889 1.0752888e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146163 0 0.46640665 water fraction, min, max = 0.042646921 1.0752889e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938332e-07, Final residual = 8.9387509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336244e-09, Final residual = 4.8099743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617404 0 0.46640666 water fraction, min, max = 0.042635877 1.0759072e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616302 0 0.46640666 water fraction, min, max = 0.042646896 1.0765116e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617404 0 0.46640666 water fraction, min, max = 0.042635877 1.0759072e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616302 0 0.46640666 water fraction, min, max = 0.042646896 1.0765116e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.263498e-08, Final residual = 4.1831192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833893e-09, Final residual = 4.4041571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.36 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.0094804334 max: 0.59943794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009376, dtInletScale=2.7021598e+15 -> dtScale=1.0009376 deltaT = 10.068393 Time = 8745.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615198 0 0.46640661 water fraction, min, max = 0.042657924 1.1395119e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614095 0 0.46640661 water fraction, min, max = 0.042668955 1.2039845e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615198 0 0.46640661 water fraction, min, max = 0.042657924 1.1424901e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614095 0 0.46640661 water fraction, min, max = 0.042668955 1.2070309e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730171e-07, Final residual = 5.6124795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6063942e-09, Final residual = 6.1427692e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615193 0 0.46640673 water fraction, min, max = 0.042657965 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614086 0 0.46640673 water fraction, min, max = 0.042669036 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615193 0 0.46640673 water fraction, min, max = 0.042657965 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614086 0 0.46640673 water fraction, min, max = 0.042669036 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571814e-08, Final residual = 2.6573605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576087e-09, Final residual = 5.7967542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.01 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.0095403889 max: 0.60261166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9956661, dtInletScale=2.7021598e+15 -> dtScale=0.9956661 deltaT = 10.024277 Time = 8755.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612987 0 0.46640667 water fraction, min, max = 0.042680063 1.0771579e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611884 0 0.46640667 water fraction, min, max = 0.042691089 1.0778193e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612987 0 0.46640667 water fraction, min, max = 0.042680063 1.0771884e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611884 0 0.46640667 water fraction, min, max = 0.042691089 1.0778504e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439989e-07, Final residual = 7.116793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1116845e-09, Final residual = 2.8470823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612988 0 0.46640666 water fraction, min, max = 0.042680047 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611887 0 0.46640666 water fraction, min, max = 0.042691056 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612988 0 0.46640666 water fraction, min, max = 0.042680047 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611887 0 0.46640666 water fraction, min, max = 0.042691056 1.0765116e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.469204e-08, Final residual = 2.2894926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896949e-09, Final residual = 1.3806299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.49 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.009497309 max: 0.59932293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011297, dtInletScale=2.7021598e+15 -> dtScale=1.0011297 deltaT = 10.03527 Time = 8765.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610785 0 0.46640667 water fraction, min, max = 0.042702077 1.0778679e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609683 0 0.46640667 water fraction, min, max = 0.0427131 1.0792558e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610785 0 0.46640667 water fraction, min, max = 0.042702077 1.0779317e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609683 0 0.46640667 water fraction, min, max = 0.0427131 1.079321e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.865017e-07, Final residual = 8.7002627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934109e-09, Final residual = 4.1130427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610786 0 0.46640666 water fraction, min, max = 0.042702059 1.1483979e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609686 0 0.46640666 water fraction, min, max = 0.042713062 1.2186512e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610786 0 0.46640666 water fraction, min, max = 0.042702059 1.1483958e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609686 0 0.46640666 water fraction, min, max = 0.042713062 1.2186491e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750076e-08, Final residual = 3.3972011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975354e-09, Final residual = 2.7278681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.96 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.0095074781 max: 0.59891555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018107, dtInletScale=2.7021598e+15 -> dtScale=1.0018107 deltaT = 10.053034 Time = 8775.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608584 0 0.46640666 water fraction, min, max = 0.042724085 1.2186491e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607481 0 0.46640666 water fraction, min, max = 0.042735109 1.2186491e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608584 0 0.46640666 water fraction, min, max = 0.042724085 1.2186491e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607481 0 0.46640666 water fraction, min, max = 0.042735109 1.2186491e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228871e-07, Final residual = 5.1880356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1806285e-09, Final residual = 8.8146342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460858 0 0.46640643 water fraction, min, max = 0.042724061 1.2201417e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999292 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460748 0 0.46640643 water fraction, min, max = 0.042735062 1.2216006e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999292 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460858 0 0.46640643 water fraction, min, max = 0.042724061 1.2201421e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999292 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460748 0 0.46640643 water fraction, min, max = 0.042735062 1.221601e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999292 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 5.4184347e-08, Final residual = 6.7321524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7329966e-09, Final residual = 4.7139055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.44 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.0095227336 max: 0.59844542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025977, dtInletScale=2.7021598e+15 -> dtScale=1.0025977 deltaT = 10.078874 Time = 8785.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606382 0 0.46640667 water fraction, min, max = 0.042746094 1.221601e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605279 0 0.46640667 water fraction, min, max = 0.042757127 1.221601e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606382 0 0.46640667 water fraction, min, max = 0.042746094 1.221601e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605279 0 0.46640667 water fraction, min, max = 0.042757127 1.221601e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193957e-07, Final residual = 6.8038888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7936032e-09, Final residual = 1.1009116e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606365 0 0.46640613 water fraction, min, max = 0.042746095 1.2216011e-54 0.99900005 Phase-sum volume fraction, min, max = 0.99999982 0.99997433 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605262 0 0.46640613 water fraction, min, max = 0.04275713 1.2216012e-54 0.99900005 Phase-sum volume fraction, min, max = 0.99999982 0.99997433 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606365 0 0.46640613 water fraction, min, max = 0.042746095 1.2216011e-54 0.99900005 Phase-sum volume fraction, min, max = 0.99999982 0.99997433 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605262 0 0.46640613 water fraction, min, max = 0.04275713 1.2216012e-54 0.99900005 Phase-sum volume fraction, min, max = 0.99999982 0.99997433 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572713e-07, Final residual = 8.1825788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1849646e-09, Final residual = 1.36484e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.56 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.0095932547 max: 0.60382773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99366089, dtInletScale=2.7021598e+15 -> dtScale=0.99366089 deltaT = 10.014517 Time = 8795.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604281 0 0.46641242 water fraction, min, max = 0.042768127 1.2216013e-54 0.99900003 Phase-sum volume fraction, min, max = 1.000001 0.99997131 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603181 0 0.46641242 water fraction, min, max = 0.042779123 1.2216013e-54 0.99900003 Phase-sum volume fraction, min, max = 1.000001 0.99997131 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604281 0 0.46641242 water fraction, min, max = 0.042768127 1.2216013e-54 0.99900003 Phase-sum volume fraction, min, max = 1.000001 0.99997131 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603181 0 0.46641242 water fraction, min, max = 0.042779123 1.2216013e-54 0.99900003 Phase-sum volume fraction, min, max = 1.000001 0.99997131 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490922e-07, Final residual = 5.4768088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684211e-09, Final residual = 7.9114836e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604176 0 0.46640626 water fraction, min, max = 0.042768148 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603074 0 0.46640626 water fraction, min, max = 0.042779166 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604176 0 0.46640626 water fraction, min, max = 0.042768148 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603074 0 0.46640626 water fraction, min, max = 0.042779166 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622033e-08, Final residual = 3.3512085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516523e-09, Final residual = 9.5922264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.31 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.0095674892 max: 0.59923205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012816, dtInletScale=2.7021598e+15 -> dtScale=1.0012816 deltaT = 10.027324 Time = 8805.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601973 0 0.46640669 water fraction, min, max = 0.042790201 1.2232378e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600869 0 0.46640669 water fraction, min, max = 0.042801237 1.2249121e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601973 0 0.46640669 water fraction, min, max = 0.042790201 1.2233144e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600869 0 0.46640669 water fraction, min, max = 0.042801237 1.2249905e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925375e-07, Final residual = 8.079129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.071873e-09, Final residual = 2.9798127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601974 0 0.46640666 water fraction, min, max = 0.042790181 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600873 0 0.46640666 water fraction, min, max = 0.042801194 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601974 0 0.46640666 water fraction, min, max = 0.042790181 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600873 0 0.46640666 water fraction, min, max = 0.042801194 1.2216013e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.301157e-07, Final residual = 2.6184293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.618734e-09, Final residual = 1.354391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.86 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.0095774601 max: 0.59911321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014802, dtInletScale=2.7021598e+15 -> dtScale=1.0014802 deltaT = 10.042001 Time = 8815.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459977 0 0.46640667 water fraction, min, max = 0.042812224 1.2216014e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99995977 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598667 0 0.46640667 water fraction, min, max = 0.042823256 1.2216015e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99995977 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459977 0 0.46640667 water fraction, min, max = 0.042812224 1.2216014e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99995977 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598667 0 0.46640667 water fraction, min, max = 0.042823256 1.2216015e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99995977 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944979e-07, Final residual = 9.0587227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0502993e-09, Final residual = 4.2383646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599772 0 0.46640666 water fraction, min, max = 0.042812203 1.2225012e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598671 0 0.46640666 water fraction, min, max = 0.042823211 1.2233807e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599772 0 0.46640666 water fraction, min, max = 0.042812203 1.2225012e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598671 0 0.46640666 water fraction, min, max = 0.042823211 1.2233807e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238142e-08, Final residual = 3.7530847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535259e-09, Final residual = 2.7601219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.41 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.0095886593 max: 0.59852074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024715, dtInletScale=2.7021598e+15 -> dtScale=1.0024715 deltaT = 10.066559 Time = 8825.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597568 0 0.46640666 water fraction, min, max = 0.042834247 1.2233807e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596464 0 0.46640666 water fraction, min, max = 0.042845286 1.2233807e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597568 0 0.46640666 water fraction, min, max = 0.042834247 1.2233807e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596464 0 0.46640666 water fraction, min, max = 0.042845286 1.2233807e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135358e-07, Final residual = 5.1065462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0987296e-09, Final residual = 5.7734404e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597534 0 0.4664066 water fraction, min, max = 0.042834251 1.2233808e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99998267 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459643 0 0.4664066 water fraction, min, max = 0.042845294 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99998267 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597534 0 0.4664066 water fraction, min, max = 0.042834251 1.2233808e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99998267 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459643 0 0.4664066 water fraction, min, max = 0.042845294 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99998267 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623492e-07, Final residual = 4.9264172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.927738e-09, Final residual = 4.5911655e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.41 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.0096433266 max: 0.60121313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9979822, dtInletScale=2.7021598e+15 -> dtScale=0.9979822 deltaT = 10.045675 Time = 8835.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595353 0 0.4664068 water fraction, min, max = 0.042856334 1.2243259e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999238 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594249 0 0.4664068 water fraction, min, max = 0.042867372 1.2252928e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999238 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595353 0 0.4664068 water fraction, min, max = 0.042856334 1.2243702e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999238 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594249 0 0.4664068 water fraction, min, max = 0.042867372 1.2253382e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999238 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602113e-07, Final residual = 8.1729267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.160288e-09, Final residual = 5.180155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595359 0 0.46640668 water fraction, min, max = 0.042856309 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594258 0 0.46640668 water fraction, min, max = 0.042867321 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595359 0 0.46640668 water fraction, min, max = 0.042856309 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594258 0 0.46640668 water fraction, min, max = 0.042867321 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 1.0000292 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378659e-08, Final residual = 4.4797201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803541e-09, Final residual = 3.0988318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.89 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.009617695 max: 0.59789177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035261, dtInletScale=2.7021598e+15 -> dtScale=1.0035261 deltaT = 10.080738 Time = 8845.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593154 0 0.46640666 water fraction, min, max = 0.042878374 1.2243746e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592049 0 0.46640666 water fraction, min, max = 0.042889429 1.2253913e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593154 0 0.46640666 water fraction, min, max = 0.042878374 1.2244211e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592049 0 0.46640666 water fraction, min, max = 0.042889429 1.2254388e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071404e-07, Final residual = 5.2138382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054433e-09, Final residual = 1.71025e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.46640934 water fraction, min, max = 0.042878363 1.2233809e-54 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99994261 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592047 0 0.46640934 water fraction, min, max = 0.042889408 1.2233809e-54 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99994261 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.46640934 water fraction, min, max = 0.042878363 1.2233809e-54 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99994261 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592047 0 0.46640934 water fraction, min, max = 0.042889408 1.2233809e-54 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99994261 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377927e-07, Final residual = 7.9936651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963466e-09, Final residual = 2.158792e-09, No Iterations 8 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.66 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.0096955334 max: 0.60141777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99764262, dtInletScale=2.7021598e+15 -> dtScale=0.99764262 deltaT = 10.05672 Time = 8855.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590947 0 0.4664067 water fraction, min, max = 0.042900472 1.2244193e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458984 0 0.4664067 water fraction, min, max = 0.042911536 1.2254816e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590947 0 0.4664067 water fraction, min, max = 0.042900472 1.2244677e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458984 0 0.4664067 water fraction, min, max = 0.042911536 1.2255311e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898425e-07, Final residual = 7.6523129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6443486e-09, Final residual = 3.158817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590948 0 0.46640666 water fraction, min, max = 0.042900449 1.2233809e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589844 0 0.46640666 water fraction, min, max = 0.042911486 1.2233809e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590948 0 0.46640666 water fraction, min, max = 0.042900449 1.2233809e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589844 0 0.46640666 water fraction, min, max = 0.042911486 1.2233809e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.3546964e-07, Final residual = 5.5967055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981586e-09, Final residual = 5.7931255e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.34 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.0096715913 max: 0.59871264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021502, dtInletScale=2.7021598e+15 -> dtScale=1.0021502 deltaT = 10.07827 Time = 8865.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588716 0 0.4664067 water fraction, min, max = 0.042922558 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99997139 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587608 0 0.4664067 water fraction, min, max = 0.042933633 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99997139 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588716 0 0.4664067 water fraction, min, max = 0.042922558 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99997139 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587608 0 0.4664067 water fraction, min, max = 0.042933633 1.2233809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99997139 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 4.1505299e-07, Final residual = 5.5154665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065604e-09, Final residual = 3.6793608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588738 0 0.46640667 water fraction, min, max = 0.042922532 1.2245245e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587633 0 0.46640667 water fraction, min, max = 0.04293358 1.2256411e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588738 0 0.46640667 water fraction, min, max = 0.042922532 1.2245232e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587633 0 0.46640667 water fraction, min, max = 0.04293358 1.2256397e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 5.857992e-08, Final residual = 3.7857319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862961e-09, Final residual = 2.6362903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.83 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.0096819842 max: 0.59831788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028114, dtInletScale=2.7021598e+15 -> dtScale=1.0028114 deltaT = 10.106116 Time = 8875.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586526 0 0.46640666 water fraction, min, max = 0.042944662 1.341444e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585418 0 0.46640666 water fraction, min, max = 0.042955745 1.459922e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586526 0 0.46640666 water fraction, min, max = 0.042944662 1.3468521e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585418 0 0.46640666 water fraction, min, max = 0.042955745 1.4654528e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641883e-07, Final residual = 5.0034043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9954961e-09, Final residual = 1.6000322e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586529 0 0.46640753 water fraction, min, max = 0.042944707 1.2256397e-54 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585416 0 0.46640753 water fraction, min, max = 0.042955837 1.2256397e-54 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586529 0 0.46640753 water fraction, min, max = 0.042944707 1.2256397e-54 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585416 0 0.46640753 water fraction, min, max = 0.042955837 1.2256397e-54 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128063e-08, Final residual = 6.4245137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4254071e-09, Final residual = 2.8857189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.52 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.0097628533 max: 0.60175605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9970818, dtInletScale=2.7021598e+15 -> dtScale=0.9970818 deltaT = 10.076418 Time = 8885.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584301 0 0.46640666 water fraction, min, max = 0.04296694 1.2280323e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458319 0 0.46640666 water fraction, min, max = 0.042978042 1.2304799e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584301 0 0.46640666 water fraction, min, max = 0.04296694 1.2281438e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458319 0 0.46640666 water fraction, min, max = 0.042978042 1.230594e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.513763e-07, Final residual = 7.0690952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0618697e-09, Final residual = 1.8363371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584301 0 0.46640667 water fraction, min, max = 0.042966919 1.3517561e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583193 0 0.46640667 water fraction, min, max = 0.042977996 1.4750352e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584301 0 0.46640667 water fraction, min, max = 0.042966919 1.3517582e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583193 0 0.46640667 water fraction, min, max = 0.042977996 1.4750373e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235815e-08, Final residual = 2.1121862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124755e-09, Final residual = 6.6156382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.99 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.0097249939 max: 0.59927423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012111, dtInletScale=2.7021598e+15 -> dtScale=1.0012111 deltaT = 10.088153 Time = 8895.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582084 0 0.46640667 water fraction, min, max = 0.042989089 1.6012603e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580975 0 0.46640667 water fraction, min, max = 0.043000183 1.7303932e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582084 0 0.46640667 water fraction, min, max = 0.042989089 1.6071461e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580975 0 0.46640667 water fraction, min, max = 0.043000183 1.7364124e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225203e-07, Final residual = 7.4899383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4822864e-09, Final residual = 3.2192251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582086 0 0.46640666 water fraction, min, max = 0.042989067 1.9937516e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580979 0 0.46640666 water fraction, min, max = 0.043000137 2.5007801e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582086 0 0.46640666 water fraction, min, max = 0.042989067 1.9937368e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580979 0 0.46640666 water fraction, min, max = 0.043000137 2.500765e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 5.4263904e-08, Final residual = 2.913058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135025e-09, Final residual = 1.7779964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.46 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.0097264529 max: 0.59831667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028134, dtInletScale=2.7021598e+15 -> dtScale=1.0028134 deltaT = 10.116059 Time = 8906.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579869 0 0.46640666 water fraction, min, max = 0.043011239 2.6338708e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578758 0 0.46640666 water fraction, min, max = 0.043022344 2.7700473e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579869 0 0.46640666 water fraction, min, max = 0.043011239 2.6400819e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578758 0 0.46640666 water fraction, min, max = 0.043022344 2.7763993e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830765e-07, Final residual = 8.3690639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3610368e-09, Final residual = 4.2587892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457987 0 0.46640666 water fraction, min, max = 0.043011219 2.6403739e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578762 0 0.46640666 water fraction, min, max = 0.043022301 2.7768354e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457987 0 0.46640666 water fraction, min, max = 0.043011219 2.6403696e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578762 0 0.46640666 water fraction, min, max = 0.043022301 2.7768309e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474606e-07, Final residual = 5.2622341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2630784e-09, Final residual = 3.2796996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.95 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.00974615 max: 0.59840192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026706, dtInletScale=2.7021598e+15 -> dtScale=1.0026706 deltaT = 10.14287 Time = 8916.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577651 0 0.46640665 water fraction, min, max = 0.043033415 2.9173368e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997902 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576539 0 0.46640665 water fraction, min, max = 0.04304453 3.0610864e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997902 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577651 0 0.46640665 water fraction, min, max = 0.043033415 2.9238978e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997902 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576539 0 0.46640665 water fraction, min, max = 0.04304453 3.0677962e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997902 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943891e-07, Final residual = 8.8585415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8510284e-09, Final residual = 5.0652319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577652 0 0.46640665 water fraction, min, max = 0.043033397 2.7768309e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576543 0 0.46640665 water fraction, min, max = 0.043044494 2.7768309e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577652 0 0.46640665 water fraction, min, max = 0.043033397 2.7768309e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576543 0 0.46640665 water fraction, min, max = 0.043044494 2.7768309e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845088e-08, Final residual = 4.8924653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931889e-09, Final residual = 4.5741891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.43 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.0097652236 max: 0.59863801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022751, dtInletScale=2.7021598e+15 -> dtScale=1.0022751 deltaT = 10.165428 Time = 8926.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457543 0 0.46640662 water fraction, min, max = 0.043055616 2.7782852e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574317 0 0.46640662 water fraction, min, max = 0.043066741 2.779773e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457543 0 0.46640662 water fraction, min, max = 0.043055616 2.7783531e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574317 0 0.46640662 water fraction, min, max = 0.043066741 2.7798426e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540163e-07, Final residual = 9.6904677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6831309e-09, Final residual = 5.8970946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575431 0 0.46640665 water fraction, min, max = 0.043055601 2.9317473e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574321 0 0.46640665 water fraction, min, max = 0.043066709 3.0831618e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575431 0 0.46640665 water fraction, min, max = 0.043055601 2.9317374e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574321 0 0.46640665 water fraction, min, max = 0.043066709 3.0831517e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 7.9209422e-08, Final residual = 5.5772977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780088e-09, Final residual = 8.0700061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.92 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.0097804047 max: 0.59881318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019819, dtInletScale=2.7021598e+15 -> dtScale=1.0019819 deltaT = 10.185565 Time = 8936.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573203 0 0.46640648 water fraction, min, max = 0.04307784 3.6879419e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457209 0 0.46640648 water fraction, min, max = 0.043088973 4.3067795e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573203 0 0.46640648 water fraction, min, max = 0.04307784 3.7163571e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457209 0 0.46640648 water fraction, min, max = 0.043088973 4.3358426e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99998457 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828932e-07, Final residual = 6.8052596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7979996e-09, Final residual = 8.297506e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573202 0 0.46640616 water fraction, min, max = 0.043077889 3.7157662e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572084 0 0.46640616 water fraction, min, max = 0.043089072 4.3340559e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573202 0 0.46640616 water fraction, min, max = 0.043077889 3.7158105e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572084 0 0.46640616 water fraction, min, max = 0.043089072 4.3341022e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3781149e-08, Final residual = 2.7651277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654853e-09, Final residual = 1.4104155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.58 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.0098545261 max: 0.60292218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99515331, dtInletScale=2.7021598e+15 -> dtScale=0.99515331 deltaT = 10.135993 Time = 8946.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570972 0 0.46640668 water fraction, min, max = 0.043100205 4.4929138e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569859 0 0.46640668 water fraction, min, max = 0.043111338 4.6553867e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570972 0 0.46640668 water fraction, min, max = 0.043100205 4.5003191e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569859 0 0.46640668 water fraction, min, max = 0.043111338 4.6629596e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522713e-07, Final residual = 5.7322963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7291003e-09, Final residual = 2.6825902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570973 0 0.46640666 water fraction, min, max = 0.043100196 4.3341022e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569861 0 0.46640666 water fraction, min, max = 0.043111318 4.3341022e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570973 0 0.46640666 water fraction, min, max = 0.043100196 4.3341022e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569861 0 0.46640666 water fraction, min, max = 0.043111318 4.3341022e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088232e-08, Final residual = 2.5772035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774606e-09, Final residual = 1.798695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.04 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.0098028548 max: 0.59954528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007584, dtInletScale=2.7021598e+15 -> dtScale=1.0007584 deltaT = 10.143492 Time = 8956.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568748 0 0.46640666 water fraction, min, max = 0.043122449 4.3341024e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567634 0 0.46640666 water fraction, min, max = 0.043133582 4.3341026e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568748 0 0.46640666 water fraction, min, max = 0.043122449 4.3341024e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567634 0 0.46640666 water fraction, min, max = 0.043133582 4.3341026e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260908e-07, Final residual = 5.8358442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8329811e-09, Final residual = 3.037591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568748 0 0.46640666 water fraction, min, max = 0.043122441 4.3376006e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567636 0 0.46640666 water fraction, min, max = 0.043133565 4.3410203e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568748 0 0.46640666 water fraction, min, max = 0.043122441 4.3376006e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567636 0 0.46640666 water fraction, min, max = 0.043133565 4.3410202e-54 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324961e-08, Final residual = 2.8279378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281623e-09, Final residual = 2.3908034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.52 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.0098063201 max: 0.59948724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008553, dtInletScale=2.7021598e+15 -> dtScale=1.0008553 deltaT = 10.151629 Time = 8967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566522 0 0.46640665 water fraction, min, max = 0.043144699 4.3410202e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565409 0 0.46640665 water fraction, min, max = 0.043155833 4.3410202e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566522 0 0.46640665 water fraction, min, max = 0.043144699 4.3410202e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565409 0 0.46640665 water fraction, min, max = 0.043155833 4.3410202e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.109718e-07, Final residual = 6.3701028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3670639e-09, Final residual = 3.5056785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566523 0 0.46640666 water fraction, min, max = 0.043144691 4.3428544e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456541 0 0.46640666 water fraction, min, max = 0.043155817 4.3446473e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566523 0 0.46640666 water fraction, min, max = 0.043144691 4.3428544e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456541 0 0.46640666 water fraction, min, max = 0.043155817 4.3446472e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.5203789e-08, Final residual = 3.2677247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.267985e-09, Final residual = 3.0192915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.01 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.0098127213 max: 0.59951983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008009, dtInletScale=2.7021598e+15 -> dtScale=1.0008009 deltaT = 10.159153 Time = 8977.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564296 0 0.46640664 water fraction, min, max = 0.043166952 4.3446472e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563183 0 0.46640664 water fraction, min, max = 0.043178089 4.3446472e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564296 0 0.46640664 water fraction, min, max = 0.043166952 4.3446472e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563183 0 0.46640664 water fraction, min, max = 0.043178089 4.3446472e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227556e-07, Final residual = 6.8824029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8791107e-09, Final residual = 3.9219851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564298 0 0.46640666 water fraction, min, max = 0.043166945 4.3465702e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563185 0 0.46640666 water fraction, min, max = 0.043178073 4.3484499e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564298 0 0.46640666 water fraction, min, max = 0.043166945 4.3465701e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563185 0 0.46640666 water fraction, min, max = 0.043178073 4.3484498e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331659e-08, Final residual = 3.7165253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168282e-09, Final residual = 3.6254406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.46 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.0098173793 max: 0.59955183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007475, dtInletScale=2.7021598e+15 -> dtScale=1.0007475 deltaT = 10.166688 Time = 8987.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456207 0 0.46640663 water fraction, min, max = 0.04318921 4.5438298e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560957 0 0.46640663 water fraction, min, max = 0.043200348 4.7437081e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456207 0 0.46640663 water fraction, min, max = 0.04318921 4.5529279e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560957 0 0.46640663 water fraction, min, max = 0.043200348 4.7530117e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567246e-07, Final residual = 7.173362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699443e-09, Final residual = 4.2680094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562072 0 0.46640666 water fraction, min, max = 0.043189203 4.5526887e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560959 0 0.46640666 water fraction, min, max = 0.043200332 4.7523317e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562072 0 0.46640666 water fraction, min, max = 0.043189203 4.5526809e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560959 0 0.46640666 water fraction, min, max = 0.043200332 4.7523238e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.348522e-08, Final residual = 4.0954924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0959139e-09, Final residual = 4.2614398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.0098232633 max: 0.59959951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006679, dtInletScale=2.7021598e+15 -> dtScale=1.0006679 deltaT = 10.172976 Time = 8997.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559844 0 0.46640661 water fraction, min, max = 0.04321147 4.9574241e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455873 0 0.46640661 water fraction, min, max = 0.043222609 5.1672457e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559844 0 0.46640661 water fraction, min, max = 0.04321147 4.9669733e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455873 0 0.46640661 water fraction, min, max = 0.043222609 5.1770107e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983913e-07, Final residual = 7.0885471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0854278e-09, Final residual = 4.442376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559845 0 0.46640665 water fraction, min, max = 0.043211464 4.9664907e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558732 0 0.46640665 water fraction, min, max = 0.043222597 5.1758374e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559845 0 0.46640665 water fraction, min, max = 0.043211464 4.9664794e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558732 0 0.46640665 water fraction, min, max = 0.043222597 5.175826e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540881e-08, Final residual = 4.1673052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677227e-09, Final residual = 5.8831177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.63 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.0098304542 max: 0.59965857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005694, dtInletScale=2.7021598e+15 -> dtScale=1.0005694 deltaT = 10.178642 Time = 9007.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557615 0 0.46640654 water fraction, min, max = 0.043233737 5.3910503e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556501 0 0.46640654 water fraction, min, max = 0.043244879 5.6112381e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557615 0 0.46640654 water fraction, min, max = 0.043233737 5.4010896e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556501 0 0.46640654 water fraction, min, max = 0.043244879 5.6215047e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160625e-07, Final residual = 7.540988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5381578e-09, Final residual = 4.6955082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557618 0 0.46640666 water fraction, min, max = 0.043233733 5.175826e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556504 0 0.46640666 water fraction, min, max = 0.04324487 5.175826e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557618 0 0.46640666 water fraction, min, max = 0.043233733 5.175826e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556504 0 0.46640666 water fraction, min, max = 0.04324487 5.175826e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175921e-08, Final residual = 4.3257898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3261499e-09, Final residual = 7.073003e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.55 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.009857553 max: 0.60089363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851283, dtInletScale=2.7021598e+15 -> dtScale=0.99851283 deltaT = 10.162917 Time = 9017.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555398 0 0.46640845 water fraction, min, max = 0.043256011 5.1758262e-54 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998477 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554284 0 0.46640845 water fraction, min, max = 0.043267154 5.1758265e-54 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998477 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555398 0 0.46640845 water fraction, min, max = 0.043256011 5.1758262e-54 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998477 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554284 0 0.46640845 water fraction, min, max = 0.043267154 5.1758265e-54 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998477 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581697e-07, Final residual = 7.0614498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578267e-09, Final residual = 5.364132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555395 0 0.46640686 water fraction, min, max = 0.043256006 5.1781414e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554282 0 0.46640686 water fraction, min, max = 0.043267143 5.1804057e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555395 0 0.46640686 water fraction, min, max = 0.043256006 5.1781419e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554282 0 0.46640686 water fraction, min, max = 0.043267143 5.1804062e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290138e-08, Final residual = 3.4256128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.425897e-09, Final residual = 6.3398295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.06 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.0098455109 max: 0.5999903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000162, dtInletScale=2.7021598e+15 -> dtScale=1.0000162 deltaT = 10.162917 Time = 9028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553159 0 0.46640645 water fraction, min, max = 0.043278283 5.417929e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552045 0 0.46640645 water fraction, min, max = 0.043289422 5.6609311e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553159 0 0.46640645 water fraction, min, max = 0.043278283 5.4290118e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552045 0 0.46640645 water fraction, min, max = 0.043289422 5.6722647e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582656e-07, Final residual = 7.5716726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5692462e-09, Final residual = 4.0457875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553163 0 0.46640666 water fraction, min, max = 0.043278279 5.1804062e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455205 0 0.46640666 water fraction, min, max = 0.043289415 5.1804062e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553163 0 0.46640666 water fraction, min, max = 0.043278279 5.1804062e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455205 0 0.46640666 water fraction, min, max = 0.043289415 5.1804062e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.0202548e-08, Final residual = 3.5540544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543271e-09, Final residual = 7.1209075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.52 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.0098483008 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 10.162917 Time = 9038.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550931 0 0.46640642 water fraction, min, max = 0.043300551 5.1852579e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999616 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549817 0 0.46640642 water fraction, min, max = 0.043311689 5.1902214e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999616 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550931 0 0.46640642 water fraction, min, max = 0.043300551 5.1854843e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999616 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549817 0 0.46640642 water fraction, min, max = 0.043311689 5.1904529e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999616 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939529e-07, Final residual = 8.4761507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4735053e-09, Final residual = 4.4702369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550936 0 0.46640666 water fraction, min, max = 0.043300548 5.4333143e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549823 0 0.46640666 water fraction, min, max = 0.043311681 5.6804884e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550936 0 0.46640666 water fraction, min, max = 0.043300548 5.4332431e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549823 0 0.46640666 water fraction, min, max = 0.043311681 5.6804159e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198848e-08, Final residual = 3.947241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475185e-09, Final residual = 3.841135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.99 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.009850058 max: 0.59995725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 10.163545 Time = 9048.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548709 0 0.46640662 water fraction, min, max = 0.043322816 5.6804159e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547596 0 0.46640662 water fraction, min, max = 0.043333952 5.6804159e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548709 0 0.46640662 water fraction, min, max = 0.043322816 5.6804159e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547596 0 0.46640662 water fraction, min, max = 0.043333952 5.6804159e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090562e-07, Final residual = 7.0493404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472978e-09, Final residual = 3.9012346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548711 0 0.46640666 water fraction, min, max = 0.043322814 5.6830775e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547597 0 0.46640666 water fraction, min, max = 0.043333946 5.6856796e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548711 0 0.46640666 water fraction, min, max = 0.043322814 5.6830774e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547597 0 0.46640666 water fraction, min, max = 0.043333946 5.6856794e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710316e-08, Final residual = 3.7469567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471991e-09, Final residual = 3.8146737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.48 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.0098524462 max: 0.59999852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000025, dtInletScale=2.7021598e+15 -> dtScale=1.0000025 deltaT = 10.163545 Time = 9058.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546483 0 0.46640662 water fraction, min, max = 0.043345079 6.7383918e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454537 0 0.46640662 water fraction, min, max = 0.043356214 7.8151945e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546483 0 0.46640662 water fraction, min, max = 0.043345079 6.7871137e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454537 0 0.46640662 water fraction, min, max = 0.043356214 7.8650107e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776177e-07, Final residual = 6.9973512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955828e-09, Final residual = 3.8728367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546484 0 0.46640666 water fraction, min, max = 0.043345078 5.6856794e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545371 0 0.46640666 water fraction, min, max = 0.04335621 5.6856794e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546484 0 0.46640666 water fraction, min, max = 0.043345078 5.6856794e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545371 0 0.46640666 water fraction, min, max = 0.04335621 5.6856794e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313618e-08, Final residual = 3.6649365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651737e-09, Final residual = 3.8726561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.95 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.0098551896 max: 0.60002688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999552, dtInletScale=2.7021598e+15 -> dtScale=0.9999552 deltaT = 10.162917 Time = 9068.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544257 0 0.46640662 water fraction, min, max = 0.043367342 5.6884667e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543143 0 0.46640662 water fraction, min, max = 0.043378475 5.6913177e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544257 0 0.46640662 water fraction, min, max = 0.043367342 5.6885956e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543143 0 0.46640662 water fraction, min, max = 0.043378475 5.6914494e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.321768e-07, Final residual = 6.9078146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.906397e-09, Final residual = 3.7680724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544258 0 0.46640666 water fraction, min, max = 0.043367343 5.9814359e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543144 0 0.46640666 water fraction, min, max = 0.043378475 6.2705826e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544258 0 0.46640666 water fraction, min, max = 0.043367343 5.9814255e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543144 0 0.46640666 water fraction, min, max = 0.043378475 6.270572e-54 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849786e-08, Final residual = 3.4260003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262006e-09, Final residual = 5.1439253e-09, No Iterations 14 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.55 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.0098897524 max: 0.60199061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99669329, dtInletScale=2.7021598e+15 -> dtScale=0.99669329 deltaT = 10.129103 Time = 9078.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542033 0 0.46640661 water fraction, min, max = 0.043389606 6.5662751e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540919 0 0.46640661 water fraction, min, max = 0.043400737 6.8687154e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542033 0 0.46640661 water fraction, min, max = 0.043389606 6.5799006e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540919 0 0.46640661 water fraction, min, max = 0.043400737 6.8826462e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837789e-07, Final residual = 5.270048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691013e-09, Final residual = 1.6647593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542032 0 0.46640667 water fraction, min, max = 0.043389607 7.4716723e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540919 0 0.46640667 water fraction, min, max = 0.043400738 8.6460738e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542032 0 0.46640667 water fraction, min, max = 0.043389607 7.4717393e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540919 0 0.46640667 water fraction, min, max = 0.043400738 8.6461407e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910183e-08, Final residual = 1.1968946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969598e-09, Final residual = 8.0774237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.04 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.0098656532 max: 0.60037627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937328, dtInletScale=2.7021598e+15 -> dtScale=0.99937328 deltaT = 10.122242 Time = 9088.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539806 0 0.46640667 water fraction, min, max = 0.043411862 9.8473799e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538694 0 0.46640667 water fraction, min, max = 0.043422987 1.107596e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539806 0 0.46640667 water fraction, min, max = 0.043411862 9.9026733e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538694 0 0.46640667 water fraction, min, max = 0.043422987 1.1132489e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935771e-07, Final residual = 5.1109018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099579e-09, Final residual = 1.5355152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539807 0 0.46640666 water fraction, min, max = 0.043411862 8.9671387e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538694 0 0.46640666 water fraction, min, max = 0.043422986 9.2810019e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539807 0 0.46640666 water fraction, min, max = 0.043411862 8.9671433e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538694 0 0.46640666 water fraction, min, max = 0.043422986 9.2810066e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999031e-08, Final residual = 1.0932454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093275e-09, Final residual = 7.4357592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.54 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.0098670023 max: 0.60000384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999936, dtInletScale=2.7021598e+15 -> dtScale=0.9999936 deltaT = 10.121619 Time = 9099.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537582 0 0.46640667 water fraction, min, max = 0.043434109 9.6022201e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536469 0 0.46640667 water fraction, min, max = 0.043445233 9.930737e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537582 0 0.46640667 water fraction, min, max = 0.043434109 9.6169899e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536469 0 0.46640667 water fraction, min, max = 0.043445233 9.9458365e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338967e-07, Final residual = 6.2608262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594268e-09, Final residual = 1.8758914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537582 0 0.46640666 water fraction, min, max = 0.043434107 9.6173055e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453647 0 0.46640666 water fraction, min, max = 0.043445228 9.9461369e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537582 0 0.46640666 water fraction, min, max = 0.043434107 9.6173096e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453647 0 0.46640666 water fraction, min, max = 0.043445228 9.9461411e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223905e-08, Final residual = 1.3716744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717179e-09, Final residual = 9.2692682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.05 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.0098719062 max: 0.59997336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 10.121619 Time = 9109.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535358 0 0.46640666 water fraction, min, max = 0.043456349 1.0282727e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534246 0 0.46640666 water fraction, min, max = 0.04346747 1.0626958e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535358 0 0.46640666 water fraction, min, max = 0.043456349 1.0298188e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534246 0 0.46640666 water fraction, min, max = 0.04346747 1.0642763e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923643e-07, Final residual = 7.6911697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6890555e-09, Final residual = 2.4225899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535358 0 0.46640666 water fraction, min, max = 0.043456345 1.0298469e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534246 0 0.46640666 water fraction, min, max = 0.043467462 1.0642981e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535358 0 0.46640666 water fraction, min, max = 0.043456345 1.0298471e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534246 0 0.46640666 water fraction, min, max = 0.043467462 1.0642983e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.3654804e-08, Final residual = 1.8557469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558075e-09, Final residual = 1.2406967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.55 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.0098766629 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 10.122866 Time = 9119.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533135 0 0.46640666 water fraction, min, max = 0.043478579 1.2023146e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532023 0 0.46640666 water fraction, min, max = 0.043489697 1.3434626e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533135 0 0.46640666 water fraction, min, max = 0.043478579 1.2086477e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532023 0 0.46640666 water fraction, min, max = 0.043489697 1.3499367e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226955e-07, Final residual = 8.9720222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9691036e-09, Final residual = 3.1360684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533135 0 0.46640666 water fraction, min, max = 0.043478573 1.0642983e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532024 0 0.46640666 water fraction, min, max = 0.043489685 1.0642983e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533135 0 0.46640666 water fraction, min, max = 0.043478573 1.0642983e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532024 0 0.46640666 water fraction, min, max = 0.043489685 1.0642983e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272602e-08, Final residual = 2.3879112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879802e-09, Final residual = 1.7650389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.03 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.009880869 max: 0.59975889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000402, dtInletScale=2.7021598e+15 -> dtScale=1.000402 deltaT = 10.126608 Time = 9129.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530912 0 0.46640666 water fraction, min, max = 0.043500799 1.0646643e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529801 0 0.46640666 water fraction, min, max = 0.043511915 1.0650386e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530912 0 0.46640666 water fraction, min, max = 0.043500799 1.0646811e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529801 0 0.46640666 water fraction, min, max = 0.043511915 1.0650558e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604979e-07, Final residual = 3.9005316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976555e-09, Final residual = 2.64956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530914 0 0.46640666 water fraction, min, max = 0.043500788 1.1030805e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529803 0 0.46640666 water fraction, min, max = 0.043511892 1.1410032e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530914 0 0.46640666 water fraction, min, max = 0.043500788 1.1030795e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529803 0 0.46640666 water fraction, min, max = 0.043511892 1.1410022e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681688e-08, Final residual = 2.9343314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345822e-09, Final residual = 2.2385295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.51 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.0098867253 max: 0.59949607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008406, dtInletScale=2.7021598e+15 -> dtScale=1.0008406 deltaT = 10.134727 Time = 9139.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528692 0 0.46640666 water fraction, min, max = 0.043523008 1.1410022e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452758 0 0.46640666 water fraction, min, max = 0.043534124 1.1410022e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528692 0 0.46640666 water fraction, min, max = 0.043523008 1.1410022e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452758 0 0.46640666 water fraction, min, max = 0.043534124 1.1410022e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988502e-07, Final residual = 4.724806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210224e-09, Final residual = 3.3246899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528693 0 0.46640666 water fraction, min, max = 0.043522996 1.1410023e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527582 0 0.46640666 water fraction, min, max = 0.043534099 1.1410023e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528693 0 0.46640666 water fraction, min, max = 0.043522996 1.1410023e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527582 0 0.46640666 water fraction, min, max = 0.043534099 1.1410023e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.860933e-08, Final residual = 3.5883132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886027e-09, Final residual = 2.9597694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.0098960426 max: 0.59949693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008391, dtInletScale=2.7021598e+15 -> dtScale=1.0008391 deltaT = 10.142859 Time = 9149.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526471 0 0.46640665 water fraction, min, max = 0.043545213 1.1410023e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525359 0 0.46640665 water fraction, min, max = 0.043556328 1.1410024e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526471 0 0.46640665 water fraction, min, max = 0.043545213 1.1410023e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525359 0 0.46640665 water fraction, min, max = 0.043556328 1.1410024e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744744e-07, Final residual = 5.7940747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7888827e-09, Final residual = 4.1810061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526472 0 0.46640665 water fraction, min, max = 0.043545199 1.1418434e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525362 0 0.46640665 water fraction, min, max = 0.043556299 1.1426659e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526472 0 0.46640665 water fraction, min, max = 0.043545199 1.1418434e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525362 0 0.46640665 water fraction, min, max = 0.043556299 1.1426659e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889071e-08, Final residual = 4.3462277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465468e-09, Final residual = 3.9539613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.47 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.0099079339 max: 0.59938167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010316, dtInletScale=2.7021598e+15 -> dtScale=1.0010316 deltaT = 10.152887 Time = 9159.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452425 0 0.46640664 water fraction, min, max = 0.043567412 1.1856492e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523139 0 0.46640664 water fraction, min, max = 0.043578526 1.2296051e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452425 0 0.46640664 water fraction, min, max = 0.043567412 1.1876159e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523139 0 0.46640664 water fraction, min, max = 0.043578526 1.2316155e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591701e-07, Final residual = 7.1134593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062958e-09, Final residual = 5.2359935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524252 0 0.46640665 water fraction, min, max = 0.043567396 1.1876663e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523142 0 0.46640665 water fraction, min, max = 0.043578492 1.2316709e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524252 0 0.46640665 water fraction, min, max = 0.043567396 1.1876641e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523142 0 0.46640665 water fraction, min, max = 0.043578492 1.2316686e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 4.7503877e-08, Final residual = 5.3770463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774627e-09, Final residual = 5.3156851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.96 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.0099196292 max: 0.59920993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013185, dtInletScale=2.7021598e+15 -> dtScale=1.0013185 deltaT = 10.166079 Time = 9170 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452203 0 0.46640661 water fraction, min, max = 0.043589604 1.2316686e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520919 0 0.46640661 water fraction, min, max = 0.043600718 1.2316686e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452203 0 0.46640661 water fraction, min, max = 0.043589604 1.2316686e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520919 0 0.46640661 water fraction, min, max = 0.043600718 1.2316686e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895178e-07, Final residual = 8.6649502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6552478e-09, Final residual = 6.4879322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522033 0 0.46640664 water fraction, min, max = 0.043589585 1.2325923e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520923 0 0.46640664 water fraction, min, max = 0.043600679 1.2334955e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522033 0 0.46640664 water fraction, min, max = 0.043589585 1.2325922e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520923 0 0.46640664 water fraction, min, max = 0.043600679 1.2334954e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 5.0678569e-08, Final residual = 6.932453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330057e-09, Final residual = 6.7351518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.48 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.0099316017 max: 0.59905115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015839, dtInletScale=2.7021598e+15 -> dtScale=1.0015839 deltaT = 10.18183 Time = 9180.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519811 0 0.46640659 water fraction, min, max = 0.043611791 1.2810401e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999591 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518699 0 0.46640659 water fraction, min, max = 0.043622905 1.3296607e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999591 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519811 0 0.46640659 water fraction, min, max = 0.043611791 1.2832159e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999591 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518699 0 0.46640659 water fraction, min, max = 0.043622905 1.3318848e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999591 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405829e-07, Final residual = 7.8355601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248101e-09, Final residual = 7.8983401e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519805 0 0.46640662 water fraction, min, max = 0.043611867 1.2334954e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518686 0 0.46640662 water fraction, min, max = 0.043623057 1.2334954e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519805 0 0.46640662 water fraction, min, max = 0.043611867 1.2334954e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518686 0 0.46640662 water fraction, min, max = 0.043623057 1.2334954e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120146e-08, Final residual = 3.5391478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394568e-09, Final residual = 1.0937628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.19 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.010036611 max: 0.6046229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99235408, dtInletScale=2.7021598e+15 -> dtScale=0.99235408 deltaT = 10.103556 Time = 9190.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517577 0 0.46640667 water fraction, min, max = 0.043634166 1.2339761e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516466 0 0.46640667 water fraction, min, max = 0.043645275 1.2344675e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517577 0 0.46640667 water fraction, min, max = 0.043634166 1.2339979e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516466 0 0.46640667 water fraction, min, max = 0.043645275 1.2344898e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.661188e-07, Final residual = 5.0919143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856228e-09, Final residual = 2.5397866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517578 0 0.46640666 water fraction, min, max = 0.043634146 1.2843569e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516469 0 0.46640666 water fraction, min, max = 0.043645232 1.3340995e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517578 0 0.46640666 water fraction, min, max = 0.043634146 1.2843561e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516469 0 0.46640666 water fraction, min, max = 0.043645232 1.3340986e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998267e-08, Final residual = 3.2353103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356124e-09, Final residual = 1.8188122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.7 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.0099579017 max: 0.59917476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013773, dtInletScale=2.7021598e+15 -> dtScale=1.0013773 deltaT = 10.117246 Time = 9200.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515359 0 0.46640666 water fraction, min, max = 0.043656335 1.3851612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514249 0 0.46640666 water fraction, min, max = 0.04366744 1.4373726e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515359 0 0.46640666 water fraction, min, max = 0.043656335 1.3874842e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514249 0 0.46640666 water fraction, min, max = 0.04366744 1.4397469e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841068e-07, Final residual = 6.0845162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0769358e-09, Final residual = 3.674324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515361 0 0.46640666 water fraction, min, max = 0.043656315 1.3876035e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514252 0 0.46640666 water fraction, min, max = 0.043667397 1.4399313e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515361 0 0.46640666 water fraction, min, max = 0.043656315 1.3876016e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514252 0 0.46640666 water fraction, min, max = 0.043667397 1.4399294e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045727e-08, Final residual = 4.1060168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063831e-09, Final residual = 2.9538538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.16 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.0099671013 max: 0.59874282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020997, dtInletScale=2.7021598e+15 -> dtScale=1.0020997 deltaT = 10.138477 Time = 9210.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513142 0 0.46640666 water fraction, min, max = 0.043678505 1.4937315e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512031 0 0.46640666 water fraction, min, max = 0.043689615 1.5487441e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513142 0 0.46640666 water fraction, min, max = 0.043678505 1.4961792e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512031 0 0.46640666 water fraction, min, max = 0.043689615 1.5512458e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154765e-07, Final residual = 7.1057008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0965818e-09, Final residual = 4.8267952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513143 0 0.46640665 water fraction, min, max = 0.043678485 1.4963155e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512035 0 0.46640665 water fraction, min, max = 0.043689572 1.551461e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513143 0 0.46640665 water fraction, min, max = 0.043678485 1.4963133e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512035 0 0.46640665 water fraction, min, max = 0.043689572 1.5514588e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.9423506e-08, Final residual = 5.0708447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712635e-09, Final residual = 4.3340822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.64 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.0099837067 max: 0.59864271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022673, dtInletScale=2.7021598e+15 -> dtScale=1.0022673 deltaT = 10.161056 Time = 9220.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510923 0 0.46640664 water fraction, min, max = 0.043700685 1.6081597e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509812 0 0.46640664 water fraction, min, max = 0.043711801 1.6661369e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510923 0 0.46640664 water fraction, min, max = 0.043700685 1.6107404e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509812 0 0.46640664 water fraction, min, max = 0.043711801 1.6687746e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567989e-07, Final residual = 8.4461146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4347928e-09, Final residual = 6.167487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510925 0 0.46640664 water fraction, min, max = 0.043700663 1.6108524e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509816 0 0.46640664 water fraction, min, max = 0.043711755 1.6689381e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510925 0 0.46640664 water fraction, min, max = 0.043700663 1.6108491e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509816 0 0.46640664 water fraction, min, max = 0.043711755 1.6689347e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310812e-08, Final residual = 6.4770095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4775571e-09, Final residual = 5.9345681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.14 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.0099999691 max: 0.59848369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025336, dtInletScale=2.7021598e+15 -> dtScale=1.0025336 deltaT = 10.186263 Time = 9230.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508703 0 0.46640662 water fraction, min, max = 0.043722875 1.7286979e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507591 0 0.46640662 water fraction, min, max = 0.043733998 1.7898073e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508703 0 0.46640662 water fraction, min, max = 0.043722875 1.7314202e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507591 0 0.46640662 water fraction, min, max = 0.043733998 1.7925898e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 3.6230973e-07, Final residual = 9.8892402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.875549e-09, Final residual = 7.6208097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508706 0 0.46640663 water fraction, min, max = 0.043722852 1.7315026e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507596 0 0.46640663 water fraction, min, max = 0.04373395 1.7926909e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508706 0 0.46640663 water fraction, min, max = 0.043722852 1.7314978e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507596 0 0.46640663 water fraction, min, max = 0.04373395 1.792686e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 5.9882497e-08, Final residual = 8.0801778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0809277e-09, Final residual = 7.7030172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.62 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.010018586 max: 0.59836778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027278, dtInletScale=2.7021598e+15 -> dtScale=1.0027278 deltaT = 10.213502 Time = 9241.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506482 0 0.46640659 water fraction, min, max = 0.043745079 1.792686e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505369 0 0.46640659 water fraction, min, max = 0.04375621 1.792686e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506482 0 0.46640659 water fraction, min, max = 0.043745079 1.792686e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505369 0 0.46640659 water fraction, min, max = 0.04375621 1.792686e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218014e-07, Final residual = 9.139033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1246877e-09, Final residual = 8.6560884e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506475 0 0.46640673 water fraction, min, max = 0.043745171 1.7926861e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505353 0 0.46640673 water fraction, min, max = 0.043756396 1.7926862e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506475 0 0.46640673 water fraction, min, max = 0.043745171 1.7926861e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505353 0 0.46640673 water fraction, min, max = 0.043756396 1.7926862e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274245e-08, Final residual = 3.313543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.313913e-09, Final residual = 1.1295528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.24 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.010148347 max: 0.6052068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99139666, dtInletScale=2.7021598e+15 -> dtScale=0.99139666 deltaT = 10.125341 Time = 9251.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450424 0 0.46640666 water fraction, min, max = 0.043767528 1.7926862e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99997198 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503127 0 0.46640666 water fraction, min, max = 0.04377866 1.7926863e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99997198 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450424 0 0.46640666 water fraction, min, max = 0.043767528 1.7926862e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99997198 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503127 0 0.46640666 water fraction, min, max = 0.04377866 1.7926863e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99997198 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775494e-07, Final residual = 5.4754098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676443e-09, Final residual = 2.8695806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504242 0 0.46640666 water fraction, min, max = 0.043767505 1.7926862e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503131 0 0.46640666 water fraction, min, max = 0.04377861 1.7926863e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504242 0 0.46640666 water fraction, min, max = 0.043767505 1.7926862e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503131 0 0.46640666 water fraction, min, max = 0.04377861 1.7926863e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 5.3573153e-08, Final residual = 3.4044691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047973e-09, Final residual = 2.0275578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.76 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.010050352 max: 0.59869425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002181, dtInletScale=2.7021598e+15 -> dtScale=1.002181 deltaT = 10.14724 Time = 9261.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502018 0 0.46640666 water fraction, min, max = 0.043789742 1.79335e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500905 0 0.46640666 water fraction, min, max = 0.043800877 1.7940286e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502018 0 0.46640666 water fraction, min, max = 0.043789742 1.7933801e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500905 0 0.46640666 water fraction, min, max = 0.043800877 1.7940594e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696321e-07, Final residual = 6.8841004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8741414e-09, Final residual = 4.2621855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450202 0 0.46640665 water fraction, min, max = 0.043789718 1.7926863e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450091 0 0.46640665 water fraction, min, max = 0.043800825 1.7926863e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450202 0 0.46640665 water fraction, min, max = 0.043789718 1.7926863e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450091 0 0.46640665 water fraction, min, max = 0.043800825 1.7926863e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 5.7763121e-08, Final residual = 4.8404675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.840967e-09, Final residual = 3.4024534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.3 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.010062994 max: 0.59817316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003054, dtInletScale=2.7021598e+15 -> dtScale=1.003054 deltaT = 10.178059 Time = 9271.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499795 0 0.46640666 water fraction, min, max = 0.043811968 1.7926864e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498681 0 0.46640666 water fraction, min, max = 0.043823114 1.7926865e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499795 0 0.46640666 water fraction, min, max = 0.043811968 1.7926864e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498681 0 0.46640666 water fraction, min, max = 0.043823114 1.7926865e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 3.4399446e-07, Final residual = 8.2309571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.219027e-09, Final residual = 5.6196404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499797 0 0.46640665 water fraction, min, max = 0.043811944 1.7941441e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498686 0 0.46640665 water fraction, min, max = 0.043823062 1.7955699e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499797 0 0.46640665 water fraction, min, max = 0.043811944 1.794144e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498686 0 0.46640665 water fraction, min, max = 0.043823062 1.7955698e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532041e-08, Final residual = 6.0987998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0994325e-09, Final residual = 4.8232892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.82 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.010082727 max: 0.59812292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031383, dtInletScale=2.7021598e+15 -> dtScale=1.0031383 deltaT = 10.209704 Time = 9281.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449757 0 0.46640665 water fraction, min, max = 0.043834217 1.8705114e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496454 0 0.46640665 water fraction, min, max = 0.043845375 1.9471379e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449757 0 0.46640665 water fraction, min, max = 0.043834217 1.8739185e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496454 0 0.46640665 water fraction, min, max = 0.043845375 1.9506202e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401842e-07, Final residual = 9.5662328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526376e-09, Final residual = 6.9798397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497572 0 0.46640664 water fraction, min, max = 0.043834192 1.8741049e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496459 0 0.46640664 water fraction, min, max = 0.043845323 1.9509128e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497572 0 0.46640664 water fraction, min, max = 0.043834192 1.8741012e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496459 0 0.46640664 water fraction, min, max = 0.043845323 1.9509089e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999114 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 5.6128068e-08, Final residual = 7.6074669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6082987e-09, Final residual = 6.2991502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.46 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.01010553 max: 0.59811186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031568, dtInletScale=2.7021598e+15 -> dtScale=1.0031568 deltaT = 10.241547 Time = 9292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495342 0 0.46640663 water fraction, min, max = 0.043856491 2.2555707e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494225 0 0.46640663 water fraction, min, max = 0.043867661 2.5670896e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495342 0 0.46640663 water fraction, min, max = 0.043856491 2.2694364e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494225 0 0.46640663 water fraction, min, max = 0.043867661 2.5812616e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563211e-07, Final residual = 8.19641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.184181e-09, Final residual = 6.5796774e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495332 0 0.46640667 water fraction, min, max = 0.04385657 1.9509089e-53 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494206 0 0.46640667 water fraction, min, max = 0.043867821 1.9509089e-53 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495332 0 0.46640667 water fraction, min, max = 0.04385657 1.9509089e-53 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494206 0 0.46640667 water fraction, min, max = 0.043867821 1.9509089e-53 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.0762966e-08, Final residual = 4.0513014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517277e-09, Final residual = 2.0541778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.21 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.010224875 max: 0.60425052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99296563, dtInletScale=2.7021598e+15 -> dtScale=0.99296563 deltaT = 10.169227 Time = 9302.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493092 0 0.46640667 water fraction, min, max = 0.043878995 1.9517069e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491974 0 0.46640667 water fraction, min, max = 0.043890171 1.9525228e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493092 0 0.46640667 water fraction, min, max = 0.043878995 1.9517432e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491974 0 0.46640667 water fraction, min, max = 0.043890171 1.9525599e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698124e-07, Final residual = 5.3299603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3236249e-09, Final residual = 2.9468807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493094 0 0.46640666 water fraction, min, max = 0.043878977 2.034695e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491979 0 0.46640666 water fraction, min, max = 0.04389013 2.1166362e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493094 0 0.46640666 water fraction, min, max = 0.043878977 2.0346882e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491979 0 0.46640666 water fraction, min, max = 0.04389013 2.1166293e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272586e-08, Final residual = 3.4936434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939162e-09, Final residual = 2.0954925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.78 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.01014543 max: 0.59889035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018528, dtInletScale=2.7021598e+15 -> dtScale=1.0018528 deltaT = 10.187528 Time = 9312.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490862 0 0.46640666 water fraction, min, max = 0.043901306 2.2011274e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489744 0 0.46640666 water fraction, min, max = 0.043912484 2.287523e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490862 0 0.46640666 water fraction, min, max = 0.043901306 2.2049642e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489744 0 0.46640666 water fraction, min, max = 0.043912484 2.2914443e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467763e-07, Final residual = 5.7086858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020241e-09, Final residual = 3.6489692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490863 0 0.46640666 water fraction, min, max = 0.043901288 2.2052423e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489748 0 0.46640666 water fraction, min, max = 0.043912445 2.2919094e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490863 0 0.46640666 water fraction, min, max = 0.043901288 2.2052393e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489748 0 0.46640666 water fraction, min, max = 0.043912445 2.2919063e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631234e-08, Final residual = 4.1139651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142626e-09, Final residual = 3.0242239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.43 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.01015486 max: 0.59862259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002301, dtInletScale=2.7021598e+15 -> dtScale=1.002301 deltaT = 10.210976 Time = 9322.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488629 0 0.46640666 water fraction, min, max = 0.04392363 2.3810249e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487511 0 0.46640666 water fraction, min, max = 0.043934816 2.4721451e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488629 0 0.46640666 water fraction, min, max = 0.04392363 2.3850723e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487511 0 0.46640666 water fraction, min, max = 0.043934816 2.4762817e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552109e-07, Final residual = 6.5846421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.576617e-09, Final residual = 4.6257808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488631 0 0.46640665 water fraction, min, max = 0.043923611 2.2919063e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487514 0 0.46640665 water fraction, min, max = 0.043934776 2.2919063e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488631 0 0.46640665 water fraction, min, max = 0.043923611 2.2919063e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487514 0 0.46640665 water fraction, min, max = 0.043934776 2.2919063e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519235e-08, Final residual = 5.1484715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1489447e-09, Final residual = 4.1598891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.07 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.01016821 max: 0.59867658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022106, dtInletScale=2.7021598e+15 -> dtScale=1.0022106 deltaT = 10.233256 Time = 9332.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486395 0 0.46640665 water fraction, min, max = 0.043945968 2.2937463e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485276 0 0.46640665 water fraction, min, max = 0.043957162 2.2956276e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486395 0 0.46640665 water fraction, min, max = 0.043945968 2.2938299e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485276 0 0.46640665 water fraction, min, max = 0.043957162 2.295713e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121382e-07, Final residual = 7.4459648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370202e-09, Final residual = 5.5971136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486397 0 0.46640664 water fraction, min, max = 0.043945949 2.3902484e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485279 0 0.46640664 water fraction, min, max = 0.043957123 2.4864294e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486397 0 0.46640664 water fraction, min, max = 0.043945949 2.3902445e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485279 0 0.46640664 water fraction, min, max = 0.043957123 2.4864255e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064731e-08, Final residual = 6.3223336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3229915e-09, Final residual = 5.2626036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.7 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.010182346 max: 0.59874612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020942, dtInletScale=2.7021598e+15 -> dtScale=1.0020942 deltaT = 10.254355 Time = 9343.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484159 0 0.46640664 water fraction, min, max = 0.043968322 2.5851631e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483039 0 0.46640664 water fraction, min, max = 0.043979523 2.6861201e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484159 0 0.46640664 water fraction, min, max = 0.043968322 2.5896508e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483039 0 0.46640664 water fraction, min, max = 0.043979523 2.6907067e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 3.1146824e-07, Final residual = 8.0022307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9935732e-09, Final residual = 6.440588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484161 0 0.46640663 water fraction, min, max = 0.043968306 2.4864255e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483042 0 0.46640663 water fraction, min, max = 0.043979489 2.4864255e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484161 0 0.46640663 water fraction, min, max = 0.043968306 2.4864255e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483042 0 0.46640663 water fraction, min, max = 0.043979489 2.4864255e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373413e-08, Final residual = 7.2949463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957135e-09, Final residual = 6.6305941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.35 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.010196159 max: 0.59895384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017466, dtInletScale=2.7021598e+15 -> dtScale=1.0017466 deltaT = 10.271683 Time = 9353.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481921 0 0.46640661 water fraction, min, max = 0.043990693 2.4874367e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999509 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144808 0 0.46640661 water fraction, min, max = 0.0440019 2.4884707e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999509 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481921 0 0.46640661 water fraction, min, max = 0.043990693 2.4874827e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999509 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144808 0 0.46640661 water fraction, min, max = 0.0440019 2.4885177e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999509 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611204e-07, Final residual = 8.4692996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4613679e-09, Final residual = 7.3142632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481923 0 0.46640661 water fraction, min, max = 0.043990679 2.9060583e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480803 0 0.46640661 water fraction, min, max = 0.044001871 3.3164545e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481923 0 0.46640661 water fraction, min, max = 0.043990679 2.9060362e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480803 0 0.46640661 water fraction, min, max = 0.044001871 3.3164319e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930054e-08, Final residual = 8.6519973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528529e-09, Final residual = 7.4879868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.92 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.01020769 max: 0.59913059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014511, dtInletScale=2.7021598e+15 -> dtScale=1.0014511 deltaT = 10.286491 Time = 9363.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479681 0 0.4664066 water fraction, min, max = 0.044013081 3.4249321e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447856 0 0.4664066 water fraction, min, max = 0.044024292 3.5358742e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479681 0 0.4664066 water fraction, min, max = 0.044013081 3.4298698e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447856 0 0.4664066 water fraction, min, max = 0.044024292 3.5409208e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125213e-07, Final residual = 8.6848285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.678088e-09, Final residual = 8.9696346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479681 0 0.46640653 water fraction, min, max = 0.04401307 3.4303265e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999544 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478561 0 0.46640653 water fraction, min, max = 0.044024269 3.5417193e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999544 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479681 0 0.46640653 water fraction, min, max = 0.04401307 3.430332e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999544 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478561 0 0.46640653 water fraction, min, max = 0.044024269 3.5417248e-53 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99999544 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.9857893e-08, Final residual = 8.4586645e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786366e-09, Final residual = 2.6036363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.57 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.010319546 max: 0.60497837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.991771, dtInletScale=2.7021598e+15 -> dtScale=0.991771 deltaT = 10.201441 Time = 9373.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477447 0 0.46640668 water fraction, min, max = 0.044035488 3.6550924e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476325 0 0.46640668 water fraction, min, max = 0.044046708 3.7709933e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477447 0 0.46640668 water fraction, min, max = 0.044035488 3.6602148e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476325 0 0.46640668 water fraction, min, max = 0.044046708 3.7762281e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723397e-07, Final residual = 8.1367538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342778e-09, Final residual = 2.5275785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477446 0 0.46640667 water fraction, min, max = 0.044035484 3.5417248e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476325 0 0.46640667 water fraction, min, max = 0.044046696 3.5417248e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477446 0 0.46640667 water fraction, min, max = 0.044035484 3.5417248e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476325 0 0.46640667 water fraction, min, max = 0.044046696 3.5417248e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047246e-08, Final residual = 2.173327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733882e-09, Final residual = 1.0483513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.06 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.010233776 max: 0.60090293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849738, dtInletScale=2.7021598e+15 -> dtScale=0.99849738 deltaT = 10.185611 Time = 9384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.46640667 water fraction, min, max = 0.04405789 3.541725e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474085 0 0.46640667 water fraction, min, max = 0.044069086 3.5417251e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.46640667 water fraction, min, max = 0.04405789 3.541725e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474085 0 0.46640667 water fraction, min, max = 0.044069086 3.5417251e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937324e-07, Final residual = 8.0256968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0234391e-09, Final residual = 2.6363924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.46640667 water fraction, min, max = 0.044057885 3.541725e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474086 0 0.46640667 water fraction, min, max = 0.044069074 3.5417251e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475205 0 0.46640667 water fraction, min, max = 0.044057885 3.541725e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474086 0 0.46640667 water fraction, min, max = 0.044069074 3.5417251e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882267e-08, Final residual = 2.1536368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537101e-09, Final residual = 1.0043615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.54 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.010216071 max: 0.59948718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008554, dtInletScale=2.7021598e+15 -> dtScale=1.0008554 deltaT = 10.193837 Time = 9394.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472966 0 0.46640667 water fraction, min, max = 0.04408027 3.5417252e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471846 0 0.46640667 water fraction, min, max = 0.04409147 3.5417254e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472966 0 0.46640667 water fraction, min, max = 0.04408027 3.5417252e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471846 0 0.46640667 water fraction, min, max = 0.04409147 3.5417254e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898963e-07, Final residual = 8.6607739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583329e-09, Final residual = 3.1764322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472966 0 0.46640666 water fraction, min, max = 0.044080266 3.5429838e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471847 0 0.46640666 water fraction, min, max = 0.044091458 3.544215e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472966 0 0.46640666 water fraction, min, max = 0.044080266 3.5429838e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471847 0 0.46640666 water fraction, min, max = 0.044091458 3.544215e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178734e-08, Final residual = 2.5450738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451428e-09, Final residual = 1.3922103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.02 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.01022261 max: 0.5995061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008238, dtInletScale=2.7021598e+15 -> dtScale=1.0008238 deltaT = 10.202077 Time = 9404.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470727 0 0.46640666 water fraction, min, max = 0.044102657 3.6712575e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469607 0 0.46640666 water fraction, min, max = 0.044113859 3.801137e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470727 0 0.46640666 water fraction, min, max = 0.044102657 3.6769936e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469607 0 0.46640666 water fraction, min, max = 0.044113859 3.8069988e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658978e-07, Final residual = 9.3206119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179506e-09, Final residual = 3.6866401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470727 0 0.46640666 water fraction, min, max = 0.044102652 4.0645396e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469608 0 0.46640666 water fraction, min, max = 0.044113846 4.57351e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470727 0 0.46640666 water fraction, min, max = 0.044102652 4.0645417e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469608 0 0.46640666 water fraction, min, max = 0.044113846 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690622e-08, Final residual = 3.1517236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518524e-09, Final residual = 1.8323218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.53 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.010229982 max: 0.59954088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007658, dtInletScale=2.7021598e+15 -> dtScale=1.0007658 deltaT = 10.209696 Time = 9414.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.46640666 water fraction, min, max = 0.044125047 4.7067289e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467367 0 0.46640666 water fraction, min, max = 0.044136252 4.842919e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.46640666 water fraction, min, max = 0.044125047 4.7127408e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467367 0 0.46640666 water fraction, min, max = 0.044136252 4.8490626e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377726e-07, Final residual = 9.2773535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750648e-09, Final residual = 3.768667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.46640666 water fraction, min, max = 0.044125044 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467368 0 0.46640666 water fraction, min, max = 0.044136242 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.46640666 water fraction, min, max = 0.044125044 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467368 0 0.46640666 water fraction, min, max = 0.044136242 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569333e-07, Final residual = 3.281587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817376e-09, Final residual = 2.3694535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.010237697 max: 0.59960725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000655, dtInletScale=2.7021598e+15 -> dtScale=1.000655 deltaT = 10.216054 Time = 9424.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466248 0 0.46640666 water fraction, min, max = 0.044147446 4.5776535e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993577 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465127 0 0.46640666 water fraction, min, max = 0.044158653 4.5818872e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993577 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466248 0 0.46640666 water fraction, min, max = 0.044147446 4.5778403e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993577 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465127 0 0.46640666 water fraction, min, max = 0.044158653 4.5820781e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993577 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293965e-07, Final residual = 8.621325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6197276e-09, Final residual = 3.4017156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466248 0 0.46640666 water fraction, min, max = 0.044147445 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465128 0 0.46640666 water fraction, min, max = 0.044158649 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466248 0 0.46640666 water fraction, min, max = 0.044147445 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465128 0 0.46640666 water fraction, min, max = 0.044158649 4.5735121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521596e-08, Final residual = 3.0374317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374998e-09, Final residual = 2.0775159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.48 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.010247796 max: 0.59984598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 10.2186 Time = 9435.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464007 0 0.46640665 water fraction, min, max = 0.044169855 4.5749567e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462886 0 0.46640665 water fraction, min, max = 0.044181065 4.5764335e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464007 0 0.46640665 water fraction, min, max = 0.044169855 4.5750218e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462886 0 0.46640665 water fraction, min, max = 0.044181065 4.5765e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.821634e-07, Final residual = 8.0861038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0849894e-09, Final residual = 3.0609907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464007 0 0.46640666 water fraction, min, max = 0.044169856 5.1706496e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462886 0 0.46640666 water fraction, min, max = 0.044181064 5.7547799e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464007 0 0.46640666 water fraction, min, max = 0.044169856 5.1706552e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462886 0 0.46640666 water fraction, min, max = 0.044181064 5.7547857e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.043772e-08, Final residual = 2.7279316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279816e-09, Final residual = 2.7334372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.010255776 max: 0.60001552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997414, dtInletScale=2.7021598e+15 -> dtScale=0.99997414 deltaT = 10.217963 Time = 9445.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461764 0 0.46640661 water fraction, min, max = 0.04419227 5.9078082e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460643 0 0.46640661 water fraction, min, max = 0.044203478 6.0642436e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461764 0 0.46640661 water fraction, min, max = 0.04419227 5.9147084e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460643 0 0.46640661 water fraction, min, max = 0.044203478 6.0712947e-53 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.861463e-07, Final residual = 8.2190235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2179718e-09, Final residual = 3.1151272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461765 0 0.46640666 water fraction, min, max = 0.044192271 5.9142107e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460644 0 0.46640666 water fraction, min, max = 0.044203479 6.0701583e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461765 0 0.46640666 water fraction, min, max = 0.044192271 5.9142053e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460644 0 0.46640666 water fraction, min, max = 0.044203479 6.0701527e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948494e-08, Final residual = 2.7648584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649094e-09, Final residual = 5.7453963e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.46 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.010261808 max: 0.60011593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980683, dtInletScale=2.7021598e+15 -> dtScale=0.99980683 deltaT = 10.215417 Time = 9455.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459527 0 0.4664069 water fraction, min, max = 0.044214683 6.0701527e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458406 0 0.4664069 water fraction, min, max = 0.04422589 6.0701527e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459527 0 0.4664069 water fraction, min, max = 0.044214683 6.0701527e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458406 0 0.4664069 water fraction, min, max = 0.04422589 6.0701527e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185827e-07, Final residual = 8.3783655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773117e-09, Final residual = 2.8619073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459524 0 0.46640666 water fraction, min, max = 0.044214685 6.0718054e-53 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458403 0 0.46640666 water fraction, min, max = 0.044225891 6.0734224e-53 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459524 0 0.46640666 water fraction, min, max = 0.044214685 6.0718057e-53 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458403 0 0.46640666 water fraction, min, max = 0.044225891 6.0734228e-53 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904312e-08, Final residual = 2.6313856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314228e-09, Final residual = 3.5035562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.93 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.010265849 max: 0.60009702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983833, dtInletScale=2.7021598e+15 -> dtScale=0.99983833 deltaT = 10.213509 Time = 9465.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445728 0 0.46640656 water fraction, min, max = 0.044237094 6.2406901e-53 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445616 0 0.46640656 water fraction, min, max = 0.0442483 6.4116863e-53 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445728 0 0.46640656 water fraction, min, max = 0.044237094 6.2482293e-53 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445616 0 0.46640656 water fraction, min, max = 0.0442483 6.4193903e-53 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725279e-07, Final residual = 7.7144379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134923e-09, Final residual = 3.0128608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457282 0 0.46640666 water fraction, min, max = 0.044237096 6.0734228e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456162 0 0.46640666 water fraction, min, max = 0.044248302 6.0734228e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457282 0 0.46640666 water fraction, min, max = 0.044237096 6.0734228e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456162 0 0.46640666 water fraction, min, max = 0.044248302 6.0734228e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9826352e-08, Final residual = 2.6186667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187098e-09, Final residual = 4.443337e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.58 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.010279912 max: 0.60087844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853807, dtInletScale=2.7021598e+15 -> dtScale=0.99853807 deltaT = 10.198266 Time = 9475.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455072 0 0.46640575 water fraction, min, max = 0.044259502 6.0751489e-53 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998577 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453952 0 0.46640575 water fraction, min, max = 0.044270705 6.0769118e-53 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998577 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455072 0 0.46640575 water fraction, min, max = 0.044259502 6.0752234e-53 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998577 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453952 0 0.46640575 water fraction, min, max = 0.044270705 6.0769879e-53 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998577 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.4216708e-07, Final residual = 5.746842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454429e-09, Final residual = 2.3825051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455044 0 0.46640665 water fraction, min, max = 0.044259503 6.2593849e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453924 0 0.46640665 water fraction, min, max = 0.044270705 6.4416099e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455044 0 0.46640665 water fraction, min, max = 0.044259503 6.2596818e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453924 0 0.46640665 water fraction, min, max = 0.044270705 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881985e-08, Final residual = 2.480367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804449e-09, Final residual = 1.3556257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.05 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.010271542 max: 0.60013996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997668, dtInletScale=2.7021598e+15 -> dtScale=0.9997668 deltaT = 10.19573 Time = 9486.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452803 0 0.46640667 water fraction, min, max = 0.044281905 6.6254894e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451683 0 0.46640667 water fraction, min, max = 0.044293106 6.813136e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452803 0 0.46640667 water fraction, min, max = 0.044281905 6.6337106e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451683 0 0.46640667 water fraction, min, max = 0.044293106 6.8215358e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372397e-07, Final residual = 5.6490651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6482151e-09, Final residual = 1.6130948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452803 0 0.46640667 water fraction, min, max = 0.044281906 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451683 0 0.46640667 water fraction, min, max = 0.044293107 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452803 0 0.46640667 water fraction, min, max = 0.044281906 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451683 0 0.46640667 water fraction, min, max = 0.044293107 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699645e-08, Final residual = 1.5736688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736856e-09, Final residual = 9.8126086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.53 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.010276094 max: 0.60009004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984996, dtInletScale=2.7021598e+15 -> dtScale=0.99984996 deltaT = 10.193828 Time = 9496.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450562 0 0.46640666 water fraction, min, max = 0.044304305 6.4456831e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449442 0 0.46640666 water fraction, min, max = 0.044315505 6.4495405e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450562 0 0.46640666 water fraction, min, max = 0.044304305 6.445852e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449442 0 0.46640666 water fraction, min, max = 0.044315505 6.4497131e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700654e-07, Final residual = 5.1666467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1658092e-09, Final residual = 1.46922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450562 0 0.46640667 water fraction, min, max = 0.044304306 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449442 0 0.46640667 water fraction, min, max = 0.044315506 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450562 0 0.46640667 water fraction, min, max = 0.044304306 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449442 0 0.46640667 water fraction, min, max = 0.044315506 6.4419093e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273817e-08, Final residual = 1.4147498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147948e-09, Final residual = 8.8887478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.01 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.010283404 max: 0.60009135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984778, dtInletScale=2.7021598e+15 -> dtScale=0.99984778 deltaT = 10.191927 Time = 9506.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448322 0 0.46640666 water fraction, min, max = 0.044326703 6.4438823e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447202 0 0.46640666 water fraction, min, max = 0.044337902 6.445899e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448322 0 0.46640666 water fraction, min, max = 0.044326703 6.4439705e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447202 0 0.46640666 water fraction, min, max = 0.044337902 6.4459891e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309169e-07, Final residual = 4.5704515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696098e-09, Final residual = 1.3594121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448323 0 0.46640667 water fraction, min, max = 0.044326704 7.2565462e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447203 0 0.46640667 water fraction, min, max = 0.044337902 8.0535718e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448323 0 0.46640667 water fraction, min, max = 0.044326704 7.2565552e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447203 0 0.46640667 water fraction, min, max = 0.044337902 8.053581e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396401e-08, Final residual = 1.204739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047716e-09, Final residual = 9.5626957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.48 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.01029109 max: 0.60006973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998838, dtInletScale=2.7021598e+15 -> dtScale=0.9998838 deltaT = 10.19066 Time = 9516.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446083 0 0.46640665 water fraction, min, max = 0.044349098 8.053581e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444963 0 0.46640665 water fraction, min, max = 0.044360296 8.053581e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446083 0 0.46640665 water fraction, min, max = 0.044349098 8.053581e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444963 0 0.46640665 water fraction, min, max = 0.044360296 8.053581e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814983e-07, Final residual = 4.5118061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107597e-09, Final residual = 1.5133731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446083 0 0.46640666 water fraction, min, max = 0.044349097 8.0535812e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444963 0 0.46640666 water fraction, min, max = 0.044360293 8.0535814e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446083 0 0.46640666 water fraction, min, max = 0.044349097 8.0535812e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444963 0 0.46640666 water fraction, min, max = 0.044360293 8.0535814e-53 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048119e-08, Final residual = 1.2842548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843025e-09, Final residual = 9.0571894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.94 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.010297142 max: 0.60001478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997537, dtInletScale=2.7021598e+15 -> dtScale=0.99997537 deltaT = 10.190027 Time = 9526.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443844 0 0.46640666 water fraction, min, max = 0.044371488 8.0557385e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442724 0 0.46640666 water fraction, min, max = 0.044382684 8.0579432e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443844 0 0.46640666 water fraction, min, max = 0.044371488 8.0558348e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442724 0 0.46640666 water fraction, min, max = 0.044382684 8.0580416e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.22653e-07, Final residual = 4.6607055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593468e-09, Final residual = 1.8186552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443844 0 0.46640666 water fraction, min, max = 0.044371485 8.281228e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442725 0 0.46640666 water fraction, min, max = 0.044382676 8.5039612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443844 0 0.46640666 water fraction, min, max = 0.044371485 8.2812279e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442725 0 0.46640666 water fraction, min, max = 0.044382676 8.5039612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158038e-08, Final residual = 1.5492092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492741e-09, Final residual = 1.1782541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.55 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.010302849 max: 0.59989344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 10.191294 Time = 9537.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441606 0 0.46640666 water fraction, min, max = 0.044393869 8.5039612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440486 0 0.46640666 water fraction, min, max = 0.044405063 8.5039612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441606 0 0.46640666 water fraction, min, max = 0.044393869 8.5039612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440486 0 0.46640666 water fraction, min, max = 0.044405063 8.5039612e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805638e-07, Final residual = 5.0324237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306698e-09, Final residual = 2.2298093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441606 0 0.46640666 water fraction, min, max = 0.044393864 8.5039614e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440488 0 0.46640666 water fraction, min, max = 0.044405052 8.5039617e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441606 0 0.46640666 water fraction, min, max = 0.044393864 8.5039614e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440488 0 0.46640666 water fraction, min, max = 0.044405052 8.5039617e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794153e-08, Final residual = 1.8880356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881426e-09, Final residual = 1.5625718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.03 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.010309677 max: 0.59976864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 10.195097 Time = 9547.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439368 0 0.46640665 water fraction, min, max = 0.044416243 8.5063211e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438249 0 0.46640665 water fraction, min, max = 0.044427436 8.5087326e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439368 0 0.46640665 water fraction, min, max = 0.044416243 8.5064263e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438249 0 0.46640665 water fraction, min, max = 0.044427436 8.50884e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245246e-07, Final residual = 5.7579736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7556583e-09, Final residual = 2.7626294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439369 0 0.46640666 water fraction, min, max = 0.044416236 8.753456e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443825 0 0.46640666 water fraction, min, max = 0.044427421 8.9975714e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439369 0 0.46640666 water fraction, min, max = 0.044416236 8.7534507e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443825 0 0.46640666 water fraction, min, max = 0.044427421 8.997566e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5754054e-08, Final residual = 2.3082166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083382e-09, Final residual = 2.3035326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.51 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.010317681 max: 0.59969685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 10.200172 Time = 9557.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437131 0 0.46640663 water fraction, min, max = 0.044438611 9.2478654e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999234 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436011 0 0.46640663 water fraction, min, max = 0.044449803 9.5036806e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999234 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437131 0 0.46640663 water fraction, min, max = 0.044438611 9.2590165e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999234 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436011 0 0.46640663 water fraction, min, max = 0.044449803 9.5150728e-53 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999234 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663963e-07, Final residual = 6.9615195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9583979e-09, Final residual = 3.4982875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437132 0 0.46640666 water fraction, min, max = 0.044438603 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436014 0 0.46640666 water fraction, min, max = 0.044449784 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437132 0 0.46640666 water fraction, min, max = 0.044438603 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436014 0 0.46640666 water fraction, min, max = 0.044449784 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842312e-08, Final residual = 2.954506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546702e-09, Final residual = 9.336468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.98 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.010327001 max: 0.59959522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006751, dtInletScale=2.7021598e+15 -> dtScale=1.0006751 deltaT = 10.206524 Time = 9567.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434884 0 0.46640623 water fraction, min, max = 0.044460972 9.000148e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999782 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433765 0 0.46640623 water fraction, min, max = 0.044472162 9.0027875e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999782 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434884 0 0.46640623 water fraction, min, max = 0.044460972 9.0002643e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999782 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433765 0 0.46640623 water fraction, min, max = 0.044472162 9.0029064e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99999782 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697215e-07, Final residual = 5.5497423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5447702e-09, Final residual = 3.8339893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434896 0 0.46640666 water fraction, min, max = 0.044460958 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433778 0 0.46640666 water fraction, min, max = 0.044472133 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434896 0 0.46640666 water fraction, min, max = 0.044460958 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433778 0 0.46640666 water fraction, min, max = 0.044472133 8.997566e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.745396e-08, Final residual = 3.8974868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977651e-09, Final residual = 3.469192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.48 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.010336313 max: 0.59929171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011819, dtInletScale=2.7021598e+15 -> dtScale=1.0011819 deltaT = 10.217978 Time = 9577.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432659 0 0.46640664 water fraction, min, max = 0.044483323 9.0002684e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443154 0 0.46640664 water fraction, min, max = 0.044494513 9.0030302e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432659 0 0.46640664 water fraction, min, max = 0.044483323 9.0003886e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443154 0 0.46640664 water fraction, min, max = 0.044494513 9.003153e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665686e-07, Final residual = 9.0780096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0725074e-09, Final residual = 5.1525633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432661 0 0.46640665 water fraction, min, max = 0.04448331 9.2853115e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431544 0 0.46640665 water fraction, min, max = 0.044494484 9.56686e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432661 0 0.46640665 water fraction, min, max = 0.04448331 9.2852946e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431544 0 0.46640665 water fraction, min, max = 0.044494484 9.5668428e-53 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000091e-08, Final residual = 4.558408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5587289e-09, Final residual = 7.9475912e-09, No Iterations 19 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.18 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.010414882 max: 0.6031841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99472118, dtInletScale=2.7021598e+15 -> dtScale=0.99472118 deltaT = 10.163482 Time = 9588.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443043 0 0.46640658 water fraction, min, max = 0.044505672 9.5668428e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429311 0 0.46640658 water fraction, min, max = 0.044516863 9.5668428e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443043 0 0.46640658 water fraction, min, max = 0.044505672 9.5668428e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429311 0 0.46640658 water fraction, min, max = 0.044516863 9.5668428e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749494e-07, Final residual = 6.4954442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4910013e-09, Final residual = 2.0090003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430427 0 0.46640667 water fraction, min, max = 0.044505657 9.5668431e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442931 0 0.46640667 water fraction, min, max = 0.044516829 9.5668434e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430427 0 0.46640667 water fraction, min, max = 0.044505657 9.5668431e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442931 0 0.46640667 water fraction, min, max = 0.044516829 9.5668434e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848355e-08, Final residual = 1.6274223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275652e-09, Final residual = 6.7702045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.66 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.010358933 max: 0.5998457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 10.166004 Time = 9598.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428193 0 0.46640667 water fraction, min, max = 0.044528004 9.572719e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427075 0 0.46640667 water fraction, min, max = 0.044539181 9.5787232e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428193 0 0.46640667 water fraction, min, max = 0.044528004 9.5729791e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427075 0 0.46640667 water fraction, min, max = 0.044539181 9.5789888e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302941e-07, Final residual = 6.6080804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6033011e-09, Final residual = 2.847382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428194 0 0.46640666 water fraction, min, max = 0.044527987 9.8768789e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427078 0 0.46640666 water fraction, min, max = 0.044539145 1.0180272e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428194 0 0.46640666 water fraction, min, max = 0.044527987 9.8768691e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427078 0 0.46640666 water fraction, min, max = 0.044539145 1.0180262e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 4.238295e-08, Final residual = 2.3912873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915175e-09, Final residual = 1.5639929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.2 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.010360764 max: 0.59888799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018568, dtInletScale=2.7021598e+15 -> dtScale=1.0018568 deltaT = 10.184326 Time = 9608.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442596 0 0.46640667 water fraction, min, max = 0.044550323 1.0492032e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424842 0 0.46640667 water fraction, min, max = 0.044561504 1.0810628e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442596 0 0.46640667 water fraction, min, max = 0.044550323 1.0505829e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424842 0 0.46640667 water fraction, min, max = 0.044561504 1.0824722e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868311e-07, Final residual = 7.7614734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7555952e-09, Final residual = 3.7856509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425962 0 0.46640666 water fraction, min, max = 0.044550305 1.0506405e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424846 0 0.46640666 water fraction, min, max = 0.044561465 1.0825561e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425962 0 0.46640666 water fraction, min, max = 0.044550305 1.0506392e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424846 0 0.46640666 water fraction, min, max = 0.044561465 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 4.8004665e-08, Final residual = 3.3276872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280119e-09, Final residual = 2.6561051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.7 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.010376726 max: 0.59879086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020193, dtInletScale=2.7021598e+15 -> dtScale=1.0020193 deltaT = 10.204623 Time = 9618.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423728 0 0.46640666 water fraction, min, max = 0.044572648 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422609 0 0.46640666 water fraction, min, max = 0.044583832 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423728 0 0.46640666 water fraction, min, max = 0.044572648 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422609 0 0.46640666 water fraction, min, max = 0.044583832 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667554e-07, Final residual = 8.9616451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9545087e-09, Final residual = 4.7975468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423729 0 0.46640665 water fraction, min, max = 0.044572628 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999195 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422613 0 0.46640665 water fraction, min, max = 0.044583792 1.0825549e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999195 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423729 0 0.46640665 water fraction, min, max = 0.044572628 1.0825548e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999195 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422613 0 0.46640665 water fraction, min, max = 0.044583792 1.0825549e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999195 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978556e-08, Final residual = 4.2992803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2997045e-09, Final residual = 4.1306086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.18 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.010393261 max: 0.5986891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021896, dtInletScale=2.7021598e+15 -> dtScale=1.0021896 deltaT = 10.226916 Time = 9628.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421493 0 0.46640662 water fraction, min, max = 0.04459498 1.0828923e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420374 0 0.46640662 water fraction, min, max = 0.04460617 1.0832372e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421493 0 0.46640662 water fraction, min, max = 0.04459498 1.0829073e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420374 0 0.46640662 water fraction, min, max = 0.04460617 1.0832524e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227456e-07, Final residual = 5.5539703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.546254e-09, Final residual = 4.5180732e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421219 0 0.4664019 water fraction, min, max = 0.044595029 1.2223873e-52 0.99900005 Phase-sum volume fraction, min, max = 0.99999729 0.99976841 1.0001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420095 0 0.4664019 water fraction, min, max = 0.04460627 1.3602065e-52 0.99900005 Phase-sum volume fraction, min, max = 0.99999729 0.99976841 1.0001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421219 0 0.4664019 water fraction, min, max = 0.044595029 1.2243401e-52 0.99900005 Phase-sum volume fraction, min, max = 0.99999729 0.99976841 1.0001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420095 0 0.4664019 water fraction, min, max = 0.04460627 1.3621751e-52 0.99900005 Phase-sum volume fraction, min, max = 0.99999729 0.99976841 1.0001562 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958744e-07, Final residual = 7.0405513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419196e-09, Final residual = 2.1830314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.98 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.010474902 max: 0.60321078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99467718, dtInletScale=2.7021598e+15 -> dtScale=0.99467718 deltaT = 10.172308 Time = 9638.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419246 0 0.46640666 water fraction, min, max = 0.044617451 1.3621751e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418128 0 0.46640666 water fraction, min, max = 0.044628631 1.3621751e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419246 0 0.46640666 water fraction, min, max = 0.044617451 1.3621751e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418128 0 0.46640666 water fraction, min, max = 0.044628631 1.3621751e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411002e-07, Final residual = 7.8904757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836579e-09, Final residual = 3.316558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419249 0 0.46640666 water fraction, min, max = 0.044617431 1.3625467e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999245 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418133 0 0.46640666 water fraction, min, max = 0.044628588 1.3629105e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999245 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419249 0 0.46640666 water fraction, min, max = 0.044617431 1.3625467e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999245 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418133 0 0.46640666 water fraction, min, max = 0.044628588 1.3629105e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999245 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604298e-08, Final residual = 2.7645282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7648113e-09, Final residual = 1.97404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.54 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.010413926 max: 0.59791003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034955, dtInletScale=2.7021598e+15 -> dtScale=1.0034955 deltaT = 10.207803 Time = 9649.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417014 0 0.46640666 water fraction, min, max = 0.044639785 1.3629105e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415894 0 0.46640666 water fraction, min, max = 0.044650984 1.3629105e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417014 0 0.46640666 water fraction, min, max = 0.044639785 1.3629105e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415894 0 0.46640666 water fraction, min, max = 0.044650984 1.3629105e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446787e-07, Final residual = 8.677313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6692233e-09, Final residual = 4.3592021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417016 0 0.46640666 water fraction, min, max = 0.044639763 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999128 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415899 0 0.46640666 water fraction, min, max = 0.044650938 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999128 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417016 0 0.46640666 water fraction, min, max = 0.044639763 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999128 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415899 0 0.46640666 water fraction, min, max = 0.044650938 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999128 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083265e-08, Final residual = 3.8245338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249585e-09, Final residual = 3.3136093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.98 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.010441543 max: 0.59863851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022743, dtInletScale=2.7021598e+15 -> dtScale=1.0022743 deltaT = 10.230753 Time = 9659.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414778 0 0.46640665 water fraction, min, max = 0.044662137 1.3633011e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413658 0 0.46640665 water fraction, min, max = 0.04467334 1.3637e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414778 0 0.46640665 water fraction, min, max = 0.044662137 1.3633182e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413658 0 0.46640665 water fraction, min, max = 0.04467334 1.3637175e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877207e-07, Final residual = 5.4665682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574414e-09, Final residual = 4.4244187e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414756 0 0.46640624 water fraction, min, max = 0.044662144 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99998035 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413635 0 0.46640624 water fraction, min, max = 0.044673355 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99998035 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414756 0 0.46640624 water fraction, min, max = 0.044662144 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99998035 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413635 0 0.46640624 water fraction, min, max = 0.044673355 1.3629106e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99998035 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.5198625e-08, Final residual = 5.5034415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5049519e-09, Final residual = 7.8501822e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.88 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.010508217 max: 0.60213886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99644789, dtInletScale=2.7021598e+15 -> dtScale=0.99644789 deltaT = 10.193826 Time = 9669.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412493 0 0.46640687 water fraction, min, max = 0.04468455 1.3633174e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99996548 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411374 0 0.46640687 water fraction, min, max = 0.044695745 1.3637334e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99996548 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412493 0 0.46640687 water fraction, min, max = 0.04468455 1.3633359e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99996548 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411374 0 0.46640687 water fraction, min, max = 0.044695745 1.3637522e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99996548 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 3.9838663e-07, Final residual = 9.694944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6784564e-09, Final residual = 5.5931817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412536 0 0.46640666 water fraction, min, max = 0.044684523 1.4033793e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999654 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441142 0 0.46640666 water fraction, min, max = 0.044695689 1.4429317e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999654 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412536 0 0.46640666 water fraction, min, max = 0.044684523 1.4033195e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999654 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441142 0 0.46640666 water fraction, min, max = 0.044695689 1.442871e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999654 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331424e-08, Final residual = 4.7781087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7788364e-09, Final residual = 3.1258194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.34 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.010459734 max: 0.59749691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041893, dtInletScale=2.7021598e+15 -> dtScale=1.0041893 deltaT = 10.23651 Time = 9679.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410301 0 0.46640666 water fraction, min, max = 0.044706905 1.442871e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409179 0 0.46640666 water fraction, min, max = 0.044718123 1.442871e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410301 0 0.46640666 water fraction, min, max = 0.044706905 1.442871e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409179 0 0.46640666 water fraction, min, max = 0.044718123 1.442871e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031465e-07, Final residual = 5.024393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160686e-09, Final residual = 8.3143059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410297 0 0.46640638 water fraction, min, max = 0.044706878 1.4433169e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999939 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409178 0 0.46640638 water fraction, min, max = 0.044718068 1.4437535e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999939 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410297 0 0.46640638 water fraction, min, max = 0.044706878 1.4433171e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999939 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409178 0 0.46640638 water fraction, min, max = 0.044718068 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999939 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045582e-07, Final residual = 6.5289429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5299065e-09, Final residual = 4.4111084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.82 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.0104911 max: 0.59797054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033939, dtInletScale=2.7021598e+15 -> dtScale=1.0033939 deltaT = 10.271175 Time = 9690.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408062 0 0.46640667 water fraction, min, max = 0.044729299 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995559 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406938 0 0.46640667 water fraction, min, max = 0.044740531 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995559 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408062 0 0.46640667 water fraction, min, max = 0.044729299 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995559 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406938 0 0.46640667 water fraction, min, max = 0.044740531 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995559 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 8.844743e-07, Final residual = 6.3766003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3662038e-09, Final residual = 9.7478044e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440809 0 0.46640541 water fraction, min, max = 0.044729307 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997244 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406965 0 0.46640541 water fraction, min, max = 0.044740548 1.4437537e-52 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997244 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440809 0 0.46640541 water fraction, min, max = 0.044729307 1.4437536e-52 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997244 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406965 0 0.46640541 water fraction, min, max = 0.044740548 1.4437537e-52 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997244 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171326e-07, Final residual = 6.4625438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4646042e-09, Final residual = 8.6053819e-09, No Iterations 13 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.63 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.010591453 max: 0.60248843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99586975, dtInletScale=2.7021598e+15 -> dtScale=0.99586975 deltaT = 10.228197 Time = 9700.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440581 0 0.46640615 water fraction, min, max = 0.04475179 1.4451488e-52 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999927 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404686 0 0.46640615 water fraction, min, max = 0.044763032 1.4465744e-52 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999927 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440581 0 0.46640615 water fraction, min, max = 0.04475179 1.4452104e-52 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999927 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404686 0 0.46640615 water fraction, min, max = 0.044763032 1.4466373e-52 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999927 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594055e-07, Final residual = 9.5745123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.565737e-09, Final residual = 3.9632917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405815 0 0.46640667 water fraction, min, max = 0.044751768 1.4437537e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404693 0 0.46640667 water fraction, min, max = 0.044762985 1.4437537e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405815 0 0.46640667 water fraction, min, max = 0.044751768 1.4437537e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404693 0 0.46640667 water fraction, min, max = 0.044762985 1.4437537e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 5.1006686e-08, Final residual = 3.2015769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020253e-09, Final residual = 2.0588556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.1 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.010537477 max: 0.59909223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015153, dtInletScale=2.7021598e+15 -> dtScale=1.0015153 deltaT = 10.243551 Time = 9710.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440357 0 0.46640666 water fraction, min, max = 0.044774219 1.4437538e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402447 0 0.46640666 water fraction, min, max = 0.044785457 1.4437538e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440357 0 0.46640666 water fraction, min, max = 0.044774219 1.4437538e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402447 0 0.46640666 water fraction, min, max = 0.044785457 1.4437538e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.02648e-07, Final residual = 8.1763506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697616e-09, Final residual = 4.1825155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403572 0 0.46640666 water fraction, min, max = 0.044774201 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402451 0 0.46640666 water fraction, min, max = 0.044785417 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403572 0 0.46640666 water fraction, min, max = 0.044774201 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402451 0 0.46640666 water fraction, min, max = 0.044785417 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264692e-08, Final residual = 3.8174101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178581e-09, Final residual = 2.919208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.61 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.010544618 max: 0.59847899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025415, dtInletScale=2.7021598e+15 -> dtScale=1.0025415 deltaT = 10.269247 Time = 9720.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401326 0 0.46640665 water fraction, min, max = 0.044796662 1.4442635e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400201 0 0.46640665 water fraction, min, max = 0.04480791 1.4447843e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401326 0 0.46640665 water fraction, min, max = 0.044796662 1.4442859e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400201 0 0.46640665 water fraction, min, max = 0.04480791 1.4448072e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.029079e-07, Final residual = 7.926509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9208016e-09, Final residual = 4.6676005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401328 0 0.46640666 water fraction, min, max = 0.044796646 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400205 0 0.46640666 water fraction, min, max = 0.044807876 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401328 0 0.46640666 water fraction, min, max = 0.044796646 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400205 0 0.46640666 water fraction, min, max = 0.044807876 1.4437538e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.9209342e-08, Final residual = 4.2825401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2830262e-09, Final residual = 4.2333028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.07 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.010564708 max: 0.59869335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021825, dtInletScale=2.7021598e+15 -> dtScale=1.0021825 deltaT = 10.291191 Time = 9731.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399078 0 0.46640661 water fraction, min, max = 0.044819131 1.4442875e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397952 0 0.46640661 water fraction, min, max = 0.044830387 1.4448328e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399078 0 0.46640661 water fraction, min, max = 0.044819131 1.444311e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397952 0 0.46640661 water fraction, min, max = 0.044830387 1.4448568e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763349e-07, Final residual = 8.2573615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.251853e-09, Final residual = 5.2183978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439908 0 0.46640665 water fraction, min, max = 0.044819117 1.5006018e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397956 0 0.46640665 water fraction, min, max = 0.044830358 1.5562388e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439908 0 0.46640665 water fraction, min, max = 0.044819117 1.5005977e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397956 0 0.46640665 water fraction, min, max = 0.044830358 1.5562346e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438347e-08, Final residual = 4.8096912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.810198e-09, Final residual = 7.0502513e-09, No Iterations 17 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.7 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.010655401 max: 0.60285882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99525789, dtInletScale=2.7021598e+15 -> dtScale=0.99525789 deltaT = 10.242265 Time = 9741.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396834 0 0.46640683 water fraction, min, max = 0.044841621 1.5562346e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395707 0 0.46640683 water fraction, min, max = 0.044852888 1.5562346e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396834 0 0.46640683 water fraction, min, max = 0.044841621 1.5562346e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395707 0 0.46640683 water fraction, min, max = 0.044852888 1.5562346e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.96375e-07, Final residual = 4.4199312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171401e-09, Final residual = 1.9743437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396833 0 0.46640667 water fraction, min, max = 0.044841609 1.557394e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395708 0 0.46640667 water fraction, min, max = 0.044852861 1.5585291e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396833 0 0.46640667 water fraction, min, max = 0.044841609 1.5573942e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395708 0 0.46640667 water fraction, min, max = 0.044852861 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297814e-08, Final residual = 1.8802592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804467e-09, Final residual = 9.5605332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.19 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.01059979 max: 0.59981895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 10.244829 Time = 9751.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394581 0 0.46640667 water fraction, min, max = 0.044864116 1.6171559e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393456 0 0.46640667 water fraction, min, max = 0.044875374 1.677053e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394581 0 0.46640667 water fraction, min, max = 0.044864116 1.6197238e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393456 0 0.46640667 water fraction, min, max = 0.044875374 1.6796757e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656019e-07, Final residual = 4.727476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7244659e-09, Final residual = 2.2759476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394582 0 0.46640666 water fraction, min, max = 0.044864104 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393458 0 0.46640666 water fraction, min, max = 0.044875347 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394582 0 0.46640666 water fraction, min, max = 0.044864104 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393458 0 0.46640666 water fraction, min, max = 0.044875347 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504435e-08, Final residual = 2.3759635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762151e-09, Final residual = 1.4849594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.69 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.010597599 max: 0.59896399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017297, dtInletScale=2.7021598e+15 -> dtScale=1.0017297 deltaT = 10.262168 Time = 9761.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392332 0 0.46640666 water fraction, min, max = 0.04488661 1.5591361e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391205 0 0.46640666 water fraction, min, max = 0.044897874 1.5597562e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392332 0 0.46640666 water fraction, min, max = 0.04488661 1.5591627e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391205 0 0.46640666 water fraction, min, max = 0.044897874 1.5597834e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713685e-07, Final residual = 5.4388582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4355123e-09, Final residual = 2.849929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392333 0 0.46640666 water fraction, min, max = 0.044886598 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391208 0 0.46640666 water fraction, min, max = 0.044897848 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392333 0 0.46640666 water fraction, min, max = 0.044886598 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391208 0 0.46640666 water fraction, min, max = 0.044897848 1.5585292e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834205e-08, Final residual = 2.6794369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797551e-09, Final residual = 2.0148598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.19 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.010609493 max: 0.59904833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015886, dtInletScale=2.7021598e+15 -> dtScale=1.0015886 deltaT = 10.278276 Time = 9772.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390081 0 0.46640666 water fraction, min, max = 0.044909118 1.5597993e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388954 0 0.46640666 water fraction, min, max = 0.04492039 1.561097e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390081 0 0.46640666 water fraction, min, max = 0.044909118 1.559855e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388954 0 0.46640666 water fraction, min, max = 0.04492039 1.5611539e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049806e-07, Final residual = 5.7105051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7072224e-09, Final residual = 3.2473236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390082 0 0.46640666 water fraction, min, max = 0.044909108 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388956 0 0.46640666 water fraction, min, max = 0.044920367 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390082 0 0.46640666 water fraction, min, max = 0.044909108 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388956 0 0.46640666 water fraction, min, max = 0.044920367 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267851e-08, Final residual = 3.0957793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961135e-09, Final residual = 2.6137148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.69 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.010621742 max: 0.59921727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013063, dtInletScale=2.7021598e+15 -> dtScale=1.0013063 deltaT = 10.2912 Time = 9782.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387828 0 0.46640665 water fraction, min, max = 0.044931642 1.5591936e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143867 0 0.46640665 water fraction, min, max = 0.044942918 1.5598723e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387828 0 0.46640665 water fraction, min, max = 0.044931642 1.5592227e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143867 0 0.46640665 water fraction, min, max = 0.044942918 1.5599021e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640995e-07, Final residual = 6.0394471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0362535e-09, Final residual = 3.6421571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387829 0 0.46640666 water fraction, min, max = 0.044931632 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386703 0 0.46640666 water fraction, min, max = 0.044942898 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387829 0 0.46640666 water fraction, min, max = 0.044931632 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386703 0 0.46640666 water fraction, min, max = 0.044942898 1.5585292e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351632e-08, Final residual = 3.4986559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989981e-09, Final residual = 3.3731265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.17 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.010632229 max: 0.59933464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011102, dtInletScale=2.7021598e+15 -> dtScale=1.0011102 deltaT = 10.302211 Time = 9792.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385574 0 0.46640663 water fraction, min, max = 0.044954177 1.5599188e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384446 0 0.46640663 water fraction, min, max = 0.044965457 1.5613386e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385574 0 0.46640663 water fraction, min, max = 0.044954177 1.5599798e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384446 0 0.46640663 water fraction, min, max = 0.044965457 1.5614009e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.779334e-07, Final residual = 6.3844119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3811233e-09, Final residual = 4.0080028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385575 0 0.46640666 water fraction, min, max = 0.044954168 1.632277e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384448 0 0.46640666 water fraction, min, max = 0.044965438 1.7044585e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385575 0 0.46640666 water fraction, min, max = 0.044954168 1.6322736e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384448 0 0.46640666 water fraction, min, max = 0.044965438 1.704455e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972231e-08, Final residual = 3.8742151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745969e-09, Final residual = 5.0488754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.65 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.010641268 max: 0.59941979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000968, dtInletScale=2.7021598e+15 -> dtScale=1.000968 deltaT = 10.311947 Time = 9803.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383317 0 0.46640654 water fraction, min, max = 0.044976719 1.704455e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999671 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382189 0 0.46640654 water fraction, min, max = 0.044988002 1.704455e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999671 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383317 0 0.46640654 water fraction, min, max = 0.044976719 1.704455e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999671 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382189 0 0.46640654 water fraction, min, max = 0.044988002 1.704455e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999671 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381421e-07, Final residual = 7.0249894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.021485e-09, Final residual = 4.4306653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383321 0 0.46640666 water fraction, min, max = 0.044976711 1.7052143e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382193 0 0.46640666 water fraction, min, max = 0.044987984 1.7059574e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383321 0 0.46640666 water fraction, min, max = 0.044976711 1.7052142e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382193 0 0.46640666 water fraction, min, max = 0.044987984 1.7059573e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847361e-08, Final residual = 4.2665195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2669672e-09, Final residual = 5.5333678e-09, No Iterations 17 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.27 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.010714154 max: 0.60288974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99520685, dtInletScale=2.7021598e+15 -> dtScale=0.99520685 deltaT = 10.262159 Time = 9813.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381068 0 0.46640688 water fraction, min, max = 0.044999273 1.783095e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379939 0 0.46640688 water fraction, min, max = 0.045010563 1.8618976e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381068 0 0.46640688 water fraction, min, max = 0.044999273 1.7864602e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379939 0 0.46640688 water fraction, min, max = 0.045010563 1.8653342e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185376e-07, Final residual = 3.0589341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575434e-09, Final residual = 1.1365364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381067 0 0.46640666 water fraction, min, max = 0.044999266 1.785736e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379938 0 0.46640666 water fraction, min, max = 0.045010547 1.8638346e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381067 0 0.46640666 water fraction, min, max = 0.044999266 1.7857442e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379938 0 0.46640666 water fraction, min, max = 0.045010547 1.8638429e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367664e-08, Final residual = 1.2679267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680438e-09, Final residual = 4.6196565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.73 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.010661415 max: 0.60040078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933248, dtInletScale=2.7021598e+15 -> dtScale=0.99933248 deltaT = 10.255086 Time = 9823.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378811 0 0.46640667 water fraction, min, max = 0.045021823 1.8638429e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377683 0 0.46640667 water fraction, min, max = 0.0450331 1.8638429e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378811 0 0.46640667 water fraction, min, max = 0.045021823 1.8638429e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377683 0 0.46640667 water fraction, min, max = 0.0450331 1.8638429e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289214e-07, Final residual = 2.8874537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863162e-09, Final residual = 1.1708895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378811 0 0.46640667 water fraction, min, max = 0.045021817 1.863843e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377684 0 0.46640667 water fraction, min, max = 0.045033087 1.8638431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378811 0 0.46640667 water fraction, min, max = 0.045021817 1.863843e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377684 0 0.46640667 water fraction, min, max = 0.045033087 1.8638431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804585e-08, Final residual = 1.1533041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534247e-09, Final residual = 5.6360195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.2 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.010654376 max: 0.59972614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004566, dtInletScale=2.7021598e+15 -> dtScale=1.0004566 deltaT = 10.259586 Time = 9833.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376556 0 0.46640667 water fraction, min, max = 0.045044364 1.8654916e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375429 0 0.46640667 water fraction, min, max = 0.045055641 1.8671756e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376556 0 0.46640667 water fraction, min, max = 0.045044364 1.8655635e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375429 0 0.46640667 water fraction, min, max = 0.045055641 1.8672491e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338464e-07, Final residual = 3.0717897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707766e-09, Final residual = 1.290001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376557 0 0.46640667 water fraction, min, max = 0.04504436 1.9504498e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437543 0 0.46640667 water fraction, min, max = 0.045055632 2.0352277e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376557 0 0.46640667 water fraction, min, max = 0.04504436 1.95045e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437543 0 0.46640667 water fraction, min, max = 0.045055632 2.0352279e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370512e-08, Final residual = 1.3329448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330533e-09, Final residual = 7.0740582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.69 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.010661425 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 10.261516 Time = 9844.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374302 0 0.46640667 water fraction, min, max = 0.045066908 2.1219524e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373174 0 0.46640667 water fraction, min, max = 0.045078185 2.2105477e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374302 0 0.46640667 water fraction, min, max = 0.045066908 2.1257339e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373174 0 0.46640667 water fraction, min, max = 0.045078185 2.2144095e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338136e-07, Final residual = 2.8981317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973747e-09, Final residual = 1.2287874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374302 0 0.46640667 water fraction, min, max = 0.045066906 2.1257992e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373175 0 0.46640667 water fraction, min, max = 0.04507818 2.2144597e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374302 0 0.46640667 water fraction, min, max = 0.045066906 2.1257999e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373175 0 0.46640667 water fraction, min, max = 0.04507818 2.2144605e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8813939e-08, Final residual = 1.3079363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080264e-09, Final residual = 7.2667398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.19 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.010668343 max: 0.60000192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999681, dtInletScale=2.7021598e+15 -> dtScale=0.99999681 deltaT = 10.260873 Time = 9854.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372047 0 0.46640667 water fraction, min, max = 0.045089455 2.3050935e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437092 0 0.46640667 water fraction, min, max = 0.04510073 2.3976801e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372047 0 0.46640667 water fraction, min, max = 0.045089455 2.3090419e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437092 0 0.46640667 water fraction, min, max = 0.04510073 2.4017121e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418422e-07, Final residual = 2.5887919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882782e-09, Final residual = 1.0318177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372047 0 0.46640667 water fraction, min, max = 0.045089455 2.3090984e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437092 0 0.46640667 water fraction, min, max = 0.045100731 2.4017418e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372047 0 0.46640667 water fraction, min, max = 0.045089455 2.3090997e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437092 0 0.46640667 water fraction, min, max = 0.045100731 2.4017431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731712e-08, Final residual = 1.0775986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07766e-09, Final residual = 6.2684459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.65 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.010675111 max: 0.60007896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986842, dtInletScale=2.7021598e+15 -> dtScale=0.99986842 deltaT = 10.258943 Time = 9864.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369792 0 0.46640667 water fraction, min, max = 0.045112005 2.4017431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368665 0 0.46640667 water fraction, min, max = 0.04512328 2.4017431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369792 0 0.46640667 water fraction, min, max = 0.045112005 2.4017431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368665 0 0.46640667 water fraction, min, max = 0.04512328 2.4017431e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797293e-07, Final residual = 2.4001101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997837e-09, Final residual = 7.9875569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369792 0 0.46640667 water fraction, min, max = 0.045112007 2.4027243e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368665 0 0.46640667 water fraction, min, max = 0.045123283 2.4036848e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369792 0 0.46640667 water fraction, min, max = 0.045112007 2.4027243e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368665 0 0.46640667 water fraction, min, max = 0.045123283 2.4036848e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9636949e-08, Final residual = 8.0995078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1000153e-10, Final residual = 4.6911646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.14 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.01067961 max: 0.60014852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975253, dtInletScale=2.7021598e+15 -> dtScale=0.99975253 deltaT = 10.25637 Time = 9874.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367537 0 0.46640667 water fraction, min, max = 0.045134558 2.4036848e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436641 0 0.46640667 water fraction, min, max = 0.045145833 2.4036848e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367537 0 0.46640667 water fraction, min, max = 0.045134558 2.4036848e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436641 0 0.46640667 water fraction, min, max = 0.045145833 2.4036848e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160227e-07, Final residual = 2.3071883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069068e-09, Final residual = 5.9689908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367537 0 0.46640667 water fraction, min, max = 0.045134561 2.4057336e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366409 0 0.46640667 water fraction, min, max = 0.045145838 2.4077394e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367537 0 0.46640667 water fraction, min, max = 0.045134561 2.4057337e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366409 0 0.46640667 water fraction, min, max = 0.045145838 2.4077394e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353822e-08, Final residual = 5.9590917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9593756e-10, Final residual = 3.2070088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.72 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.010686132 max: 0.60019876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966884, dtInletScale=2.7021598e+15 -> dtScale=0.99966884 deltaT = 10.252513 Time = 9885.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365282 0 0.46640667 water fraction, min, max = 0.045157112 2.8118363e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364154 0 0.46640667 water fraction, min, max = 0.045168386 3.2246201e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365282 0 0.46640667 water fraction, min, max = 0.045157112 2.8293937e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364154 0 0.46640667 water fraction, min, max = 0.045168386 3.2425485e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714152e-07, Final residual = 2.4453024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449897e-09, Final residual = 5.3343525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365282 0 0.46640667 water fraction, min, max = 0.045157114 2.5153237e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364154 0 0.46640667 water fraction, min, max = 0.04516839 2.6206468e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365282 0 0.46640667 water fraction, min, max = 0.045157114 2.5153258e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364154 0 0.46640667 water fraction, min, max = 0.04516839 2.6206489e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742628e-08, Final residual = 4.6312179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312951e-10, Final residual = 2.1171999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.19 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.010689734 max: 0.60016413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972652, dtInletScale=2.7021598e+15 -> dtScale=0.99972652 deltaT = 10.249301 Time = 9895.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363027 0 0.46640667 water fraction, min, max = 0.045179663 2.7281788e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361899 0 0.46640667 water fraction, min, max = 0.045190937 2.8380182e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363027 0 0.46640667 water fraction, min, max = 0.045179663 2.7328465e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361899 0 0.46640667 water fraction, min, max = 0.045190937 2.8427844e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312458e-07, Final residual = 2.7437765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433264e-09, Final residual = 6.4178034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363027 0 0.46640667 water fraction, min, max = 0.045179665 2.6206489e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361899 0 0.46640667 water fraction, min, max = 0.045190938 2.6206489e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363027 0 0.46640667 water fraction, min, max = 0.045179665 2.6206489e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361899 0 0.46640667 water fraction, min, max = 0.045190938 2.6206489e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503664e-08, Final residual = 4.688639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887029e-10, Final residual = 1.5802319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.66 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.010697102 max: 0.60013303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977834, dtInletScale=2.7021598e+15 -> dtScale=0.99977834 deltaT = 10.246733 Time = 9905.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360772 0 0.46640667 water fraction, min, max = 0.04520221 2.620649e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359645 0 0.46640667 water fraction, min, max = 0.045213482 2.6206492e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360772 0 0.46640667 water fraction, min, max = 0.04520221 2.620649e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359645 0 0.46640667 water fraction, min, max = 0.045213482 2.6206492e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846011e-07, Final residual = 3.2462013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455901e-09, Final residual = 7.8025859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360772 0 0.46640667 water fraction, min, max = 0.04520221 2.6229805e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359645 0 0.46640667 water fraction, min, max = 0.045213481 2.6252632e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360772 0 0.46640667 water fraction, min, max = 0.04520221 2.6229806e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359645 0 0.46640667 water fraction, min, max = 0.045213481 2.6252633e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535603e-08, Final residual = 5.7595117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598388e-10, Final residual = 1.7011861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.13 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.010700127 max: 0.60009066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984893, dtInletScale=2.7021598e+15 -> dtScale=0.99984893 deltaT = 10.244808 Time = 9915.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358518 0 0.46640667 water fraction, min, max = 0.045224751 2.7424592e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357391 0 0.46640667 water fraction, min, max = 0.045236021 2.8621675e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358518 0 0.46640667 water fraction, min, max = 0.045224751 2.7475369e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357391 0 0.46640667 water fraction, min, max = 0.045236021 2.8673523e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372602e-07, Final residual = 3.7445867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438734e-09, Final residual = 8.5994145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358518 0 0.46640667 water fraction, min, max = 0.045224751 2.6252633e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357391 0 0.46640667 water fraction, min, max = 0.04523602 2.6252633e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358518 0 0.46640667 water fraction, min, max = 0.045224751 2.6252633e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357391 0 0.46640667 water fraction, min, max = 0.04523602 2.6252633e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.562604e-08, Final residual = 5.919454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197019e-10, Final residual = 1.7398113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.61 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.01070471 max: 0.60005442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990931, dtInletScale=2.7021598e+15 -> dtScale=0.99990931 deltaT = 10.243524 Time = 9926.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356264 0 0.46640667 water fraction, min, max = 0.045247288 2.6276974e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355137 0 0.46640667 water fraction, min, max = 0.045258557 2.6301837e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356264 0 0.46640667 water fraction, min, max = 0.045247288 2.6278028e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355137 0 0.46640667 water fraction, min, max = 0.045258557 2.6302912e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0029885e-07, Final residual = 4.2850289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.284165e-09, Final residual = 8.7382562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356264 0 0.46640667 water fraction, min, max = 0.045247288 2.7530621e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355138 0 0.46640667 water fraction, min, max = 0.045258555 2.8781841e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356264 0 0.46640667 water fraction, min, max = 0.045247288 2.7530635e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355138 0 0.46640667 water fraction, min, max = 0.045258555 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092755e-08, Final residual = 5.1834879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1835983e-10, Final residual = 1.6455863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.07 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.010709886 max: 0.6000079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998683, dtInletScale=2.7021598e+15 -> dtScale=0.99998683 deltaT = 10.242883 Time = 9936.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354011 0 0.46640667 water fraction, min, max = 0.045269821 3.0060377e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352884 0 0.46640667 water fraction, min, max = 0.045281089 3.1366256e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354011 0 0.46640667 water fraction, min, max = 0.045269821 3.0115667e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352884 0 0.46640667 water fraction, min, max = 0.045281089 3.1422709e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547274e-07, Final residual = 5.1078606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066983e-09, Final residual = 1.0904148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354011 0 0.46640666 water fraction, min, max = 0.04526982 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352885 0 0.46640666 water fraction, min, max = 0.045281084 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354011 0 0.46640666 water fraction, min, max = 0.04526982 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352885 0 0.46640666 water fraction, min, max = 0.045281084 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892241e-08, Final residual = 6.4977579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4981337e-10, Final residual = 2.5517412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.55 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.010714644 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 10.244166 Time = 9946.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351758 0 0.46640667 water fraction, min, max = 0.045292348 2.8795126e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350632 0 0.46640667 water fraction, min, max = 0.045303614 2.8808682e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351758 0 0.46640667 water fraction, min, max = 0.045292348 2.87957e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350632 0 0.46640667 water fraction, min, max = 0.045303614 2.8809268e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899532e-07, Final residual = 6.1865525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1849213e-09, Final residual = 1.5712239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351759 0 0.46640666 water fraction, min, max = 0.045292345 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350632 0 0.46640666 water fraction, min, max = 0.045303605 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351759 0 0.46640666 water fraction, min, max = 0.045292345 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350632 0 0.46640666 water fraction, min, max = 0.045303605 2.8781854e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688165e-08, Final residual = 1.0325523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325609e-09, Final residual = 4.7986274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.02 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.010722296 max: 0.59983235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=2.7021598e+15 -> dtScale=1.0002795 deltaT = 10.246734 Time = 9956.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349506 0 0.46640667 water fraction, min, max = 0.045314868 2.8781856e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434838 0 0.46640667 water fraction, min, max = 0.045326132 2.8781857e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349506 0 0.46640667 water fraction, min, max = 0.045314868 2.8781856e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434838 0 0.46640667 water fraction, min, max = 0.045326132 2.8781858e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211962e-07, Final residual = 7.349096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3468352e-09, Final residual = 2.1899531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349507 0 0.46640666 water fraction, min, max = 0.045314863 2.8781856e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348381 0 0.46640666 water fraction, min, max = 0.045326119 2.8781858e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349507 0 0.46640666 water fraction, min, max = 0.045314863 2.8781856e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348381 0 0.46640666 water fraction, min, max = 0.045326119 2.8781858e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.97779e-08, Final residual = 1.5086887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087279e-09, Final residual = 8.3713949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.57 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.010729848 max: 0.59969595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000507, dtInletScale=2.7021598e+15 -> dtScale=1.000507 deltaT = 10.251874 Time = 9967.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347255 0 0.46640667 water fraction, min, max = 0.04533738 2.8781859e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346129 0 0.46640667 water fraction, min, max = 0.045348643 2.8781861e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347255 0 0.46640667 water fraction, min, max = 0.04533738 2.8781859e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346129 0 0.46640667 water fraction, min, max = 0.045348643 2.8781861e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579814e-07, Final residual = 8.6391038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360349e-09, Final residual = 2.9663303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.46640666 water fraction, min, max = 0.045337373 2.8796975e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434613 0 0.46640666 water fraction, min, max = 0.045348626 2.8811777e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.46640666 water fraction, min, max = 0.045337373 2.8796975e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434613 0 0.46640666 water fraction, min, max = 0.045348626 2.8811777e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676586e-08, Final residual = 2.1077321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078103e-09, Final residual = 1.3348811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.07 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.010738117 max: 0.59956614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007236, dtInletScale=2.7021598e+15 -> dtScale=1.0007236 deltaT = 10.25895 Time = 9977.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345004 0 0.46640666 water fraction, min, max = 0.045359885 3.0344235e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343878 0 0.46640666 water fraction, min, max = 0.045371146 3.1909376e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345004 0 0.46640666 water fraction, min, max = 0.045359885 3.0410286e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343878 0 0.46640666 water fraction, min, max = 0.045371146 3.1976811e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827661e-07, Final residual = 3.92771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244436e-09, Final residual = 2.4237183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345005 0 0.46640666 water fraction, min, max = 0.045359871 2.8811777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343881 0 0.46640666 water fraction, min, max = 0.045371118 2.8811777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345005 0 0.46640666 water fraction, min, max = 0.045359871 2.8811777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343881 0 0.46640666 water fraction, min, max = 0.045371118 2.8811777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265167e-08, Final residual = 2.7166857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168713e-09, Final residual = 2.0239685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.58 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.010746038 max: 0.59914464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014276, dtInletScale=2.7021598e+15 -> dtScale=1.0014276 deltaT = 10.273132 Time = 9987.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342754 0 0.46640666 water fraction, min, max = 0.045382382 2.8827592e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341628 0 0.46640666 water fraction, min, max = 0.045393647 2.8843745e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342754 0 0.46640666 water fraction, min, max = 0.045382382 2.8828274e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341628 0 0.46640666 water fraction, min, max = 0.045393647 2.884444e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461376e-07, Final residual = 4.9115805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071461e-09, Final residual = 3.1790784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342756 0 0.46640666 water fraction, min, max = 0.045382367 3.0493259e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341631 0 0.46640666 water fraction, min, max = 0.045393616 3.2139642e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342756 0 0.46640666 water fraction, min, max = 0.045382367 3.0493207e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341631 0 0.46640666 water fraction, min, max = 0.045393616 3.2139589e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514655e-07, Final residual = 3.4705563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708159e-09, Final residual = 2.7656902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.06 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.010761497 max: 0.59919961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013358, dtInletScale=2.7021598e+15 -> dtScale=1.0013358 deltaT = 10.286707 Time = 9997.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340504 0 0.46640665 water fraction, min, max = 0.045404881 3.3828247e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997777 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339377 0 0.46640665 water fraction, min, max = 0.045416148 3.5552896e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997777 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340504 0 0.46640665 water fraction, min, max = 0.045404881 3.3900982e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997777 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339377 0 0.46640665 water fraction, min, max = 0.045416148 3.5627154e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997777 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332581e-07, Final residual = 5.9916578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855762e-09, Final residual = 4.067772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340506 0 0.46640665 water fraction, min, max = 0.045404864 3.390429e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339381 0 0.46640665 water fraction, min, max = 0.045416112 3.563216e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340506 0 0.46640665 water fraction, min, max = 0.045404864 3.3904221e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339381 0 0.46640665 water fraction, min, max = 0.045416112 3.563209e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355676e-08, Final residual = 4.4451548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.445471e-09, Final residual = 3.6704337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.58 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.01077231 max: 0.59909593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015091, dtInletScale=2.7021598e+15 -> dtScale=1.0015091 deltaT = 10.301617 Time = 10008.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338254 0 0.46640665 water fraction, min, max = 0.045427378 3.563209e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337127 0 0.46640665 water fraction, min, max = 0.045438646 3.563209e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338254 0 0.46640665 water fraction, min, max = 0.045427378 3.563209e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337127 0 0.46640665 water fraction, min, max = 0.045438646 3.563209e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 3.224979e-07, Final residual = 7.1080225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1000831e-09, Final residual = 5.0730515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338256 0 0.46640664 water fraction, min, max = 0.045427359 3.5632092e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337131 0 0.46640664 water fraction, min, max = 0.045438606 3.5632094e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338256 0 0.46640664 water fraction, min, max = 0.045427359 3.5632092e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337131 0 0.46640664 water fraction, min, max = 0.045438606 3.5632094e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032813e-08, Final residual = 5.4149105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4153676e-09, Final residual = 4.744197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.05 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.010786578 max: 0.59892538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017943, dtInletScale=2.7021598e+15 -> dtScale=1.0017943 deltaT = 10.319828 Time = 10018.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336004 0 0.46640663 water fraction, min, max = 0.045449874 3.5632096e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334877 0 0.46640663 water fraction, min, max = 0.045461145 3.5632098e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336004 0 0.46640663 water fraction, min, max = 0.045449874 3.5632096e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334877 0 0.46640663 water fraction, min, max = 0.045461145 3.5632098e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590156e-07, Final residual = 8.1871642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1777078e-09, Final residual = 6.1475062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336006 0 0.46640663 water fraction, min, max = 0.045449855 3.5650964e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334881 0 0.46640663 water fraction, min, max = 0.045461104 3.566944e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336006 0 0.46640663 water fraction, min, max = 0.045449855 3.5650963e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334881 0 0.46640663 water fraction, min, max = 0.045461104 3.5669439e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.5124324e-08, Final residual = 6.4661057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666776e-09, Final residual = 6.2362597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.53 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.010801572 max: 0.59885344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019146, dtInletScale=2.7021598e+15 -> dtScale=1.0019146 deltaT = 10.339413 Time = 10028.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333753 0 0.46640659 water fraction, min, max = 0.045472376 3.5669439e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999483 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332625 0 0.46640659 water fraction, min, max = 0.04548365 3.5669439e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999483 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333753 0 0.46640659 water fraction, min, max = 0.045472376 3.5669439e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999483 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332625 0 0.46640659 water fraction, min, max = 0.04548365 3.5669439e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999483 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061855e-07, Final residual = 9.269927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590241e-09, Final residual = 7.3579405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333755 0 0.46640661 water fraction, min, max = 0.045472356 3.5708912e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433263 0 0.46640661 water fraction, min, max = 0.045483607 3.574756e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333755 0 0.46640661 water fraction, min, max = 0.045472356 3.5708909e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433263 0 0.46640661 water fraction, min, max = 0.045483607 3.5747557e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 5.004809e-08, Final residual = 3.7591251e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335113e-08, Final residual = 9.3452236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.23 s ClockTime = 4848 s fluxAdjustedLocalCo Co mean: 0.010892459 max: 0.60293328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99513498, dtInletScale=2.7021598e+15 -> dtScale=0.99513498 deltaT = 10.288643 Time = 10039.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331501 0 0.46640647 water fraction, min, max = 0.045494884 3.5747557e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997994 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330373 0 0.46640647 water fraction, min, max = 0.045506165 3.5747557e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997994 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331501 0 0.46640647 water fraction, min, max = 0.045494884 3.5747557e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997994 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330373 0 0.46640647 water fraction, min, max = 0.045506165 3.5747557e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997994 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141827e-07, Final residual = 6.3673529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3594014e-09, Final residual = 3.7807207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331506 0 0.46640666 water fraction, min, max = 0.045494863 3.5747559e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433038 0 0.46640666 water fraction, min, max = 0.045506119 3.5747561e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331506 0 0.46640666 water fraction, min, max = 0.045494863 3.5747559e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433038 0 0.46640666 water fraction, min, max = 0.045506119 3.5747561e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442824e-07, Final residual = 4.2618319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.262131e-09, Final residual = 3.2316447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.72 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.010832431 max: 0.5993822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010307, dtInletScale=2.7021598e+15 -> dtScale=1.0010307 deltaT = 10.299018 Time = 10049.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329253 0 0.46640665 water fraction, min, max = 0.045517388 3.5747564e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996737 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328126 0 0.46640665 water fraction, min, max = 0.045528659 3.5747566e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996737 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329253 0 0.46640665 water fraction, min, max = 0.045517388 3.5747564e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996737 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328126 0 0.46640665 water fraction, min, max = 0.045528659 3.5747566e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996737 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356685e-07, Final residual = 7.4954312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4857848e-09, Final residual = 4.947899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329255 0 0.46640665 water fraction, min, max = 0.045517366 3.5747564e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328131 0 0.46640665 water fraction, min, max = 0.045528612 3.5747566e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329255 0 0.46640665 water fraction, min, max = 0.045517366 3.5747564e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328131 0 0.46640665 water fraction, min, max = 0.045528612 3.5747566e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889649e-08, Final residual = 5.5637845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641678e-09, Final residual = 4.4534541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.19 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.010836078 max: 0.5984509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025885, dtInletScale=2.7021598e+15 -> dtScale=1.0025885 deltaT = 10.325047 Time = 10059.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327003 0 0.46640665 water fraction, min, max = 0.045539888 3.5747568e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325875 0 0.46640665 water fraction, min, max = 0.045551167 3.5747571e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327003 0 0.46640665 water fraction, min, max = 0.045539888 3.5747569e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325875 0 0.46640665 water fraction, min, max = 0.045551167 3.5747571e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.159076e-07, Final residual = 8.6641384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6525339e-09, Final residual = 6.186251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327005 0 0.46640664 water fraction, min, max = 0.045539865 3.5747569e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432588 0 0.46640664 water fraction, min, max = 0.045551117 3.5747571e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327005 0 0.46640664 water fraction, min, max = 0.045539865 3.5747569e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432588 0 0.46640664 water fraction, min, max = 0.045551117 3.5747571e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224822e-07, Final residual = 7.2406474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2412014e-09, Final residual = 5.8489505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.67 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.01085646 max: 0.59838099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027057, dtInletScale=2.7021598e+15 -> dtScale=1.0027057 deltaT = 10.352521 Time = 10070.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324751 0 0.46640663 water fraction, min, max = 0.045562401 3.5792516e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994617 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323622 0 0.46640663 water fraction, min, max = 0.045573688 3.5838418e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994617 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324751 0 0.46640663 water fraction, min, max = 0.045562401 3.5794449e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994617 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323622 0 0.46640663 water fraction, min, max = 0.045573688 3.5840391e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99994617 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955282e-07, Final residual = 9.634816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6216335e-09, Final residual = 7.5711431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324753 0 0.46640661 water fraction, min, max = 0.045562378 3.5747571e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323627 0 0.46640661 water fraction, min, max = 0.045573639 3.5747571e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324753 0 0.46640661 water fraction, min, max = 0.045562378 3.5747571e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323627 0 0.46640661 water fraction, min, max = 0.045573639 3.5747571e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 9.2390531e-08, Final residual = 9.1510991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1518078e-09, Final residual = 7.9826074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.16 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.010876778 max: 0.59835762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027448, dtInletScale=2.7021598e+15 -> dtScale=1.0027448 deltaT = 10.380803 Time = 10080.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322496 0 0.46640657 water fraction, min, max = 0.045584932 3.5747574e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99995055 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321366 0 0.46640657 water fraction, min, max = 0.045596228 3.5747576e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99995055 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322496 0 0.46640657 water fraction, min, max = 0.045584932 3.5747574e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99995055 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321366 0 0.46640657 water fraction, min, max = 0.045596228 3.5747576e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99995055 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 4.6033742e-07, Final residual = 9.7495016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339671e-09, Final residual = 4.9068926e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322489 0 0.46640669 water fraction, min, max = 0.045585052 3.5747574e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321348 0 0.46640669 water fraction, min, max = 0.045596468 3.5747576e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322489 0 0.46640669 water fraction, min, max = 0.045585052 3.5747574e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321348 0 0.46640669 water fraction, min, max = 0.045596468 3.5747576e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995299e-08, Final residual = 2.4569169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571613e-09, Final residual = 6.5147576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.78 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.011041188 max: 0.60696382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9885268, dtInletScale=2.7021598e+15 -> dtScale=0.9885268 deltaT = 10.261491 Time = 10090.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320217 0 0.46640667 water fraction, min, max = 0.045607757 3.5771858e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319088 0 0.46640667 water fraction, min, max = 0.045619047 3.5796654e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320217 0 0.46640667 water fraction, min, max = 0.045607757 3.5772898e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319088 0 0.46640667 water fraction, min, max = 0.045619047 3.5797716e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449953e-07, Final residual = 4.4620927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557815e-09, Final residual = 2.0043178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320219 0 0.46640666 water fraction, min, max = 0.045607734 3.8300654e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319093 0 0.46640666 water fraction, min, max = 0.045618997 4.0800719e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320219 0 0.46640666 water fraction, min, max = 0.045607734 3.8300541e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319093 0 0.46640666 water fraction, min, max = 0.045618997 4.0800604e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949033e-08, Final residual = 2.6610222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612695e-09, Final residual = 1.3752806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.27 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.01090239 max: 0.59869449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021806, dtInletScale=2.7021598e+15 -> dtScale=1.0021806 deltaT = 10.283452 Time = 10101.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317964 0 0.46640667 water fraction, min, max = 0.045630286 5.0834713e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316835 0 0.46640667 water fraction, min, max = 0.045641578 6.1081517e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317964 0 0.46640667 water fraction, min, max = 0.045630286 5.1264533e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316835 0 0.46640667 water fraction, min, max = 0.045641578 6.1520289e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265383e-07, Final residual = 5.480282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728334e-09, Final residual = 3.0564255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317966 0 0.46640666 water fraction, min, max = 0.045630263 4.3485385e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431684 0 0.46640666 water fraction, min, max = 0.045641529 4.6114419e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317966 0 0.46640666 water fraction, min, max = 0.045630263 4.3485259e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431684 0 0.46640666 water fraction, min, max = 0.045641529 4.6114291e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342379e-08, Final residual = 3.8065141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068954e-09, Final residual = 2.4054256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.79 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.010916218 max: 0.59831565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028152, dtInletScale=2.7021598e+15 -> dtScale=1.0028152 deltaT = 10.312013 Time = 10111.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431571 0 0.46640666 water fraction, min, max = 0.045652828 4.8817906e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431458 0 0.46640666 water fraction, min, max = 0.04566413 5.1578861e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431571 0 0.46640666 water fraction, min, max = 0.045652828 4.8933781e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431458 0 0.46640666 water fraction, min, max = 0.04566413 5.1697151e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606649e-07, Final residual = 6.0645226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572006e-09, Final residual = 3.8744255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315712 0 0.46640665 water fraction, min, max = 0.045652808 4.8939409e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314584 0 0.46640665 water fraction, min, max = 0.045664087 5.1705848e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315712 0 0.46640665 water fraction, min, max = 0.045652808 4.8939303e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314584 0 0.46640665 water fraction, min, max = 0.045664087 5.1705739e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 5.1592417e-08, Final residual = 4.8021172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025777e-09, Final residual = 3.3235262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.29 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.010940647 max: 0.59847007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025564, dtInletScale=2.7021598e+15 -> dtScale=1.0025564 deltaT = 10.338118 Time = 10121.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313453 0 0.46640666 water fraction, min, max = 0.045675397 5.4547178e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312321 0 0.46640666 water fraction, min, max = 0.045686709 5.7448916e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313453 0 0.46640666 water fraction, min, max = 0.045675397 5.4669033e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312321 0 0.46640666 water fraction, min, max = 0.045686709 5.7573311e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294701e-07, Final residual = 6.313631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070866e-09, Final residual = 4.5287498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313454 0 0.46640664 water fraction, min, max = 0.04567538 5.1705739e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312325 0 0.46640664 water fraction, min, max = 0.045686673 5.1705739e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313454 0 0.46640664 water fraction, min, max = 0.04567538 5.1705739e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312325 0 0.46640664 water fraction, min, max = 0.045686673 5.1705739e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.7911556e-08, Final residual = 5.3820938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825508e-09, Final residual = 4.1229363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.79 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.010962854 max: 0.59869874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021735, dtInletScale=2.7021598e+15 -> dtScale=1.0021735 deltaT = 10.360412 Time = 10132.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311193 0 0.46640665 water fraction, min, max = 0.045697993 5.1734832e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431006 0 0.46640665 water fraction, min, max = 0.045709315 5.1764543e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311193 0 0.46640665 water fraction, min, max = 0.045697993 5.1736081e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431006 0 0.46640665 water fraction, min, max = 0.045709315 5.1765817e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517077e-07, Final residual = 6.5141937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083991e-09, Final residual = 5.2332549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311194 0 0.46640663 water fraction, min, max = 0.045697979 5.4820914e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310063 0 0.46640663 water fraction, min, max = 0.045709285 5.7871352e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311194 0 0.46640663 water fraction, min, max = 0.045697979 5.4820886e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310063 0 0.46640663 water fraction, min, max = 0.045709285 5.7871324e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785338e-08, Final residual = 6.0554698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0559042e-09, Final residual = 4.8997127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.27 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.010982024 max: 0.59892229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017994, dtInletScale=2.7021598e+15 -> dtScale=1.0017994 deltaT = 10.378846 Time = 10142.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.46640664 water fraction, min, max = 0.045720613 6.9929628e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307797 0 0.46640664 water fraction, min, max = 0.045731942 8.2244144e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.46640664 water fraction, min, max = 0.045720613 7.0447404e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307797 0 0.46640664 water fraction, min, max = 0.045731942 8.2772731e-52 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.8017048e-07, Final residual = 6.6946395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894733e-09, Final residual = 6.654679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308929 0 0.46640655 water fraction, min, max = 0.045720601 6.1134561e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999598 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307798 0 0.46640655 water fraction, min, max = 0.045731917 6.4330083e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999598 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308929 0 0.46640655 water fraction, min, max = 0.045720601 6.113481e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999598 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307798 0 0.46640655 water fraction, min, max = 0.045731917 6.4330336e-52 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999598 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165231e-08, Final residual = 8.6973364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978205e-09, Final residual = 6.4295449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.75 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.010999795 max: 0.5992039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013286, dtInletScale=2.7021598e+15 -> dtScale=1.0013286 deltaT = 10.392054 Time = 10152.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430667 0 0.46640683 water fraction, min, max = 0.04574325 6.7548203e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305536 0 0.46640683 water fraction, min, max = 0.045754585 7.0834134e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430667 0 0.46640683 water fraction, min, max = 0.04574325 6.7685745e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305536 0 0.46640683 water fraction, min, max = 0.045754585 7.0974536e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847084e-07, Final residual = 6.8428316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8375931e-09, Final residual = 4.1114675e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306659 0 0.46640638 water fraction, min, max = 0.04574334 6.4330336e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305516 0 0.46640638 water fraction, min, max = 0.045754764 6.4330336e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306659 0 0.46640638 water fraction, min, max = 0.04574334 6.4330336e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305516 0 0.46640638 water fraction, min, max = 0.045754764 6.4330336e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.4950833e-08, Final residual = 1.4728318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729108e-09, Final residual = 5.7876095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.41 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.011108949 max: 0.60515652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99147903, dtInletScale=2.7021598e+15 -> dtScale=0.99147903 deltaT = 10.302891 Time = 10163.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304384 0 0.46640667 water fraction, min, max = 0.045766092 6.4363255e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303251 0 0.46640667 water fraction, min, max = 0.045777421 6.439687e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304384 0 0.46640667 water fraction, min, max = 0.045766092 6.4364663e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303251 0 0.46640667 water fraction, min, max = 0.045777421 6.4398308e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055669e-07, Final residual = 7.7372597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7347608e-09, Final residual = 2.6943255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304384 0 0.46640666 water fraction, min, max = 0.045766086 7.7882066e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303252 0 0.46640666 water fraction, min, max = 0.045777404 9.1153033e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304384 0 0.46640666 water fraction, min, max = 0.045766086 7.7882109e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303252 0 0.46640666 water fraction, min, max = 0.045777404 9.1153077e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214036e-08, Final residual = 2.0148325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148874e-09, Final residual = 9.2231192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.94 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.011009884 max: 0.59951468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008095, dtInletScale=2.7021598e+15 -> dtScale=1.0008095 deltaT = 10.310697 Time = 10173.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430212 0 0.46640667 water fraction, min, max = 0.045788729 9.4612874e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300987 0 0.46640667 water fraction, min, max = 0.045800056 9.8145895e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430212 0 0.46640667 water fraction, min, max = 0.045788729 9.4760845e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300987 0 0.46640667 water fraction, min, max = 0.045800056 9.8296944e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.668568e-07, Final residual = 8.320369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3177627e-09, Final residual = 3.232516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302121 0 0.46640666 water fraction, min, max = 0.045788722 9.1153077e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300989 0 0.46640666 water fraction, min, max = 0.045800038 9.1153077e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302121 0 0.46640666 water fraction, min, max = 0.045788722 9.1153077e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300989 0 0.46640666 water fraction, min, max = 0.045800038 9.1153077e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858262e-08, Final residual = 2.5913268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913749e-09, Final residual = 1.4098074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.46 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.011013461 max: 0.5993953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010089, dtInletScale=2.7021598e+15 -> dtScale=1.0010089 deltaT = 10.320473 Time = 10183.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299856 0 0.46640666 water fraction, min, max = 0.045811364 9.1188996e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298723 0 0.46640666 water fraction, min, max = 0.045822692 9.1225675e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299856 0 0.46640666 water fraction, min, max = 0.045811364 9.1190532e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298723 0 0.46640666 water fraction, min, max = 0.045822692 9.1227242e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187849e-07, Final residual = 8.3688412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3664242e-09, Final residual = 3.5311344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299857 0 0.46640666 water fraction, min, max = 0.045811357 9.4937266e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298725 0 0.46640666 water fraction, min, max = 0.045822677 9.8643121e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299857 0 0.46640666 water fraction, min, max = 0.045811357 9.4937257e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298725 0 0.46640666 water fraction, min, max = 0.045822677 9.8643112e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 4.0487243e-08, Final residual = 2.9196216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196805e-09, Final residual = 1.7897659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.95 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.011019768 max: 0.59942863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009532, dtInletScale=2.7021598e+15 -> dtScale=1.0009532 deltaT = 10.330267 Time = 10194.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297592 0 0.46640666 water fraction, min, max = 0.045834004 1.0243828e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296459 0 0.46640666 water fraction, min, max = 0.045845335 1.063137e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297592 0 0.46640666 water fraction, min, max = 0.045834004 1.0260045e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296459 0 0.46640666 water fraction, min, max = 0.045845335 1.0647923e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950792e-07, Final residual = 8.5554547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530204e-09, Final residual = 3.8813306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297593 0 0.46640666 water fraction, min, max = 0.045833998 9.8643112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296461 0 0.46640666 water fraction, min, max = 0.04584532 9.8643112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297593 0 0.46640666 water fraction, min, max = 0.045833998 9.8643112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296461 0 0.46640666 water fraction, min, max = 0.04584532 9.8643112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338246e-08, Final residual = 3.200502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005586e-09, Final residual = 2.1807836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.4 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.011026423 max: 0.59946022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009004, dtInletScale=2.7021598e+15 -> dtScale=1.0009004 deltaT = 10.339425 Time = 10204.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295328 0 0.46640666 water fraction, min, max = 0.045856649 9.8682306e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294194 0 0.46640666 water fraction, min, max = 0.045867982 9.8722329e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295328 0 0.46640666 water fraction, min, max = 0.045856649 9.868398e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294194 0 0.46640666 water fraction, min, max = 0.045867982 9.8724038e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034402e-07, Final residual = 9.1738553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1711386e-09, Final residual = 4.4171226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295328 0 0.46640666 water fraction, min, max = 0.045856643 1.1481542e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294196 0 0.46640666 water fraction, min, max = 0.045867966 1.306532e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295328 0 0.46640666 water fraction, min, max = 0.045856643 1.148153e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294196 0 0.46640666 water fraction, min, max = 0.045867966 1.3065308e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942076e-08, Final residual = 3.7442525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443667e-09, Final residual = 2.6338433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.88 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.011032051 max: 0.59943257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009466, dtInletScale=2.7021598e+15 -> dtScale=1.0009466 deltaT = 10.348601 Time = 10214.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293063 0 0.46640665 water fraction, min, max = 0.045879296 1.3481483e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291929 0 0.46640665 water fraction, min, max = 0.045890631 1.390645e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293063 0 0.46640665 water fraction, min, max = 0.045879296 1.349925e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291929 0 0.46640665 water fraction, min, max = 0.045890631 1.3924586e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399746e-07, Final residual = 9.611564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088784e-09, Final residual = 4.8690589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293063 0 0.46640666 water fraction, min, max = 0.04587929 1.3499685e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.46640666 water fraction, min, max = 0.045890615 1.3925081e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293063 0 0.46640666 water fraction, min, max = 0.04587929 1.3499681e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.46640666 water fraction, min, max = 0.045890615 1.3925077e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818322e-07, Final residual = 5.913706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9139604e-09, Final residual = 3.4028617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.34 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.011039387 max: 0.59944987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009177, dtInletScale=2.7021598e+15 -> dtScale=1.0009177 deltaT = 10.357793 Time = 10225.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290798 0 0.46640665 water fraction, min, max = 0.045901947 1.3925077e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997544 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289664 0 0.46640665 water fraction, min, max = 0.045913283 1.3925077e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997544 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290798 0 0.46640665 water fraction, min, max = 0.045901947 1.3925077e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997544 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289664 0 0.46640665 water fraction, min, max = 0.045913283 1.3925077e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997544 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314811e-07, Final residual = 9.4185634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4163452e-09, Final residual = 5.0038353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290798 0 0.46640666 water fraction, min, max = 0.045901943 1.3925078e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289665 0 0.46640666 water fraction, min, max = 0.045913271 1.3925078e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290798 0 0.46640666 water fraction, min, max = 0.045901943 1.3925078e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289665 0 0.46640666 water fraction, min, max = 0.045913271 1.3925078e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473736e-08, Final residual = 4.4970805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972424e-09, Final residual = 3.4403326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.82 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.011047064 max: 0.59960011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006669, dtInletScale=2.7021598e+15 -> dtScale=1.0006669 deltaT = 10.364369 Time = 10235.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288531 0 0.46640664 water fraction, min, max = 0.045924605 1.3934008e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287398 0 0.46640664 water fraction, min, max = 0.045935943 1.3943127e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288531 0 0.46640664 water fraction, min, max = 0.045924605 1.3934389e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287398 0 0.46640664 water fraction, min, max = 0.045935943 1.3943516e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612139e-07, Final residual = 8.8272772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8256808e-09, Final residual = 4.8286652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288532 0 0.46640665 water fraction, min, max = 0.045924604 1.4400566e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287399 0 0.46640665 water fraction, min, max = 0.045935936 1.4866231e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288532 0 0.46640665 water fraction, min, max = 0.045924604 1.4400563e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287399 0 0.46640665 water fraction, min, max = 0.045935936 1.4866228e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936436e-08, Final residual = 4.4593634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594781e-09, Final residual = 6.5276813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.27 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.011055355 max: 0.59976065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003991, dtInletScale=2.7021598e+15 -> dtScale=1.0003991 deltaT = 10.36832 Time = 10245.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286259 0 0.46640643 water fraction, min, max = 0.045947272 1.5342769e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999886 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285125 0 0.46640643 water fraction, min, max = 0.045958611 1.5829428e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999886 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286259 0 0.46640643 water fraction, min, max = 0.045947272 1.5363214e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999886 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285125 0 0.46640643 water fraction, min, max = 0.045958611 1.5850298e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999886 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816605e-07, Final residual = 9.9235313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220763e-09, Final residual = 5.3123655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286264 0 0.46640665 water fraction, min, max = 0.045947272 1.4866228e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428513 0 0.46640665 water fraction, min, max = 0.045958609 1.4866228e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286264 0 0.46640665 water fraction, min, max = 0.045947272 1.4866228e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428513 0 0.46640665 water fraction, min, max = 0.045958609 1.4866228e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.214822e-08, Final residual = 4.634432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.634532e-09, Final residual = 9.7621459e-09, No Iterations 15 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.95 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.011116788 max: 0.6026164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99565827, dtInletScale=2.7021598e+15 -> dtScale=0.99565827 deltaT = 10.323072 Time = 10256.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284007 0 0.46640744 water fraction, min, max = 0.045969947 1.4875914e-51 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999606 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282873 0 0.46640744 water fraction, min, max = 0.045981288 1.4885803e-51 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999606 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284007 0 0.46640744 water fraction, min, max = 0.045969947 1.4876322e-51 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999606 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282873 0 0.46640744 water fraction, min, max = 0.045981288 1.4886218e-51 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999606 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.493187e-07, Final residual = 7.6687313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6678322e-09, Final residual = 2.456737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284 0 0.46640667 water fraction, min, max = 0.045969949 1.5395439e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282866 0 0.46640667 water fraction, min, max = 0.045981289 1.5913977e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284 0 0.46640667 water fraction, min, max = 0.045969949 1.5395656e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282866 0 0.46640667 water fraction, min, max = 0.045981289 1.5914199e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468089e-08, Final residual = 2.3866832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867402e-09, Final residual = 1.4190332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.4 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.011075213 max: 0.60013363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977734, dtInletScale=2.7021598e+15 -> dtScale=0.99977734 deltaT = 10.320461 Time = 10266.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281731 0 0.46640667 water fraction, min, max = 0.045992626 1.6428212e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280598 0 0.46640667 water fraction, min, max = 0.046003965 1.6953025e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281731 0 0.46640667 water fraction, min, max = 0.045992626 1.6450037e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280598 0 0.46640667 water fraction, min, max = 0.046003965 1.6975301e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027608e-07, Final residual = 5.5088598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5083659e-09, Final residual = 1.3913142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281731 0 0.46640667 water fraction, min, max = 0.045992628 1.644788e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997119 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280597 0 0.46640667 water fraction, min, max = 0.046003969 1.6970597e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997119 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281731 0 0.46640667 water fraction, min, max = 0.045992628 1.6447903e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997119 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280597 0 0.46640667 water fraction, min, max = 0.046003969 1.6970621e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997119 1.0000437 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219157e-08, Final residual = 1.3971144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971526e-09, Final residual = 8.087563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.88 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.011079435 max: 0.60007439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987604, dtInletScale=2.7021598e+15 -> dtScale=0.99987604 deltaT = 10.319155 Time = 10276.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279462 0 0.46640667 water fraction, min, max = 0.046015308 1.6970621e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278328 0 0.46640667 water fraction, min, max = 0.046026648 1.6970621e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279462 0 0.46640667 water fraction, min, max = 0.046015308 1.6970621e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278328 0 0.46640667 water fraction, min, max = 0.046026648 1.6970621e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597375e-07, Final residual = 5.0462575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457861e-09, Final residual = 1.1994246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279462 0 0.46640667 water fraction, min, max = 0.04601531 1.6976121e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278328 0 0.46640667 water fraction, min, max = 0.046026652 1.6981507e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279462 0 0.46640667 water fraction, min, max = 0.04601531 1.6976121e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278328 0 0.46640667 water fraction, min, max = 0.046026652 1.6981507e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000456 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610001e-08, Final residual = 9.8025057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028568e-10, Final residual = 5.3847076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.35 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.011084823 max: 0.60010465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982561, dtInletScale=2.7021598e+15 -> dtScale=0.99982561 deltaT = 10.317198 Time = 10287.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277194 0 0.46640666 water fraction, min, max = 0.046037991 1.6981507e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427606 0 0.46640666 water fraction, min, max = 0.046049333 1.6981507e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277194 0 0.46640666 water fraction, min, max = 0.046037991 1.6981507e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427606 0 0.46640666 water fraction, min, max = 0.046049333 1.6981507e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779206e-07, Final residual = 5.1572863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1567731e-09, Final residual = 1.0634103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277194 0 0.46640667 water fraction, min, max = 0.046037994 1.6987244e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99995579 1.0000468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276059 0 0.46640667 water fraction, min, max = 0.046049336 1.6992863e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99995579 1.0000468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277194 0 0.46640667 water fraction, min, max = 0.046037994 1.6987245e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99995579 1.0000468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276059 0 0.46640667 water fraction, min, max = 0.046049336 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99995579 1.0000468 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072056e-08, Final residual = 9.4550428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4553997e-10, Final residual = 4.3633546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.82 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.011091447 max: 0.60005809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990319, dtInletScale=2.7021598e+15 -> dtScale=0.99990319 deltaT = 10.315894 Time = 10297.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274925 0 0.46640667 water fraction, min, max = 0.046060676 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273791 0 0.46640667 water fraction, min, max = 0.046072019 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274925 0 0.46640667 water fraction, min, max = 0.046060676 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273791 0 0.46640667 water fraction, min, max = 0.046072019 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084609e-07, Final residual = 5.1774089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769287e-09, Final residual = 9.8264679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274925 0 0.46640667 water fraction, min, max = 0.046060679 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273791 0 0.46640667 water fraction, min, max = 0.046072022 1.6992865e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274925 0 0.46640667 water fraction, min, max = 0.046060679 1.6992864e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273791 0 0.46640667 water fraction, min, max = 0.046072022 1.6992865e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 2.21929e-08, Final residual = 8.5256657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.525898e-10, Final residual = 3.5403884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.29 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.011097357 max: 0.60005724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990461, dtInletScale=2.7021598e+15 -> dtScale=0.99990461 deltaT = 10.314589 Time = 10307.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272657 0 0.46640667 water fraction, min, max = 0.046083364 1.7004833e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271522 0 0.46640667 water fraction, min, max = 0.046094708 1.7017051e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272657 0 0.46640667 water fraction, min, max = 0.046083364 1.700534e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271522 0 0.46640667 water fraction, min, max = 0.046094708 1.7017569e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767152e-07, Final residual = 4.9272141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268512e-09, Final residual = 7.9612395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272656 0 0.46640667 water fraction, min, max = 0.046083367 1.6992865e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271522 0 0.46640667 water fraction, min, max = 0.046094712 1.6992865e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272656 0 0.46640667 water fraction, min, max = 0.046083367 1.6992865e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271522 0 0.46640667 water fraction, min, max = 0.046094712 1.6992865e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322052e-08, Final residual = 6.5766217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.576824e-10, Final residual = 2.20881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.75 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.011104213 max: 0.60013977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997671, dtInletScale=2.7021598e+15 -> dtScale=0.9997671 deltaT = 10.311982 Time = 10318.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270388 0 0.46640667 water fraction, min, max = 0.046106054 1.6992866e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269253 0 0.46640667 water fraction, min, max = 0.046117398 1.6992866e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270388 0 0.46640667 water fraction, min, max = 0.046106054 1.6992866e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269253 0 0.46640667 water fraction, min, max = 0.046117398 1.6992866e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399707e-07, Final residual = 4.8804022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8799993e-09, Final residual = 8.3775731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270387 0 0.46640667 water fraction, min, max = 0.046106057 1.6999376e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269253 0 0.46640667 water fraction, min, max = 0.046117402 1.7005754e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270387 0 0.46640667 water fraction, min, max = 0.046106057 1.6999377e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269253 0 0.46640667 water fraction, min, max = 0.046117402 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524047e-08, Final residual = 6.7586275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7587812e-10, Final residual = 2.7691307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.25 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.011108311 max: 0.60017416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970982, dtInletScale=2.7021598e+15 -> dtScale=0.99970982 deltaT = 10.308724 Time = 10328.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268119 0 0.46640667 water fraction, min, max = 0.046128744 1.9573595e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266984 0 0.46640667 water fraction, min, max = 0.046140086 2.2195204e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268119 0 0.46640667 water fraction, min, max = 0.046128744 1.9682238e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266984 0 0.46640667 water fraction, min, max = 0.046140086 2.2306082e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722953e-07, Final residual = 4.9592016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586986e-09, Final residual = 9.6898475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268119 0 0.46640667 water fraction, min, max = 0.046128746 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266984 0 0.46640667 water fraction, min, max = 0.046140089 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268119 0 0.46640667 water fraction, min, max = 0.046128746 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266984 0 0.46640667 water fraction, min, max = 0.046140089 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034243e-08, Final residual = 7.7225796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227866e-10, Final residual = 3.5207059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.8 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.011112034 max: 0.60013647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997726, dtInletScale=2.7021598e+15 -> dtScale=0.9997726 deltaT = 10.306119 Time = 10338.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426585 0 0.46640667 water fraction, min, max = 0.046151429 1.7012544e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264716 0 0.46640667 water fraction, min, max = 0.046162771 1.7019475e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426585 0 0.46640667 water fraction, min, max = 0.046151429 1.7012831e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264716 0 0.46640667 water fraction, min, max = 0.046162771 1.7019768e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213292e-07, Final residual = 4.9761929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.975499e-09, Final residual = 1.1117718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426585 0 0.46640667 water fraction, min, max = 0.046151431 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264716 0 0.46640667 water fraction, min, max = 0.046162772 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426585 0 0.46640667 water fraction, min, max = 0.046151431 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264716 0 0.46640667 water fraction, min, max = 0.046162772 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729484e-08, Final residual = 8.3225458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.322562e-10, Final residual = 3.6967834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.31 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.011115295 max: 0.6000775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987086, dtInletScale=2.7021598e+15 -> dtScale=0.99987086 deltaT = 10.304166 Time = 10349.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263582 0 0.46640667 water fraction, min, max = 0.04617411 1.7019916e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262448 0 0.46640667 water fraction, min, max = 0.04618545 1.7034373e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263582 0 0.46640667 water fraction, min, max = 0.04617411 1.7020514e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262448 0 0.46640667 water fraction, min, max = 0.04618545 1.7034983e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632581e-07, Final residual = 4.8184896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175289e-09, Final residual = 1.3298907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263582 0 0.46640667 water fraction, min, max = 0.046174109 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262448 0 0.46640667 water fraction, min, max = 0.046185446 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263582 0 0.46640667 water fraction, min, max = 0.046174109 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262448 0 0.46640667 water fraction, min, max = 0.046185446 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000426 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903336e-08, Final residual = 8.0302769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303115e-10, Final residual = 2.6648536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.81 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.011119104 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 10.304817 Time = 10359.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261315 0 0.46640667 water fraction, min, max = 0.046196783 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260181 0 0.46640667 water fraction, min, max = 0.046208122 1.7005756e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261315 0 0.46640667 water fraction, min, max = 0.046196783 1.7005755e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260181 0 0.46640667 water fraction, min, max = 0.046208122 1.7005756e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257563e-07, Final residual = 4.5931523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919799e-09, Final residual = 1.4183772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261315 0 0.46640667 water fraction, min, max = 0.04619678 1.701346e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997314 1.0000783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260182 0 0.46640667 water fraction, min, max = 0.046208114 1.7021007e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997314 1.0000783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261315 0 0.46640667 water fraction, min, max = 0.04619678 1.701346e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997314 1.0000783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260182 0 0.46640667 water fraction, min, max = 0.046208114 1.7021007e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997314 1.0000783 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483256e-08, Final residual = 8.2793573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798599e-10, Final residual = 2.3279003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.32 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.011122707 max: 0.59984251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 10.307422 Time = 10369.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259048 0 0.46640667 water fraction, min, max = 0.046219449 2.0062404e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257914 0 0.46640667 water fraction, min, max = 0.046230788 2.3167262e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259048 0 0.46640667 water fraction, min, max = 0.046219449 2.0190628e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257914 0 0.46640667 water fraction, min, max = 0.046230788 2.3298115e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472472e-07, Final residual = 4.2572432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2559188e-09, Final residual = 1.4799576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259048 0 0.46640667 water fraction, min, max = 0.046219445 1.7021007e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257915 0 0.46640667 water fraction, min, max = 0.046230777 1.7021007e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259048 0 0.46640667 water fraction, min, max = 0.046219445 1.7021007e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257915 0 0.46640667 water fraction, min, max = 0.046230777 1.7021007e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418695e-08, Final residual = 1.0660567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660846e-09, Final residual = 4.6005784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.78 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.01112918 max: 0.59971759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004709, dtInletScale=2.7021598e+15 -> dtScale=1.0004709 deltaT = 10.311984 Time = 10380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256782 0 0.46640667 water fraction, min, max = 0.046242113 1.702905e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255648 0 0.46640667 water fraction, min, max = 0.046253452 1.703726e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256782 0 0.46640667 water fraction, min, max = 0.046242113 1.7029388e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255648 0 0.46640667 water fraction, min, max = 0.046253452 1.7037605e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719126e-07, Final residual = 4.535618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5339492e-09, Final residual = 1.8559778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256782 0 0.46640667 water fraction, min, max = 0.046242107 2.0332488e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255649 0 0.46640667 water fraction, min, max = 0.046253437 2.3576372e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256782 0 0.46640667 water fraction, min, max = 0.046242107 2.0332461e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255649 0 0.46640667 water fraction, min, max = 0.046253437 2.3576345e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883256e-08, Final residual = 1.3665733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666398e-09, Final residual = 7.5737649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.28 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.011135943 max: 0.5995857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000691, dtInletScale=2.7021598e+15 -> dtScale=1.000691 deltaT = 10.318508 Time = 10390.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254515 0 0.46640667 water fraction, min, max = 0.046264774 2.4424809e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253382 0 0.46640667 water fraction, min, max = 0.046276113 2.5290952e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254515 0 0.46640667 water fraction, min, max = 0.046264774 2.446053e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253382 0 0.46640667 water fraction, min, max = 0.046276113 2.5327404e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.919863e-07, Final residual = 5.0268122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0246595e-09, Final residual = 2.3034591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254516 0 0.46640666 water fraction, min, max = 0.046264766 2.3576345e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253383 0 0.46640666 water fraction, min, max = 0.046276094 2.3576345e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254516 0 0.46640666 water fraction, min, max = 0.046264766 2.3576345e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253383 0 0.46640666 water fraction, min, max = 0.046276094 2.3576345e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533203e-08, Final residual = 1.7533904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75347e-09, Final residual = 1.1613802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.73 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.011145815 max: 0.5994447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009264, dtInletScale=2.7021598e+15 -> dtScale=1.0009264 deltaT = 10.327657 Time = 10400.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252249 0 0.46640667 water fraction, min, max = 0.046287433 2.3576346e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251115 0 0.46640667 water fraction, min, max = 0.046298773 2.3576347e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252249 0 0.46640667 water fraction, min, max = 0.046287433 2.3576346e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251115 0 0.46640667 water fraction, min, max = 0.046298773 2.3576347e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.942218e-07, Final residual = 5.6161494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133234e-09, Final residual = 2.8227836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252251 0 0.46640666 water fraction, min, max = 0.046287422 2.359462e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251118 0 0.46640666 water fraction, min, max = 0.046298749 2.3612523e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252251 0 0.46640666 water fraction, min, max = 0.046287422 2.359462e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251118 0 0.46640666 water fraction, min, max = 0.046298749 2.3612522e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.2034674e-08, Final residual = 2.2840052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841493e-09, Final residual = 1.7144304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.21 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.011158633 max: 0.59931832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011374, dtInletScale=2.7021598e+15 -> dtScale=1.0011374 deltaT = 10.338789 Time = 10411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249984 0 0.46640666 water fraction, min, max = 0.046310089 2.3612522e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424885 0 0.46640666 water fraction, min, max = 0.04632143 2.3612522e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249984 0 0.46640666 water fraction, min, max = 0.046310089 2.3612522e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424885 0 0.46640666 water fraction, min, max = 0.04632143 2.3612522e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759668e-07, Final residual = 6.572259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5685566e-09, Final residual = 3.492092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249985 0 0.46640666 water fraction, min, max = 0.046310076 2.3612524e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248852 0 0.46640666 water fraction, min, max = 0.046321402 2.3612525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249985 0 0.46640666 water fraction, min, max = 0.046310076 2.3612524e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248852 0 0.46640666 water fraction, min, max = 0.046321402 2.3612525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437857e-08, Final residual = 2.8667765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670094e-09, Final residual = 2.5611837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.7 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.011171169 max: 0.59917956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013693, dtInletScale=2.7021598e+15 -> dtScale=1.0013693 deltaT = 10.352574 Time = 10421.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247718 0 0.46640664 water fraction, min, max = 0.046332743 2.3631629e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246583 0 0.46640664 water fraction, min, max = 0.046344086 2.3651132e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247718 0 0.46640664 water fraction, min, max = 0.046332743 2.3632433e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246583 0 0.46640664 water fraction, min, max = 0.046344086 2.3651952e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378976e-07, Final residual = 7.7431436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.738586e-09, Final residual = 4.2401987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424772 0 0.46640665 water fraction, min, max = 0.046332729 2.4628241e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246587 0 0.46640665 water fraction, min, max = 0.046344056 2.562323e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424772 0 0.46640665 water fraction, min, max = 0.046332729 2.4628181e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246587 0 0.46640665 water fraction, min, max = 0.046344056 2.5623169e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 7.8230969e-08, Final residual = 3.6159849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162746e-09, Final residual = 6.0267617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.29 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.011187653 max: 0.59912389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014623, dtInletScale=2.7021598e+15 -> dtScale=1.0014623 deltaT = 10.367715 Time = 10431.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245447 0 0.46640642 water fraction, min, max = 0.0463554 2.5623169e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99997762 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244312 0 0.46640642 water fraction, min, max = 0.046366745 2.5623169e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99997762 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245447 0 0.46640642 water fraction, min, max = 0.0463554 2.5623169e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99997762 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244312 0 0.46640642 water fraction, min, max = 0.046366745 2.5623169e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99997762 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784154e-07, Final residual = 9.9099063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9040159e-09, Final residual = 5.2596513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245453 0 0.46640666 water fraction, min, max = 0.046355385 2.5633577e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424432 0 0.46640666 water fraction, min, max = 0.046366714 2.564377e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245453 0 0.46640666 water fraction, min, max = 0.046355385 2.5633574e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424432 0 0.46640666 water fraction, min, max = 0.046366714 2.5643767e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032341e-08, Final residual = 4.4389402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392782e-09, Final residual = 6.8709396e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.2 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.011283326 max: 0.60198201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99670753, dtInletScale=2.7021598e+15 -> dtScale=0.99670753 deltaT = 10.333544 Time = 10442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243182 0 0.46640977 water fraction, min, max = 0.046378098 2.5643767e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993676 1.0002911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242045 0 0.46640977 water fraction, min, max = 0.046389472 2.5643767e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993676 1.0002911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243182 0 0.46640977 water fraction, min, max = 0.046378098 2.5643767e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993676 1.0002911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242045 0 0.46640977 water fraction, min, max = 0.046389472 2.5643767e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993676 1.0002911 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180402e-07, Final residual = 7.1635323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559271e-09, Final residual = 6.5544133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243186 0 0.46640689 water fraction, min, max = 0.046378079 2.566538e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.0001981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424205 0 0.46640689 water fraction, min, max = 0.046389434 2.568657e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.0001981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243186 0 0.46640689 water fraction, min, max = 0.046378079 2.5665397e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.0001981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424205 0 0.46640689 water fraction, min, max = 0.046389434 2.5686587e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.0001981 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717573e-08, Final residual = 3.3555201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557876e-09, Final residual = 2.6337773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.84 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.011247662 max: 0.60075592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874172, dtInletScale=2.7021598e+15 -> dtScale=0.99874172 deltaT = 10.32046 Time = 10452.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240916 0 0.46640662 water fraction, min, max = 0.046400775 2.5686587e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99993699 1.0001617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239781 0 0.46640662 water fraction, min, max = 0.04641212 2.5686587e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99993699 1.0001617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240916 0 0.46640662 water fraction, min, max = 0.046400775 2.5686587e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99993699 1.0001617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239781 0 0.46640662 water fraction, min, max = 0.04641212 2.5686587e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99993699 1.0001617 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304722e-07, Final residual = 6.1813134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1773028e-09, Final residual = 3.0871322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240918 0 0.46640666 water fraction, min, max = 0.046400758 2.5686589e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996568 1.0001281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239785 0 0.46640666 water fraction, min, max = 0.046412087 2.568659e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996568 1.0001281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240918 0 0.46640666 water fraction, min, max = 0.046400758 2.5686589e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996568 1.0001281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239785 0 0.46640666 water fraction, min, max = 0.046412087 2.568659e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996568 1.0001281 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148721e-08, Final residual = 2.5574796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576387e-09, Final residual = 2.0255206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.48 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.011232897 max: 0.59927588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012083, dtInletScale=2.7021598e+15 -> dtScale=1.0012083 deltaT = 10.332889 Time = 10462.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423865 0 0.46640667 water fraction, min, max = 0.046423429 2.5720421e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996547 1.0001052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237516 0 0.46640667 water fraction, min, max = 0.046434772 2.5754953e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996547 1.0001052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423865 0 0.46640667 water fraction, min, max = 0.046423429 2.5721838e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996547 1.0001052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237516 0 0.46640667 water fraction, min, max = 0.046434772 2.5756399e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99996547 1.0001052 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097708e-07, Final residual = 6.2599569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2556704e-09, Final residual = 3.3150092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238652 0 0.46640666 water fraction, min, max = 0.046423411 2.6880207e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996939 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237519 0 0.46640666 water fraction, min, max = 0.046434738 2.804957e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996939 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238652 0 0.46640666 water fraction, min, max = 0.046423411 2.6880163e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996939 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237519 0 0.46640666 water fraction, min, max = 0.046434738 2.8049525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996939 1.0000874 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947948e-07, Final residual = 2.7562069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564134e-09, Final residual = 2.5316012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.02 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.011244385 max: 0.59889886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018386, dtInletScale=2.7021598e+15 -> dtScale=1.0018386 deltaT = 10.351262 Time = 10473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236384 0 0.46640665 water fraction, min, max = 0.046446083 2.8049525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999688 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423525 0 0.46640665 water fraction, min, max = 0.046457431 2.8049525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999688 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236384 0 0.46640665 water fraction, min, max = 0.046446083 2.8049525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999688 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423525 0 0.46640665 water fraction, min, max = 0.046457431 2.8049525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999688 1.0000715 GAMGPCG: Solving for p_rgh, Initial residual = 2.9491546e-07, Final residual = 7.2628089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2571769e-09, Final residual = 3.9460169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236386 0 0.46640665 water fraction, min, max = 0.046446064 2.8074092e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235254 0 0.46640665 water fraction, min, max = 0.046457391 2.809816e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236386 0 0.46640665 water fraction, min, max = 0.046446064 2.8074091e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235254 0 0.46640665 water fraction, min, max = 0.046457391 2.8098159e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 5.5428101e-08, Final residual = 3.4918143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921314e-09, Final residual = 7.5732414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.55 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.011258442 max: 0.59867766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022088, dtInletScale=2.7021598e+15 -> dtScale=1.0022088 deltaT = 10.373662 Time = 10483.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423411 0 0.46640631 water fraction, min, max = 0.046468744 2.935964e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998023 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232974 0 0.46640631 water fraction, min, max = 0.046480098 3.0647539e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998023 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423411 0 0.46640631 water fraction, min, max = 0.046468744 2.9413018e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998023 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232974 0 0.46640631 water fraction, min, max = 0.046480098 3.0702014e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99998023 1.0000525 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414104e-07, Final residual = 4.9359205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9290808e-09, Final residual = 4.2025987e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234113 0 0.46640636 water fraction, min, max = 0.046468792 2.9397321e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232972 0 0.46640636 water fraction, min, max = 0.046480198 3.0669747e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234113 0 0.46640636 water fraction, min, max = 0.046468792 2.9397102e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232972 0 0.46640636 water fraction, min, max = 0.046480198 3.0669525e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585968e-08, Final residual = 1.4181013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182641e-09, Final residual = 4.4100805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.21 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.011351421 max: 0.60273515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99546211, dtInletScale=2.7021598e+15 -> dtScale=0.99546211 deltaT = 10.326339 Time = 10493.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231837 0 0.46640667 water fraction, min, max = 0.046491555 3.1955375e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230701 0 0.46640667 water fraction, min, max = 0.046502913 3.3267872e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231837 0 0.46640667 water fraction, min, max = 0.046491555 3.2009211e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230701 0 0.46640667 water fraction, min, max = 0.046502913 3.3322804e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307954e-07, Final residual = 5.9111339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061902e-09, Final residual = 2.3025502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231839 0 0.46640666 water fraction, min, max = 0.046491536 3.9846945e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230706 0 0.46640666 water fraction, min, max = 0.046502871 4.8837929e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231839 0 0.46640666 water fraction, min, max = 0.046491536 3.9846423e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230706 0 0.46640666 water fraction, min, max = 0.046502871 4.8837396e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236652e-08, Final residual = 2.0265574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267834e-09, Final residual = 1.1993453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.75 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.01129252 max: 0.59901126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016506, dtInletScale=2.7021598e+15 -> dtScale=1.0016506 deltaT = 10.343379 Time = 10504.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422957 0 0.46640667 water fraction, min, max = 0.046514226 5.4113642e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228434 0 0.46640667 water fraction, min, max = 0.046525583 5.949914e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422957 0 0.46640667 water fraction, min, max = 0.046514226 5.4334371e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228434 0 0.46640667 water fraction, min, max = 0.046525583 5.9724362e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409623e-07, Final residual = 6.4689182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4635712e-09, Final residual = 3.0650597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229572 0 0.46640666 water fraction, min, max = 0.046514207 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228438 0 0.46640666 water fraction, min, max = 0.046525543 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229572 0 0.46640666 water fraction, min, max = 0.046514207 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228438 0 0.46640666 water fraction, min, max = 0.046525543 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565412e-08, Final residual = 2.7319738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322369e-09, Final residual = 2.126353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.35 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.011303624 max: 0.59865552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022458, dtInletScale=2.7021598e+15 -> dtScale=1.0022458 deltaT = 10.366408 Time = 10514.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227302 0 0.46640666 water fraction, min, max = 0.046536904 4.8851345e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226166 0 0.46640666 water fraction, min, max = 0.046548268 4.8865583e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227302 0 0.46640666 water fraction, min, max = 0.046536904 4.8851929e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226166 0 0.46640666 water fraction, min, max = 0.046548268 4.8866179e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775473e-07, Final residual = 7.2145406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2084199e-09, Final residual = 3.8328835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227304 0 0.46640666 water fraction, min, max = 0.046536885 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422617 0 0.46640666 water fraction, min, max = 0.046548226 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227304 0 0.46640666 water fraction, min, max = 0.046536885 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422617 0 0.46640666 water fraction, min, max = 0.046548226 4.8837396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351288e-08, Final residual = 3.4471935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475062e-09, Final residual = 6.0585481e-09, No Iterations 14 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.06 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.011388161 max: 0.60229058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99619688, dtInletScale=2.7021598e+15 -> dtScale=0.99619688 deltaT = 10.32699 Time = 10524.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225028 0 0.46640605 water fraction, min, max = 0.046559592 4.8851885e-51 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999412 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223891 0 0.46640605 water fraction, min, max = 0.04657096 4.8866676e-51 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999412 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225028 0 0.46640605 water fraction, min, max = 0.046559592 4.8852496e-51 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999412 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223891 0 0.46640605 water fraction, min, max = 0.04657096 4.8867299e-51 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999412 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698462e-07, Final residual = 6.89183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856453e-09, Final residual = 2.2196892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225036 0 0.46640669 water fraction, min, max = 0.046559571 5.4766525e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999026 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223902 0 0.46640669 water fraction, min, max = 0.046570914 6.0573383e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999026 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225036 0 0.46640669 water fraction, min, max = 0.046559571 5.476417e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999026 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223902 0 0.46640669 water fraction, min, max = 0.046570914 6.0570985e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999026 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577948e-08, Final residual = 1.7171686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173664e-09, Final residual = 9.3632147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.61 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.011334978 max: 0.599145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001427, dtInletScale=2.7021598e+15 -> dtScale=1.001427 deltaT = 10.341409 Time = 10535.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222765 0 0.46640667 water fraction, min, max = 0.046582275 6.0570985e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221629 0 0.46640667 water fraction, min, max = 0.046593637 6.0570985e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222765 0 0.46640667 water fraction, min, max = 0.046582275 6.0570985e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221629 0 0.46640667 water fraction, min, max = 0.046593637 6.0570985e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137687e-07, Final residual = 6.7153625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7093367e-09, Final residual = 2.9438685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222767 0 0.46640666 water fraction, min, max = 0.046582253 6.0586757e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221634 0 0.46640666 water fraction, min, max = 0.046593592 6.060221e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222767 0 0.46640666 water fraction, min, max = 0.046582253 6.0586756e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221634 0 0.46640666 water fraction, min, max = 0.046593592 6.0602209e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994367e-08, Final residual = 2.7364412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367975e-09, Final residual = 1.8754547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.13 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.011340448 max: 0.59895327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017476, dtInletScale=2.7021598e+15 -> dtScale=1.0017476 deltaT = 10.359162 Time = 10545.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220498 0 0.46640666 water fraction, min, max = 0.046604951 6.0602209e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998189 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219361 0 0.46640666 water fraction, min, max = 0.046616313 6.0602209e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998189 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220498 0 0.46640666 water fraction, min, max = 0.046604951 6.0602209e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998189 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219361 0 0.46640666 water fraction, min, max = 0.046616313 6.0602209e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998189 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376266e-07, Final residual = 7.1651547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592549e-09, Final residual = 3.6476879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220499 0 0.46640666 water fraction, min, max = 0.046604932 6.0618681e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219365 0 0.46640666 water fraction, min, max = 0.046616273 6.063482e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220499 0 0.46640666 water fraction, min, max = 0.046604932 6.0618681e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219365 0 0.46640666 water fraction, min, max = 0.046616273 6.0634819e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 4.969479e-08, Final residual = 3.4447581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452274e-09, Final residual = 2.7942951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.75 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.011350445 max: 0.59907609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015422, dtInletScale=2.7021598e+15 -> dtScale=1.0015422 deltaT = 10.374995 Time = 10555.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218229 0 0.46640664 water fraction, min, max = 0.046627631 6.7167265e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999252 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217093 0 0.46640664 water fraction, min, max = 0.046638993 7.3834715e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999252 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218229 0 0.46640664 water fraction, min, max = 0.046627631 6.7440017e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999252 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217093 0 0.46640664 water fraction, min, max = 0.046638993 7.4113007e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999252 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 2.733565e-07, Final residual = 7.025532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205668e-09, Final residual = 4.0589757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218231 0 0.46640666 water fraction, min, max = 0.046627616 6.7443521e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998892 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217097 0 0.46640666 water fraction, min, max = 0.04663896 7.4114291e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998892 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218231 0 0.46640666 water fraction, min, max = 0.046627616 6.7443175e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998892 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217097 0 0.46640666 water fraction, min, max = 0.04663896 7.4113937e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998892 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.3598782e-08, Final residual = 3.7507507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511653e-09, Final residual = 2.8563431e-07, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.45 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.011377903 max: 0.59952534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007917, dtInletScale=2.7021598e+15 -> dtScale=1.0007917 deltaT = 10.38293 Time = 10566.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216112 0 0.46639505 water fraction, min, max = 0.046650333 8.0935894e-51 0.99900002 Phase-sum volume fraction, min, max = 1.0000015 0.99988403 1.0001204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214974 0 0.46639505 water fraction, min, max = 0.046661706 8.7872102e-51 0.99900002 Phase-sum volume fraction, min, max = 1.0000015 0.99988403 1.0001204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216112 0 0.46639505 water fraction, min, max = 0.046650333 8.1166719e-51 0.99900002 Phase-sum volume fraction, min, max = 1.0000015 0.99988403 1.0001204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214974 0 0.46639505 water fraction, min, max = 0.046661706 8.8107644e-51 0.99900002 Phase-sum volume fraction, min, max = 1.0000015 0.99988403 1.0001204 GAMGPCG: Solving for p_rgh, Initial residual = 5.3328726e-07, Final residual = 8.741465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321759e-09, Final residual = 1.2825294e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216063 0 0.46641181 water fraction, min, max = 0.046650387 7.4113937e-51 0.99900005 Phase-sum volume fraction, min, max = 1.0000011 0.99982919 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214919 0 0.46641181 water fraction, min, max = 0.046661825 7.4113937e-51 0.99900005 Phase-sum volume fraction, min, max = 1.0000011 0.99982919 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216063 0 0.46641181 water fraction, min, max = 0.046650387 7.4113937e-51 0.99900005 Phase-sum volume fraction, min, max = 1.0000011 0.99982919 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214919 0 0.46641181 water fraction, min, max = 0.046661825 7.4113937e-51 0.99900005 Phase-sum volume fraction, min, max = 1.0000011 0.99982919 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471991e-07, Final residual = 9.2788424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2810747e-09, Final residual = 5.000475e-09, No Iterations 8 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.22 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.011447054 max: 0.60358832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99405501, dtInletScale=2.7021598e+15 -> dtScale=0.99405501 deltaT = 10.321091 Time = 10576.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213677 0 0.46640648 water fraction, min, max = 0.046673187 7.4113939e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212542 0 0.46640648 water fraction, min, max = 0.046684543 7.4113941e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213677 0 0.46640648 water fraction, min, max = 0.046673187 7.411394e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212542 0 0.46640648 water fraction, min, max = 0.046684543 7.4113942e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124269e-07, Final residual = 3.3344695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325049e-09, Final residual = 1.3106179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213675 0 0.46640667 water fraction, min, max = 0.046673177 7.4132419e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212541 0 0.46640667 water fraction, min, max = 0.046684519 7.4150529e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213675 0 0.46640667 water fraction, min, max = 0.046673177 7.4132421e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212541 0 0.46640667 water fraction, min, max = 0.046684519 7.4150532e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146807e-08, Final residual = 1.1386173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387127e-09, Final residual = 6.0836812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.68 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.011375941 max: 0.59940264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009966, dtInletScale=2.7021598e+15 -> dtScale=1.0009966 deltaT = 10.33091 Time = 10586.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211406 0 0.46640667 water fraction, min, max = 0.046695872 7.601284e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421027 0 0.46640667 water fraction, min, max = 0.046707227 7.7913505e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211406 0 0.46640667 water fraction, min, max = 0.046695872 7.609033e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421027 0 0.46640667 water fraction, min, max = 0.046707227 7.7992564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852667e-07, Final residual = 3.4837551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817726e-09, Final residual = 1.5868838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211407 0 0.46640667 water fraction, min, max = 0.046695862 7.6091437e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210272 0 0.46640667 water fraction, min, max = 0.046707206 7.799319e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211407 0 0.46640667 water fraction, min, max = 0.046695862 7.6091412e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210272 0 0.46640667 water fraction, min, max = 0.046707206 7.7993164e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000292 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449156e-08, Final residual = 1.4196732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197866e-09, Final residual = 1.0072664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.13 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.011384224 max: 0.5994828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008627, dtInletScale=2.7021598e+15 -> dtScale=1.0008627 deltaT = 10.339436 Time = 10597.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209137 0 0.46640667 water fraction, min, max = 0.04671856 7.7993164e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208001 0 0.46640667 water fraction, min, max = 0.046729915 7.7993164e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209137 0 0.46640667 water fraction, min, max = 0.04671856 7.7993164e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208001 0 0.46640667 water fraction, min, max = 0.046729915 7.7993164e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 2.454723e-07, Final residual = 3.6973625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953156e-09, Final residual = 1.9050423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209138 0 0.46640667 water fraction, min, max = 0.046718551 7.7993167e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208003 0 0.46640667 water fraction, min, max = 0.046729895 7.7993169e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209138 0 0.46640667 water fraction, min, max = 0.046718551 7.7993167e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208003 0 0.46640667 water fraction, min, max = 0.046729895 7.7993169e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031436e-08, Final residual = 1.706942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070858e-09, Final residual = 1.5936893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.65 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.011391723 max: 0.599526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007906, dtInletScale=2.7021598e+15 -> dtScale=1.0007906 deltaT = 10.347318 Time = 10607.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206867 0 0.46640665 water fraction, min, max = 0.04674125 7.8013306e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205732 0 0.46640665 water fraction, min, max = 0.046752605 7.8033857e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206867 0 0.46640665 water fraction, min, max = 0.04674125 7.8014143e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205732 0 0.46640665 water fraction, min, max = 0.046752605 7.8034712e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306122e-07, Final residual = 4.0981598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958986e-09, Final residual = 2.2749867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206869 0 0.46640667 water fraction, min, max = 0.04674124 8.0112198e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205734 0 0.46640667 water fraction, min, max = 0.046752585 8.2188478e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206869 0 0.46640667 water fraction, min, max = 0.04674124 8.0112124e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205734 0 0.46640667 water fraction, min, max = 0.046752585 8.2188402e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118773e-08, Final residual = 2.0837608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839568e-09, Final residual = 8.8947445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.12 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.011396802 max: 0.59959943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006681, dtInletScale=2.7021598e+15 -> dtScale=1.0006681 deltaT = 10.353897 Time = 10617.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204585 0 0.46640608 water fraction, min, max = 0.046763939 9.0490181e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999743 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203449 0 0.46640608 water fraction, min, max = 0.046775294 9.8965433e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999743 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204585 0 0.46640608 water fraction, min, max = 0.046763939 9.0840683e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999743 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203449 0 0.46640608 water fraction, min, max = 0.046775294 9.932312e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99999743 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000837e-07, Final residual = 7.7273312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7230931e-09, Final residual = 3.3249283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204599 0 0.46640669 water fraction, min, max = 0.046763929 8.2188402e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203465 0 0.46640669 water fraction, min, max = 0.046775273 8.2188402e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204599 0 0.46640669 water fraction, min, max = 0.046763929 8.2188402e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203465 0 0.46640669 water fraction, min, max = 0.046775273 8.2188402e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563284e-08, Final residual = 2.7111539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.711468e-09, Final residual = 1.7253641e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.81 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.011428979 max: 0.60093673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844121, dtInletScale=2.7021598e+15 -> dtScale=0.99844121 deltaT = 10.337465 Time = 10628.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202318 0 0.46640677 water fraction, min, max = 0.046786629 8.2188404e-51 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999236 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201182 0 0.46640677 water fraction, min, max = 0.046797986 8.2188406e-51 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999236 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202318 0 0.46640677 water fraction, min, max = 0.046786629 8.2188404e-51 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999236 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201182 0 0.46640677 water fraction, min, max = 0.046797986 8.2188407e-51 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999236 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116038e-07, Final residual = 4.8161572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138031e-09, Final residual = 1.9761716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202331 0 0.46640668 water fraction, min, max = 0.04678662 8.2211206e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201196 0 0.46640668 water fraction, min, max = 0.046797967 8.2233534e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202331 0 0.46640668 water fraction, min, max = 0.04678662 8.2211188e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201196 0 0.46640668 water fraction, min, max = 0.046797967 8.2233517e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919171e-08, Final residual = 1.6732814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734847e-09, Final residual = 1.1354045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.32 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.011408432 max: 0.59963677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006057, dtInletScale=2.7021598e+15 -> dtScale=1.0006057 deltaT = 10.343375 Time = 10638.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420006 0 0.46640666 water fraction, min, max = 0.046809323 8.453181e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198925 0 0.46640666 water fraction, min, max = 0.046820679 8.6877308e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420006 0 0.46640666 water fraction, min, max = 0.046809323 8.4627171e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198925 0 0.46640666 water fraction, min, max = 0.046820679 8.6974595e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569348e-07, Final residual = 3.8277688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262636e-09, Final residual = 1.9459394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200061 0 0.46640666 water fraction, min, max = 0.046809316 8.4629903e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198926 0 0.46640666 water fraction, min, max = 0.046820665 8.6978082e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200061 0 0.46640666 water fraction, min, max = 0.046809316 8.4629873e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198926 0 0.46640666 water fraction, min, max = 0.046820665 8.6978051e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 3.0640285e-08, Final residual = 1.840475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840672e-09, Final residual = 1.462359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.78 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.01141255 max: 0.59965938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000568, dtInletScale=2.7021598e+15 -> dtScale=1.000568 deltaT = 10.348634 Time = 10648.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419779 0 0.46640666 water fraction, min, max = 0.046832021 8.938097e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196655 0 0.46640666 water fraction, min, max = 0.046843378 9.1833218e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419779 0 0.46640666 water fraction, min, max = 0.046832021 8.9480626e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196655 0 0.46640666 water fraction, min, max = 0.046843378 9.1934887e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.301667e-07, Final residual = 3.8801803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788879e-09, Final residual = 2.0971276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197791 0 0.46640666 water fraction, min, max = 0.046832017 8.9480602e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196656 0 0.46640666 water fraction, min, max = 0.046843368 9.193283e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197791 0 0.46640666 water fraction, min, max = 0.046832017 8.9480565e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196656 0 0.46640666 water fraction, min, max = 0.046843368 9.1932792e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 2.901166e-08, Final residual = 1.8823682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825152e-09, Final residual = 2.2453443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.24 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.011420133 max: 0.59969891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005021, dtInletScale=2.7021598e+15 -> dtScale=1.0005021 deltaT = 10.353241 Time = 10659.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195519 0 0.4664066 water fraction, min, max = 0.046854725 9.1932792e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194383 0 0.4664066 water fraction, min, max = 0.046866084 9.1932792e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195519 0 0.4664066 water fraction, min, max = 0.046854725 9.1932792e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194383 0 0.4664066 water fraction, min, max = 0.046866084 9.1932792e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165026e-07, Final residual = 4.0182262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171528e-09, Final residual = 2.1081156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419552 0 0.46640666 water fraction, min, max = 0.046854722 9.1932795e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194385 0 0.46640666 water fraction, min, max = 0.046866077 9.1932797e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419552 0 0.46640666 water fraction, min, max = 0.046854722 9.1932795e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194385 0 0.46640666 water fraction, min, max = 0.046866077 9.1932797e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.765694e-08, Final residual = 1.9269984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271407e-09, Final residual = 4.9633382e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.91 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.011451768 max: 0.60111409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99814662, dtInletScale=2.7021598e+15 -> dtScale=0.99814662 deltaT = 10.333526 Time = 10669.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193277 0 0.46641085 water fraction, min, max = 0.046877433 9.1984382e-51 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997313 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192141 0 0.46641085 water fraction, min, max = 0.046888789 9.203699e-51 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997313 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193277 0 0.46641085 water fraction, min, max = 0.046877433 9.198645e-51 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997313 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192141 0 0.46641085 water fraction, min, max = 0.046888789 9.2039098e-51 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997313 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416311e-07, Final residual = 4.838797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8368295e-09, Final residual = 9.6056121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193234 0 0.46640622 water fraction, min, max = 0.046877428 9.1932797e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99998406 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192099 0 0.46640622 water fraction, min, max = 0.046888781 9.1932797e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99998406 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193234 0 0.46640622 water fraction, min, max = 0.046877428 9.1932797e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99998406 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192099 0 0.46640622 water fraction, min, max = 0.046888781 9.1932797e-51 0.99900001 Phase-sum volume fraction, min, max = 0.99999984 0.99998406 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538876e-08, Final residual = 5.3588493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3592563e-09, Final residual = 1.6508313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.4 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.01143492 max: 0.59973734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=2.7021598e+15 -> dtScale=1.000438 deltaT = 10.337463 Time = 10680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190978 0 0.4664067 water fraction, min, max = 0.04690014 9.19328e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189842 0 0.4664067 water fraction, min, max = 0.0469115 9.1932803e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190978 0 0.4664067 water fraction, min, max = 0.04690014 9.1932801e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189842 0 0.4664067 water fraction, min, max = 0.0469115 9.1932804e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062271e-07, Final residual = 2.7325604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322408e-09, Final residual = 1.100607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190978 0 0.46640666 water fraction, min, max = 0.046900142 9.19328e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189842 0 0.46640666 water fraction, min, max = 0.046911503 9.1932804e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190978 0 0.46640666 water fraction, min, max = 0.046900142 9.19328e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189842 0 0.46640666 water fraction, min, max = 0.046911503 9.1932804e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 2.284612e-08, Final residual = 8.646529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.646803e-10, Final residual = 6.0236676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.87 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.011446719 max: 0.60002437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995938, dtInletScale=2.7021598e+15 -> dtScale=0.99995938 deltaT = 10.336807 Time = 10690.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188706 0 0.46640667 water fraction, min, max = 0.046922863 9.1932807e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418757 0 0.46640667 water fraction, min, max = 0.046934224 9.193281e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188706 0 0.46640667 water fraction, min, max = 0.046922863 9.1932807e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418757 0 0.46640667 water fraction, min, max = 0.046934224 9.193281e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288089e-07, Final residual = 2.2278491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276586e-09, Final residual = 8.7747823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188706 0 0.46640667 water fraction, min, max = 0.046922866 9.1991269e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418757 0 0.46640667 water fraction, min, max = 0.046934229 9.2048563e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188706 0 0.46640667 water fraction, min, max = 0.046922866 9.199127e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418757 0 0.46640667 water fraction, min, max = 0.046934229 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129572e-08, Final residual = 6.7016386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018545e-10, Final residual = 5.1939799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.41 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.011453258 max: 0.60012014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997998, dtInletScale=2.7021598e+15 -> dtScale=0.9997998 deltaT = 10.334182 Time = 10700.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186434 0 0.46640667 water fraction, min, max = 0.04694559 1.0358009e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185298 0 0.46640667 water fraction, min, max = 0.046956951 1.1534745e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186434 0 0.46640667 water fraction, min, max = 0.04694559 1.0405651e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185298 0 0.46640667 water fraction, min, max = 0.046956951 1.1583346e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653535e-07, Final residual = 2.0522494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520645e-09, Final residual = 8.0699355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186434 0 0.46640667 water fraction, min, max = 0.046945593 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185297 0 0.46640667 water fraction, min, max = 0.046956956 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186434 0 0.46640667 water fraction, min, max = 0.046945593 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185297 0 0.46640667 water fraction, min, max = 0.046956956 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769199e-08, Final residual = 5.6363302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.636564e-10, Final residual = 3.9974121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.93 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.011457298 max: 0.60010146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983093, dtInletScale=2.7021598e+15 -> dtScale=0.99983093 deltaT = 10.332214 Time = 10711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184161 0 0.46640667 water fraction, min, max = 0.046968318 9.210947e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183025 0 0.46640667 water fraction, min, max = 0.04697968 9.217162e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184161 0 0.46640667 water fraction, min, max = 0.046968318 9.2111984e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183025 0 0.46640667 water fraction, min, max = 0.04697968 9.2174185e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874002e-07, Final residual = 1.9969597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967884e-09, Final residual = 6.7196572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184161 0 0.46640667 water fraction, min, max = 0.04696832 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183025 0 0.46640667 water fraction, min, max = 0.046979685 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184161 0 0.46640667 water fraction, min, max = 0.04696832 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183025 0 0.46640667 water fraction, min, max = 0.046979685 9.2048564e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421249e-08, Final residual = 4.619068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190947e-10, Final residual = 2.6442093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.49 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.011463805 max: 0.60009579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984037, dtInletScale=2.7021598e+15 -> dtScale=0.99984037 deltaT = 10.330246 Time = 10721.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181888 0 0.46640667 water fraction, min, max = 0.046991047 9.2080296e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180752 0 0.46640667 water fraction, min, max = 0.04700241 9.2112676e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181888 0 0.46640667 water fraction, min, max = 0.046991047 9.2081606e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180752 0 0.46640667 water fraction, min, max = 0.04700241 9.2114012e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108203e-07, Final residual = 2.1887388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885636e-09, Final residual = 6.6287062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181888 0 0.46640667 water fraction, min, max = 0.04699105 9.5368874e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180752 0 0.46640667 water fraction, min, max = 0.047002415 9.8622802e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181888 0 0.46640667 water fraction, min, max = 0.04699105 9.5368926e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180752 0 0.46640667 water fraction, min, max = 0.047002415 9.8622855e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849687e-08, Final residual = 4.6577221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578342e-10, Final residual = 3.3472351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.98 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.011470286 max: 0.6000913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984785, dtInletScale=2.7021598e+15 -> dtScale=0.99984785 deltaT = 10.32828 Time = 10731.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179615 0 0.46640667 water fraction, min, max = 0.047013779 9.8622855e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178479 0 0.46640667 water fraction, min, max = 0.047025143 9.8622855e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179615 0 0.46640667 water fraction, min, max = 0.047013779 9.8622855e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178479 0 0.46640667 water fraction, min, max = 0.047025143 9.8622855e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450195e-07, Final residual = 2.4886136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884439e-09, Final residual = 8.1165405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179615 0 0.46640667 water fraction, min, max = 0.047013782 9.8657308e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178478 0 0.46640667 water fraction, min, max = 0.047025148 9.8691073e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179615 0 0.46640667 water fraction, min, max = 0.047013782 9.8657309e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178478 0 0.46640667 water fraction, min, max = 0.047025148 9.8691074e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033797e-08, Final residual = 5.4030313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031638e-10, Final residual = 7.0222222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.46 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.011476893 max: 0.60007177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998804, dtInletScale=2.7021598e+15 -> dtScale=0.9998804 deltaT = 10.326969 Time = 10742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177342 0 0.46640667 water fraction, min, max = 0.047036514 1.0214763e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176205 0 0.46640667 water fraction, min, max = 0.047047879 1.056747e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177342 0 0.46640667 water fraction, min, max = 0.047036514 1.0229007e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176205 0 0.46640667 water fraction, min, max = 0.047047879 1.0581999e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954218e-07, Final residual = 2.9945624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942434e-09, Final residual = 1.0356589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177342 0 0.46640667 water fraction, min, max = 0.047036515 9.8691074e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176205 0 0.46640667 water fraction, min, max = 0.047047882 9.8691074e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177342 0 0.46640667 water fraction, min, max = 0.047036515 9.8691074e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176205 0 0.46640667 water fraction, min, max = 0.047047882 9.8691074e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 1.934073e-08, Final residual = 6.1024272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027435e-10, Final residual = 3.7460083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.91 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.011481577 max: 0.59997892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 10.326969 Time = 10752.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175068 0 0.46640667 water fraction, min, max = 0.047059248 9.8726972e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.46640667 water fraction, min, max = 0.047070616 9.8763603e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175068 0 0.46640667 water fraction, min, max = 0.047059248 9.8728451e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.46640667 water fraction, min, max = 0.047070616 9.876511e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079126e-07, Final residual = 3.4135325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131326e-09, Final residual = 1.0845787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175068 0 0.46640667 water fraction, min, max = 0.047059249 1.0244312e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.46640667 water fraction, min, max = 0.047070617 1.0612029e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175068 0 0.46640667 water fraction, min, max = 0.047059249 1.0244316e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.46640667 water fraction, min, max = 0.047070617 1.0612033e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543979e-08, Final residual = 7.0963114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0964209e-10, Final residual = 4.3892578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.43 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.011488108 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 10.32828 Time = 10762.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172795 0 0.46640667 water fraction, min, max = 0.047081985 1.0987458e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171658 0 0.46640667 water fraction, min, max = 0.047093354 1.1370531e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172795 0 0.46640667 water fraction, min, max = 0.047081985 1.1002907e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171658 0 0.46640667 water fraction, min, max = 0.047093354 1.1386289e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829843e-07, Final residual = 4.019326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187171e-09, Final residual = 1.3105303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172795 0 0.46640667 water fraction, min, max = 0.047081985 1.1003144e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171658 0 0.46640667 water fraction, min, max = 0.047093353 1.1386453e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172795 0 0.46640667 water fraction, min, max = 0.047081985 1.1003147e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171658 0 0.46640667 water fraction, min, max = 0.047093353 1.1386457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146973e-08, Final residual = 7.4115524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4117276e-10, Final residual = 3.9215213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.9 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.011495045 max: 0.59988656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 10.329591 Time = 10772.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170521 0 0.46640667 water fraction, min, max = 0.047104721 1.1386457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169384 0 0.46640667 water fraction, min, max = 0.047116091 1.1386457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170521 0 0.46640667 water fraction, min, max = 0.047104721 1.1386457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169384 0 0.46640667 water fraction, min, max = 0.047116091 1.1386457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071874e-07, Final residual = 4.7932962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7924629e-09, Final residual = 1.3442164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170521 0 0.46640666 water fraction, min, max = 0.047104721 1.1394581e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169384 0 0.46640666 water fraction, min, max = 0.047116088 1.1402543e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170521 0 0.46640666 water fraction, min, max = 0.047104721 -2.2506462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169384 0 0.46640666 water fraction, min, max = 0.047116088 1.1402543e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264209e-08, Final residual = 7.351909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3521442e-10, Final residual = 3.4018416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.36 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.011500379 max: 0.59979994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=2.7021598e+15 -> dtScale=1.0003336 deltaT = 10.332872 Time = 10783.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168247 0 0.46640667 water fraction, min, max = 0.047127458 1.1810877e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416711 0 0.46640667 water fraction, min, max = 0.04713883 1.2227519e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168247 0 0.46640667 water fraction, min, max = 0.047127458 1.182766e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416711 0 0.46640667 water fraction, min, max = 0.04713883 1.2244638e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810172e-07, Final residual = 6.2515909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2502492e-09, Final residual = 1.45309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168248 0 0.46640666 water fraction, min, max = 0.047127456 1.1827968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167111 0 0.46640666 water fraction, min, max = 0.047138823 1.2244915e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168248 0 0.46640666 water fraction, min, max = 0.047127456 -5.9982298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167111 0 0.46640666 water fraction, min, max = 0.047138823 -5.6438776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588807e-08, Final residual = 6.9358412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358696e-10, Final residual = 1.8669667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.82 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.011507747 max: 0.59974063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004325, dtInletScale=2.7021598e+15 -> dtScale=1.0004325 deltaT = 10.336811 Time = 10793.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165974 0 0.46640667 water fraction, min, max = 0.047150194 1.2244916e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164836 0 0.46640667 water fraction, min, max = 0.047161566 1.2244916e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165974 0 0.46640667 water fraction, min, max = 0.047150194 1.2244916e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164836 0 0.46640667 water fraction, min, max = 0.047161566 1.2244916e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791363e-07, Final residual = 8.3529732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3506982e-09, Final residual = 1.7704091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165974 0 0.46640666 water fraction, min, max = 0.04715019 1.2244917e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164838 0 0.46640666 water fraction, min, max = 0.047161554 1.2244917e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165974 0 0.46640666 water fraction, min, max = 0.04715019 -5.7319096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164838 0 0.46640666 water fraction, min, max = 0.047161554 -5.3429405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683592e-08, Final residual = 1.047976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479803e-09, Final residual = 3.6173495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.33 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.011515228 max: 0.59957408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007104, dtInletScale=2.7021598e+15 -> dtScale=1.0007104 deltaT = 10.344041 Time = 10804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141637 0 0.46640667 water fraction, min, max = 0.047172926 1.2253749e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162563 0 0.46640667 water fraction, min, max = 0.0471843 1.2262761e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141637 0 0.46640667 water fraction, min, max = 0.047172926 1.2254112e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162563 0 0.46640667 water fraction, min, max = 0.0471843 1.2263131e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520459e-07, Final residual = 2.3409022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393794e-09, Final residual = 1.1375017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163701 0 0.46640667 water fraction, min, max = 0.047172914 1.2244917e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162565 0 0.46640667 water fraction, min, max = 0.047184276 1.2244917e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163701 0 0.46640667 water fraction, min, max = 0.047172914 -4.9249475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162565 0 0.46640667 water fraction, min, max = 0.047184276 1.2244917e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 2.735428e-08, Final residual = 1.7165407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166235e-09, Final residual = 8.9521825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.84 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.011526355 max: 0.59933416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001111, dtInletScale=2.7021598e+15 -> dtScale=1.001111 deltaT = 10.355236 Time = 10814.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161428 0 0.46640667 water fraction, min, max = 0.047195652 1.2244918e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416029 0 0.46640667 water fraction, min, max = 0.047207028 1.2244918e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161428 0 0.46640667 water fraction, min, max = 0.047195652 1.2244918e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416029 0 0.46640667 water fraction, min, max = 0.047207028 1.2244918e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179232e-07, Final residual = 3.0889325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867558e-09, Final residual = 1.6700493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161429 0 0.46640667 water fraction, min, max = 0.04719564 1.2249716e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160293 0 0.46640667 water fraction, min, max = 0.047207003 1.225442e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161429 0 0.46640667 water fraction, min, max = 0.04719564 1.2249716e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160293 0 0.46640667 water fraction, min, max = 0.047207003 1.225442e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239399e-08, Final residual = 2.3300533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302348e-09, Final residual = 1.3667153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.32 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.011543023 max: 0.59929834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011708, dtInletScale=2.7021598e+15 -> dtScale=1.0011708 deltaT = 10.367117 Time = 10824.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159155 0 0.46640667 water fraction, min, max = 0.04721838 1.2742079e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158017 0 0.46640667 water fraction, min, max = 0.04722976 1.3239643e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159155 0 0.46640667 water fraction, min, max = 0.04721838 1.2762087e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158017 0 0.46640667 water fraction, min, max = 0.04722976 1.326005e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.795775e-07, Final residual = 3.7174787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.714647e-09, Final residual = 2.2339691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159156 0 0.46640666 water fraction, min, max = 0.047218367 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415802 0 0.46640666 water fraction, min, max = 0.047229731 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159156 0 0.46640666 water fraction, min, max = 0.047218367 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415802 0 0.46640666 water fraction, min, max = 0.047229731 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450327e-08, Final residual = 2.9416027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418225e-09, Final residual = 1.9026974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.8 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.01155971 max: 0.59923998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012683, dtInletScale=2.7021598e+15 -> dtScale=1.0012683 deltaT = 10.379688 Time = 10835.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156882 0 0.46640666 water fraction, min, max = 0.047241111 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999756 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155743 0 0.46640666 water fraction, min, max = 0.047252492 1.2254421e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999756 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156882 0 0.46640666 water fraction, min, max = 0.047241111 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999756 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155743 0 0.46640666 water fraction, min, max = 0.047252492 1.2254421e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999756 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337538e-07, Final residual = 4.1922311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888744e-09, Final residual = 2.8275935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156883 0 0.46640666 water fraction, min, max = 0.047241097 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155746 0 0.46640666 water fraction, min, max = 0.047252462 1.2254421e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156883 0 0.46640666 water fraction, min, max = 0.047241097 1.225442e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155746 0 0.46640666 water fraction, min, max = 0.047252462 1.2254421e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172164e-08, Final residual = 3.3881402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3883742e-09, Final residual = 2.4816253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.33 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.011575943 max: 0.59920072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013339, dtInletScale=2.7021598e+15 -> dtScale=1.0013339 deltaT = 10.392954 Time = 10845.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154608 0 0.46640666 water fraction, min, max = 0.047263844 1.2254422e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415347 0 0.46640666 water fraction, min, max = 0.047275228 1.2254422e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154608 0 0.46640666 water fraction, min, max = 0.047263844 1.2254422e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415347 0 0.46640666 water fraction, min, max = 0.047275228 1.2254422e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179329e-07, Final residual = 4.6290311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.625122e-09, Final residual = 3.5636133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154609 0 0.46640664 water fraction, min, max = 0.047263829 1.2259868e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153472 0 0.46640664 water fraction, min, max = 0.047275196 1.2265206e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154609 0 0.46640664 water fraction, min, max = 0.047263829 1.2259868e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153472 0 0.46640664 water fraction, min, max = 0.047275196 1.2265206e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683815e-08, Final residual = 3.8242833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245206e-09, Final residual = 3.8673491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.81 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.011593627 max: 0.59920272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013306, dtInletScale=2.7021598e+15 -> dtScale=1.0013306 deltaT = 10.406255 Time = 10855.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152333 0 0.46640658 water fraction, min, max = 0.04728658 1.2265206e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151194 0 0.46640658 water fraction, min, max = 0.047297965 1.2265206e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152333 0 0.46640658 water fraction, min, max = 0.04728658 1.2265206e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151194 0 0.46640658 water fraction, min, max = 0.047297965 1.2265206e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350477e-07, Final residual = 5.4494262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4442727e-09, Final residual = 4.8282653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152334 0 0.46640659 water fraction, min, max = 0.047286563 1.2270888e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151198 0 0.46640659 water fraction, min, max = 0.047297929 1.2276457e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152334 0 0.46640659 water fraction, min, max = 0.047286563 1.2270888e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151198 0 0.46640659 water fraction, min, max = 0.047297929 1.2276457e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054186e-08, Final residual = 4.6337811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341708e-09, Final residual = 7.4213903e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.51 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.0116739 max: 0.60223267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99629269, dtInletScale=2.7021598e+15 -> dtScale=0.99629269 deltaT = 10.367112 Time = 10866.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150087 0 0.4664077 water fraction, min, max = 0.047309318 1.2276457e-50 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99997936 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148948 0 0.4664077 water fraction, min, max = 0.047320709 1.2276457e-50 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99997936 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150087 0 0.4664077 water fraction, min, max = 0.047309318 1.2276457e-50 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99997936 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148948 0 0.4664077 water fraction, min, max = 0.047320709 1.2276457e-50 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99997936 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430498e-07, Final residual = 9.4964813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4866511e-09, Final residual = 3.6948261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150065 0 0.4664066 water fraction, min, max = 0.0473093 1.2276457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148928 0 0.4664066 water fraction, min, max = 0.047320671 1.2276458e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150065 0 0.4664066 water fraction, min, max = 0.0473093 1.2276457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148928 0 0.4664066 water fraction, min, max = 0.047320671 1.2276458e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347359e-08, Final residual = 3.9135936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139121e-09, Final residual = 2.1079974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.02 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.011627978 max: 0.59935528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010757, dtInletScale=2.7021598e+15 -> dtScale=1.0010757 deltaT = 10.377699 Time = 10876.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147788 0 0.46640667 water fraction, min, max = 0.047332055 1.228236e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414665 0 0.46640667 water fraction, min, max = 0.047343441 1.2288382e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147788 0 0.46640667 water fraction, min, max = 0.047332055 1.2282601e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414665 0 0.46640667 water fraction, min, max = 0.047343441 1.2288628e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102841e-07, Final residual = 3.9700978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659596e-09, Final residual = 2.6722863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147789 0 0.46640665 water fraction, min, max = 0.047332036 1.2904792e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146653 0 0.46640665 water fraction, min, max = 0.047343402 1.3520674e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147789 0 0.46640665 water fraction, min, max = 0.047332036 1.2904794e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146653 0 0.46640665 water fraction, min, max = 0.047343402 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078101e-08, Final residual = 3.407323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075961e-09, Final residual = 2.3439367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.49 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.011637604 max: 0.59898195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016996, dtInletScale=2.7021598e+15 -> dtScale=1.0016996 deltaT = 10.394949 Time = 10887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145514 0 0.46640666 water fraction, min, max = 0.047354788 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144375 0 0.46640666 water fraction, min, max = 0.047366176 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145514 0 0.46640666 water fraction, min, max = 0.047354788 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144375 0 0.46640666 water fraction, min, max = 0.047366176 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516841e-07, Final residual = 4.8102451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8051416e-09, Final residual = 3.6927121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145515 0 0.46640663 water fraction, min, max = 0.047354769 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144378 0 0.46640663 water fraction, min, max = 0.047366136 1.3520678e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145515 0 0.46640663 water fraction, min, max = 0.047354769 1.3520677e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144378 0 0.46640663 water fraction, min, max = 0.047366136 1.3520678e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505748e-08, Final residual = 4.014447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0147743e-09, Final residual = 3.3332498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.98 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.011653349 max: 0.59900089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001668, dtInletScale=2.7021598e+15 -> dtScale=1.001668 deltaT = 10.412259 Time = 10897.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143239 0 0.46640664 water fraction, min, max = 0.047377524 1.353353e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141421 0 0.46640664 water fraction, min, max = 0.047388914 1.3546642e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143239 0 0.46640664 water fraction, min, max = 0.047377524 1.3534056e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141421 0 0.46640664 water fraction, min, max = 0.047388914 1.3547178e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052922e-07, Final residual = 5.6731133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666529e-09, Final residual = 7.4963358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143236 0 0.46640638 water fraction, min, max = 0.047377502 1.3520678e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999382 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142099 0 0.46640638 water fraction, min, max = 0.047388869 1.3520678e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999382 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143236 0 0.46640638 water fraction, min, max = 0.047377502 1.3520678e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999382 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142099 0 0.46640638 water fraction, min, max = 0.047388869 1.3520678e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999382 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 4.662371e-08, Final residual = 6.1107519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1114071e-09, Final residual = 5.8824514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.47 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.011667792 max: 0.59915738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014063, dtInletScale=2.7021598e+15 -> dtScale=1.0014063 deltaT = 10.426282 Time = 10907.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140972 0 0.46640689 water fraction, min, max = 0.047400256 1.3534088e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999055 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139833 0 0.46640689 water fraction, min, max = 0.047411643 1.3547767e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999055 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140972 0 0.46640689 water fraction, min, max = 0.047400256 1.3534632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999055 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139833 0 0.46640689 water fraction, min, max = 0.047411643 1.3548322e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999055 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854582e-07, Final residual = 6.2920466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2841018e-09, Final residual = 3.4311557e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140723 0 0.46640018 water fraction, min, max = 0.047400283 1.4249987e-50 0.99900002 Phase-sum volume fraction, min, max = 0.99999758 0.9998139 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139581 0 0.46640018 water fraction, min, max = 0.047411703 1.4969838e-50 0.99900002 Phase-sum volume fraction, min, max = 0.99999758 0.9998139 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140723 0 0.46640018 water fraction, min, max = 0.047400283 1.4259759e-50 0.99900002 Phase-sum volume fraction, min, max = 0.99999758 0.9998139 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139581 0 0.46640018 water fraction, min, max = 0.047411702 1.4979687e-50 0.99900002 Phase-sum volume fraction, min, max = 0.99999758 0.9998139 1.0001119 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449575e-07, Final residual = 8.3849596e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.36387e-09, Final residual = 4.2168689e-09, No Iterations 11 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.42 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.011779292 max: 0.60399164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99339123, dtInletScale=2.7021598e+15 -> dtScale=0.99339123 deltaT = 10.357195 Time = 10918.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138683 0 0.46640684 water fraction, min, max = 0.047423097 2.0050064e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137544 0 0.46640684 water fraction, min, max = 0.047434488 2.5221921e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138683 0 0.46640684 water fraction, min, max = 0.047423097 2.0255036e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137544 0 0.46640684 water fraction, min, max = 0.047434488 2.5430954e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167139e-07, Final residual = 3.3429139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387659e-09, Final residual = 1.7357289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138685 0 0.46640667 water fraction, min, max = 0.047423075 1.5717736e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137549 0 0.46640667 water fraction, min, max = 0.047434441 1.6441291e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138685 0 0.46640667 water fraction, min, max = 0.047423075 1.5717695e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137549 0 0.46640667 water fraction, min, max = 0.047434441 1.6441252e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.028913e-08, Final residual = 2.3779606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781887e-09, Final residual = 1.3245627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.08 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.011692642 max: 0.5990499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001586, dtInletScale=2.7021598e+15 -> dtScale=1.001586 deltaT = 10.373058 Time = 10928.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413641 0 0.46640667 water fraction, min, max = 0.047445827 1.7184209e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135271 0 0.46640667 water fraction, min, max = 0.047457214 1.7942031e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413641 0 0.46640667 water fraction, min, max = 0.047445827 1.7214237e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135271 0 0.46640667 water fraction, min, max = 0.047457214 1.7972656e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832863e-07, Final residual = 4.4118003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062824e-09, Final residual = 2.6693035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136412 0 0.46640666 water fraction, min, max = 0.047445804 1.6441252e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135276 0 0.46640666 water fraction, min, max = 0.047457166 1.6441252e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136412 0 0.46640666 water fraction, min, max = 0.047445804 1.6441252e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135276 0 0.46640666 water fraction, min, max = 0.047457166 1.6441252e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 4.181573e-08, Final residual = 3.3613569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3616759e-09, Final residual = 2.2439379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.66 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.011702304 max: 0.59883269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019493, dtInletScale=2.7021598e+15 -> dtScale=1.0019493 deltaT = 10.392956 Time = 10939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134137 0 0.46640666 water fraction, min, max = 0.047468553 1.64489e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132998 0 0.46640666 water fraction, min, max = 0.047479941 1.6456701e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134137 0 0.46640666 water fraction, min, max = 0.047468553 1.6449209e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132998 0 0.46640666 water fraction, min, max = 0.047479941 1.6457016e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 2.692991e-07, Final residual = 5.5202209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5130739e-09, Final residual = 3.7596925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134139 0 0.46640664 water fraction, min, max = 0.047468529 1.7253968e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999198 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133003 0 0.46640664 water fraction, min, max = 0.047479891 1.8050727e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999198 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134139 0 0.46640664 water fraction, min, max = 0.047468529 1.7253931e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999198 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133003 0 0.46640664 water fraction, min, max = 0.047479891 1.8050689e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999198 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 4.3699232e-08, Final residual = 4.5339657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344318e-09, Final residual = 3.2430532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.17 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.011713448 max: 0.59879875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020061, dtInletScale=2.7021598e+15 -> dtScale=1.0020061 deltaT = 10.413599 Time = 10949.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131865 0 0.46640666 water fraction, min, max = 0.047491278 1.8867886e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130726 0 0.46640666 water fraction, min, max = 0.047502667 1.9701441e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131865 0 0.46640666 water fraction, min, max = 0.047491278 1.8900927e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130726 0 0.46640666 water fraction, min, max = 0.047502667 1.9735139e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257394e-07, Final residual = 6.4821194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736967e-09, Final residual = 5.5008852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131865 0 0.46640656 water fraction, min, max = 0.047491253 1.8050689e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999306 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130729 0 0.46640656 water fraction, min, max = 0.047502616 1.8050689e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999306 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131865 0 0.46640656 water fraction, min, max = 0.047491253 1.8050689e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999306 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130729 0 0.46640656 water fraction, min, max = 0.047502616 1.8050689e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999306 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240419e-08, Final residual = 6.0064282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071521e-09, Final residual = 4.3799271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.63 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.011724112 max: 0.59882299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019655, dtInletScale=2.7021598e+15 -> dtScale=1.0019655 deltaT = 10.433656 Time = 10959.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129592 0 0.46640665 water fraction, min, max = 0.047514003 1.805069e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128453 0 0.46640665 water fraction, min, max = 0.047525393 1.8050691e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129592 0 0.46640665 water fraction, min, max = 0.047514003 1.805069e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128453 0 0.46640665 water fraction, min, max = 0.047525393 1.8050691e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998756 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857202e-07, Final residual = 7.1631825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544723e-09, Final residual = 2.9075205e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412965 0 0.46641218 water fraction, min, max = 0.047514027 1.8059356e-50 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.99989303 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128509 0 0.46641218 water fraction, min, max = 0.047525435 1.8067831e-50 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.99989303 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412965 0 0.46641218 water fraction, min, max = 0.047514027 1.8059312e-50 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.99989303 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128509 0 0.46641218 water fraction, min, max = 0.047525435 1.8067788e-50 0.99900005 Phase-sum volume fraction, min, max = 1.0000006 0.99989303 1.0001838 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828218e-07, Final residual = 7.6581773e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963842e-09, Final residual = 5.7536012e-09, No Iterations 13 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.62 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.011853467 max: 0.60524063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99134124, dtInletScale=2.7021598e+15 -> dtScale=0.99134124 deltaT = 10.342681 Time = 10970.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127312 0 0.46640667 water fraction, min, max = 0.047536813 1.8067788e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998629 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126173 0 0.46640667 water fraction, min, max = 0.047548197 1.8067788e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998629 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127312 0 0.46640667 water fraction, min, max = 0.047536813 1.8067788e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998629 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126173 0 0.46640667 water fraction, min, max = 0.047548197 1.8067788e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998629 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988207e-07, Final residual = 2.8961688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929769e-09, Final residual = 1.1993488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127314 0 0.46640666 water fraction, min, max = 0.047536793 1.8076692e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126177 0 0.46640666 water fraction, min, max = 0.047548155 1.808542e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127314 0 0.46640666 water fraction, min, max = 0.047536793 1.8076692e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126177 0 0.46640666 water fraction, min, max = 0.047548155 1.808542e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520078e-08, Final residual = 2.3606532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608866e-09, Final residual = 9.5400317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.17 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.011741419 max: 0.59923841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012709, dtInletScale=2.7021598e+15 -> dtScale=1.0012709 deltaT = 10.355204 Time = 10980.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125039 0 0.46640667 water fraction, min, max = 0.047559534 2.1603177e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123901 0 0.46640667 water fraction, min, max = 0.047570914 2.519192e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125039 0 0.46640667 water fraction, min, max = 0.047559534 2.1746562e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123901 0 0.46640667 water fraction, min, max = 0.047570914 2.5338155e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582587e-07, Final residual = 3.0925219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895034e-09, Final residual = 1.7029099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125041 0 0.46640666 water fraction, min, max = 0.047559517 1.808542e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123905 0 0.46640666 water fraction, min, max = 0.047570879 1.808542e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125041 0 0.46640666 water fraction, min, max = 0.047559517 1.808542e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123905 0 0.46640666 water fraction, min, max = 0.047570879 1.808542e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681536e-07, Final residual = 2.6252068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254571e-09, Final residual = 1.4191614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.64 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.01174938 max: 0.59917101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013836, dtInletScale=2.7021598e+15 -> dtScale=1.0013836 deltaT = 10.369081 Time = 10990.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122767 0 0.46640667 water fraction, min, max = 0.047582258 1.8094718e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994525 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121629 0 0.46640667 water fraction, min, max = 0.047593638 1.8104204e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994525 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122767 0 0.46640667 water fraction, min, max = 0.047582258 1.8095097e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994525 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121629 0 0.46640667 water fraction, min, max = 0.047593638 1.810459e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994525 1.0000482 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367383e-07, Final residual = 3.5149689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118213e-09, Final residual = 2.238904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122768 0 0.46640665 water fraction, min, max = 0.047582243 1.9064794e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121632 0 0.46640665 water fraction, min, max = 0.047593606 2.00248e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122768 0 0.46640665 water fraction, min, max = 0.047582243 1.9064765e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121632 0 0.46640665 water fraction, min, max = 0.047593606 2.002477e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593059e-08, Final residual = 2.9523859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526556e-09, Final residual = 1.9322333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.12 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.011760059 max: 0.59927447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012107, dtInletScale=2.7021598e+15 -> dtScale=1.0012107 deltaT = 10.381006 Time = 11001.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120494 0 0.46640666 water fraction, min, max = 0.047604985 2.002477e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119356 0 0.46640666 water fraction, min, max = 0.047616366 2.002477e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120494 0 0.46640666 water fraction, min, max = 0.047604985 2.002477e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119356 0 0.46640666 water fraction, min, max = 0.047616366 2.002477e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380524e-07, Final residual = 3.8792051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8761119e-09, Final residual = 2.7760806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120495 0 0.46640664 water fraction, min, max = 0.047604972 2.0024772e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119359 0 0.46640664 water fraction, min, max = 0.047616338 2.0024773e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120495 0 0.46640664 water fraction, min, max = 0.047604972 2.0024772e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119359 0 0.46640664 water fraction, min, max = 0.047616338 2.0024773e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.959579e-08, Final residual = 3.4749285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752327e-09, Final residual = 2.4121804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.6 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.011770217 max: 0.59935041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010838, dtInletScale=2.7021598e+15 -> dtScale=1.0010838 deltaT = 10.39163 Time = 11011.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118221 0 0.46640666 water fraction, min, max = 0.047627717 2.0024774e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117083 0 0.46640666 water fraction, min, max = 0.047639098 2.0024775e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118221 0 0.46640666 water fraction, min, max = 0.047627717 2.0024774e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117083 0 0.46640666 water fraction, min, max = 0.047639098 2.0024775e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701829e-07, Final residual = 4.1696009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1666262e-09, Final residual = 3.5797145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118221 0 0.4664066 water fraction, min, max = 0.047627706 2.0035301e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117084 0 0.4664066 water fraction, min, max = 0.047639073 2.0045621e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118221 0 0.4664066 water fraction, min, max = 0.047627706 2.0035301e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117084 0 0.4664066 water fraction, min, max = 0.047639073 2.0045622e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975734e-08, Final residual = 4.1490883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494229e-09, Final residual = 2.9616973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.12 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.011780076 max: 0.59942671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009564, dtInletScale=2.7021598e+15 -> dtScale=1.0009564 deltaT = 10.400945 Time = 11022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115947 0 0.46640666 water fraction, min, max = 0.047650453 2.1115888e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114809 0 0.46640666 water fraction, min, max = 0.047661835 2.2207726e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115947 0 0.46640666 water fraction, min, max = 0.047650453 2.1159458e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114809 0 0.46640666 water fraction, min, max = 0.047661835 2.225216e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667154e-07, Final residual = 4.379824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770745e-09, Final residual = 1.7589027e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411609 0 0.46640595 water fraction, min, max = 0.047650511 2.0045622e-50 0.99900003 Phase-sum volume fraction, min, max = 1.0000015 0.99992424 1.0001127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114946 0 0.46640595 water fraction, min, max = 0.047661951 2.0045622e-50 0.99900003 Phase-sum volume fraction, min, max = 1.0000015 0.99992424 1.0001127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411609 0 0.46640595 water fraction, min, max = 0.047650511 2.0045622e-50 0.99900003 Phase-sum volume fraction, min, max = 1.0000015 0.99992424 1.0001127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114946 0 0.46640595 water fraction, min, max = 0.047661951 2.0045622e-50 0.99900003 Phase-sum volume fraction, min, max = 1.0000015 0.99992424 1.0001127 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291884e-07, Final residual = 4.4854321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859669e-09, Final residual = 6.415659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.02 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.011861105 max: 0.60347558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99424073, dtInletScale=2.7021598e+15 -> dtScale=0.99424073 deltaT = 10.340694 Time = 11032.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113659 0 0.46640668 water fraction, min, max = 0.047673326 2.0078167e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996329 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112521 0 0.46640668 water fraction, min, max = 0.047684703 2.0111366e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996329 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113659 0 0.46640668 water fraction, min, max = 0.047673326 2.0079489e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996329 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112521 0 0.46640668 water fraction, min, max = 0.047684703 2.0112714e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996329 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651861e-07, Final residual = 8.1722737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.169867e-09, Final residual = 2.2233341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113661 0 0.46640667 water fraction, min, max = 0.047673322 2.1182888e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112524 0 0.46640667 water fraction, min, max = 0.047684691 2.2297707e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113661 0 0.46640667 water fraction, min, max = 0.047673322 2.1182807e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112524 0 0.46640667 water fraction, min, max = 0.047684691 2.2297626e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 9.5542979e-08, Final residual = 2.1570595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571079e-09, Final residual = 6.9244952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.5 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.011792354 max: 0.59963975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006008, dtInletScale=2.7021598e+15 -> dtScale=1.0006008 deltaT = 10.346622 Time = 11042.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111386 0 0.46640667 water fraction, min, max = 0.047696065 2.2297626e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99991763 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110249 0 0.46640667 water fraction, min, max = 0.047707443 2.2297626e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99991763 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111386 0 0.46640667 water fraction, min, max = 0.047696065 2.2297626e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99991763 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110249 0 0.46640667 water fraction, min, max = 0.047707443 2.2297626e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99991763 1.0000741 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422893e-07, Final residual = 6.8844455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8824802e-09, Final residual = 2.13424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111387 0 0.46640666 water fraction, min, max = 0.047696061 2.2321168e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411025 0 0.46640666 water fraction, min, max = 0.047707431 2.2344248e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111387 0 0.46640666 water fraction, min, max = 0.047696061 2.2321168e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411025 0 0.46640666 water fraction, min, max = 0.047707431 2.2344248e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714148e-08, Final residual = 1.6516579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517052e-09, Final residual = 7.2181263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.98 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.011796693 max: 0.59960064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000666, dtInletScale=2.7021598e+15 -> dtScale=1.000666 deltaT = 10.353217 Time = 11053.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109112 0 0.46640667 water fraction, min, max = 0.047718807 2.3526277e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998806 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107974 0 0.46640667 water fraction, min, max = 0.047730186 2.4732018e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998806 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109112 0 0.46640667 water fraction, min, max = 0.047718807 2.3574168e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998806 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107974 0 0.46640667 water fraction, min, max = 0.047730186 2.4780855e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998806 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266587e-07, Final residual = 6.9423922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.940394e-09, Final residual = 2.1758302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109113 0 0.46640666 water fraction, min, max = 0.047718803 2.2344248e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107976 0 0.46640666 water fraction, min, max = 0.047730175 2.2344248e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109113 0 0.46640666 water fraction, min, max = 0.047718803 2.2344248e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107976 0 0.46640666 water fraction, min, max = 0.047730175 2.2344248e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950097e-08, Final residual = 1.8535368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535866e-09, Final residual = 8.8584528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.46 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.011805126 max: 0.59962327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006283, dtInletScale=2.7021598e+15 -> dtScale=1.0006283 deltaT = 10.35916 Time = 11063.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106838 0 0.46640667 water fraction, min, max = 0.047741552 2.2344249e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141057 0 0.46640667 water fraction, min, max = 0.047752932 2.2344251e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106838 0 0.46640667 water fraction, min, max = 0.047741552 2.2344249e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141057 0 0.46640667 water fraction, min, max = 0.047752932 2.2344251e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201343e-07, Final residual = 6.7943616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7925587e-09, Final residual = 2.0933259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106838 0 0.46640666 water fraction, min, max = 0.047741549 2.2357028e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105701 0 0.46640666 water fraction, min, max = 0.047752923 2.2369557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106838 0 0.46640666 water fraction, min, max = 0.047741549 2.2357028e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105701 0 0.46640666 water fraction, min, max = 0.047752923 2.2369557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107143e-08, Final residual = 2.0146522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.014731e-09, Final residual = 1.0136881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.92 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.011812966 max: 0.5996979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005038, dtInletScale=2.7021598e+15 -> dtScale=1.0005038 deltaT = 10.363788 Time = 11073.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104563 0 0.46640667 water fraction, min, max = 0.047764302 2.2369557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103425 0 0.46640667 water fraction, min, max = 0.047775683 2.2369557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104563 0 0.46640667 water fraction, min, max = 0.047764302 2.2369557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103425 0 0.46640667 water fraction, min, max = 0.047775683 2.2369557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211933e-07, Final residual = 6.0604282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0590865e-09, Final residual = 1.7890867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104563 0 0.46640666 water fraction, min, max = 0.0477643 2.238287e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103425 0 0.46640666 water fraction, min, max = 0.047775678 2.2395923e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104563 0 0.46640666 water fraction, min, max = 0.0477643 2.238287e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103425 0 0.46640666 water fraction, min, max = 0.047775678 2.2395923e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754936e-08, Final residual = 1.7689063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689521e-09, Final residual = 1.0095738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.43 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.011822943 max: 0.59983955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 10.366434 Time = 11084.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102287 0 0.46640666 water fraction, min, max = 0.047787059 2.3738465e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101149 0 0.46640666 water fraction, min, max = 0.047798442 2.5107894e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102287 0 0.46640666 water fraction, min, max = 0.047787059 2.3792769e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101149 0 0.46640666 water fraction, min, max = 0.047798442 2.5163268e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206533e-07, Final residual = 5.6324206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6312836e-09, Final residual = 1.6279363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102287 0 0.46640666 water fraction, min, max = 0.047787059 2.379293e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101149 0 0.46640666 water fraction, min, max = 0.047798439 2.5162532e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102287 0 0.46640666 water fraction, min, max = 0.047787059 2.3792937e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101149 0 0.46640666 water fraction, min, max = 0.047798439 2.5162539e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224145e-07, Final residual = 4.7406597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407862e-09, Final residual = 8.7601156e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.97 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.011848465 max: 0.60089098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851723, dtInletScale=2.7021598e+15 -> dtScale=0.99851723 deltaT = 10.350575 Time = 11094.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100005 0 0.46640689 water fraction, min, max = 0.047809819 3.4696978e-50 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999219 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098867 0 0.46640689 water fraction, min, max = 0.047821201 4.4423269e-50 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999219 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100005 0 0.46640689 water fraction, min, max = 0.047809819 3.508447e-50 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999219 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098867 0 0.46640689 water fraction, min, max = 0.047821201 4.481841e-50 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999219 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108958e-07, Final residual = 6.6005477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.599229e-09, Final residual = 1.7648213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100009 0 0.46640666 water fraction, min, max = 0.047809819 2.6600828e-50 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098871 0 0.46640666 water fraction, min, max = 0.0478212 2.8010666e-50 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100009 0 0.46640666 water fraction, min, max = 0.047809819 2.6600625e-50 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098871 0 0.46640666 water fraction, min, max = 0.0478212 2.8010462e-50 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3021027e-07, Final residual = 7.5397119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5399842e-09, Final residual = 1.8744322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.44 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.011836251 max: 0.60000827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998621, dtInletScale=2.7021598e+15 -> dtScale=0.99998621 deltaT = 10.349916 Time = 11104.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097734 0 0.46640663 water fraction, min, max = 0.047832579 3.368099e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096596 0 0.46640663 water fraction, min, max = 0.04784396 3.9465031e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097734 0 0.46640663 water fraction, min, max = 0.047832579 3.3910253e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096596 0 0.46640663 water fraction, min, max = 0.04784396 3.9698811e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540481e-07, Final residual = 5.3502011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3492998e-09, Final residual = 1.0596181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097735 0 0.46640666 water fraction, min, max = 0.04783258 2.9508375e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096597 0 0.46640666 water fraction, min, max = 0.04784396 3.0976897e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097735 0 0.46640666 water fraction, min, max = 0.04783258 2.9508347e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096597 0 0.46640666 water fraction, min, max = 0.04784396 3.0976868e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627998e-08, Final residual = 8.8455943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8458116e-10, Final residual = 3.0199775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.9 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.011840778 max: 0.60001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998334, dtInletScale=2.7021598e+15 -> dtScale=0.99998334 deltaT = 10.349256 Time = 11115.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095459 0 0.46640667 water fraction, min, max = 0.047855339 3.0976868e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094321 0 0.46640667 water fraction, min, max = 0.04786672 3.0976868e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095459 0 0.46640667 water fraction, min, max = 0.047855339 3.0976868e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094321 0 0.46640667 water fraction, min, max = 0.04786672 3.0976868e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603599e-07, Final residual = 5.0141847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0135243e-09, Final residual = 8.5523682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095459 0 0.46640666 water fraction, min, max = 0.047855341 3.0992496e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094321 0 0.46640666 water fraction, min, max = 0.047866722 3.1007818e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095459 0 0.46640666 water fraction, min, max = 0.047855341 3.0992496e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094321 0 0.46640666 water fraction, min, max = 0.047866722 3.1007818e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 8.6171293e-08, Final residual = 2.8171459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172434e-09, Final residual = 6.6422283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.36 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.011846726 max: 0.60004352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992747, dtInletScale=2.7021598e+15 -> dtScale=0.99992747 deltaT = 10.347937 Time = 11125.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093183 0 0.46640666 water fraction, min, max = 0.047878102 3.1007818e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998021 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092045 0 0.46640666 water fraction, min, max = 0.047889484 3.1007818e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998021 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093183 0 0.46640666 water fraction, min, max = 0.047878102 3.1007818e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998021 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092045 0 0.46640666 water fraction, min, max = 0.047889484 3.1007818e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998021 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102286e-07, Final residual = 4.6846011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841424e-09, Final residual = 7.7178791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093183 0 0.46640667 water fraction, min, max = 0.047878105 3.1024086e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092044 0 0.46640667 water fraction, min, max = 0.047889488 3.1040037e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093183 0 0.46640667 water fraction, min, max = 0.047878105 3.1024087e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092044 0 0.46640667 water fraction, min, max = 0.047889488 3.1040037e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015853e-08, Final residual = 7.3987838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3989598e-10, Final residual = 2.1807656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.81 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.011852375 max: 0.60005935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990109, dtInletScale=2.7021598e+15 -> dtScale=0.99990109 deltaT = 10.346618 Time = 11135.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090906 0 0.46640667 water fraction, min, max = 0.04790087 3.7453246e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089768 0 0.46640667 water fraction, min, max = 0.047912253 4.3994406e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090906 0 0.46640667 water fraction, min, max = 0.04790087 3.7711659e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089768 0 0.46640667 water fraction, min, max = 0.047912253 4.4257891e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240397e-07, Final residual = 4.4855146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850806e-09, Final residual = 8.2918463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090906 0 0.46640667 water fraction, min, max = 0.047900872 3.1040037e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089767 0 0.46640667 water fraction, min, max = 0.047912257 3.1040037e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090906 0 0.46640667 water fraction, min, max = 0.047900872 3.1040037e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089767 0 0.46640667 water fraction, min, max = 0.047912257 3.1040037e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630279e-08, Final residual = 7.5945518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.59466e-10, Final residual = 3.1494408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.27 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.011859791 max: 0.60006429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989286, dtInletScale=2.7021598e+15 -> dtScale=0.99989286 deltaT = 10.345299 Time = 11146.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088629 0 0.46640667 water fraction, min, max = 0.04792364 3.1040039e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087491 0 0.46640667 water fraction, min, max = 0.047935024 3.1040041e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088629 0 0.46640667 water fraction, min, max = 0.04792364 3.1040039e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087491 0 0.46640667 water fraction, min, max = 0.047935024 3.1040041e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3674805e-07, Final residual = 4.3913689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908355e-09, Final residual = 8.7654175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088629 0 0.46640667 water fraction, min, max = 0.047923642 3.1075293e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408749 0 0.46640667 water fraction, min, max = 0.047935027 3.110986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088629 0 0.46640667 water fraction, min, max = 0.047923642 3.1075293e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408749 0 0.46640667 water fraction, min, max = 0.047935027 3.110986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117677e-08, Final residual = 9.7665047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666445e-10, Final residual = 4.3019924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.73 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.011864935 max: 0.60002486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995857, dtInletScale=2.7021598e+15 -> dtScale=0.99995857 deltaT = 10.34464 Time = 11156.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086352 0 0.46640667 water fraction, min, max = 0.047946412 3.110986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99997675 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085213 0 0.46640667 water fraction, min, max = 0.047957797 3.110986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99997675 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086352 0 0.46640667 water fraction, min, max = 0.047946412 3.110986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99997675 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085213 0 0.46640667 water fraction, min, max = 0.047957797 3.110986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99997675 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 2.4178843e-07, Final residual = 4.263201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625374e-09, Final residual = 9.1149293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086352 0 0.46640667 water fraction, min, max = 0.047946413 3.1109862e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085213 0 0.46640667 water fraction, min, max = 0.047957799 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086352 0 0.46640667 water fraction, min, max = 0.047946413 3.1109862e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085213 0 0.46640667 water fraction, min, max = 0.047957799 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650066e-08, Final residual = 9.4837137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.484017e-10, Final residual = 4.7162635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.19 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.011871397 max: 0.59998911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=2.7021598e+15 -> dtScale=1.0000182 deltaT = 10.34464 Time = 11167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084075 0 0.46640667 water fraction, min, max = 0.047969185 3.1128216e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082936 0 0.46640667 water fraction, min, max = 0.047980572 3.1146934e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084075 0 0.46640667 water fraction, min, max = 0.047969185 3.1128954e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082936 0 0.46640667 water fraction, min, max = 0.047980572 3.1147686e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654848e-07, Final residual = 4.0511368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.050373e-09, Final residual = 9.3170376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084075 0 0.46640667 water fraction, min, max = 0.047969185 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082936 0 0.46640667 water fraction, min, max = 0.047980572 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084075 0 0.46640667 water fraction, min, max = 0.047969185 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082936 0 0.46640667 water fraction, min, max = 0.047980572 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377457e-08, Final residual = 8.8309987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312183e-10, Final residual = 4.6461567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.68 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.01187815 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 10.345299 Time = 11177.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081797 0 0.46640667 water fraction, min, max = 0.047991959 3.1128971e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080658 0 0.46640667 water fraction, min, max = 0.048003347 3.1148457e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081797 0 0.46640667 water fraction, min, max = 0.047991959 3.1129739e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080658 0 0.46640667 water fraction, min, max = 0.048003347 3.114924e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154832e-07, Final residual = 3.9320554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311569e-09, Final residual = 9.6470454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081797 0 0.46640667 water fraction, min, max = 0.047991958 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080659 0 0.46640667 water fraction, min, max = 0.048003344 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081797 0 0.46640667 water fraction, min, max = 0.047991958 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080659 0 0.46640667 water fraction, min, max = 0.048003344 3.1109864e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590848e-08, Final residual = 7.9431744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9435771e-10, Final residual = 4.0922862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.14 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.011882533 max: 0.59985443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 10.347278 Time = 11187.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407952 0 0.46640667 water fraction, min, max = 0.048014733 3.1129758e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078381 0 0.46640667 water fraction, min, max = 0.048026122 3.1150047e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407952 0 0.46640667 water fraction, min, max = 0.048014733 3.1130557e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078381 0 0.46640667 water fraction, min, max = 0.048026122 3.1150862e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573263e-07, Final residual = 3.8479168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468648e-09, Final residual = 9.7714961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407952 0 0.46640667 water fraction, min, max = 0.04801473 3.3185285e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078382 0 0.46640667 water fraction, min, max = 0.048026116 3.5220256e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407952 0 0.46640667 water fraction, min, max = 0.04801473 3.3185286e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078382 0 0.46640667 water fraction, min, max = 0.048026116 3.5220257e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998558e-08, Final residual = 7.6330155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333257e-10, Final residual = 3.2391907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.63 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.011889983 max: 0.59974557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 10.351238 Time = 11198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077242 0 0.46640667 water fraction, min, max = 0.048037506 3.5220257e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076103 0 0.46640667 water fraction, min, max = 0.048048898 3.5220257e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077242 0 0.46640667 water fraction, min, max = 0.048037506 3.5220257e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076103 0 0.46640667 water fraction, min, max = 0.048048898 3.5220257e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.606171e-07, Final residual = 3.9030689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018147e-09, Final residual = 9.6843185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077243 0 0.46640667 water fraction, min, max = 0.048037502 3.5220259e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076104 0 0.46640667 water fraction, min, max = 0.048048888 3.5220262e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077243 0 0.46640667 water fraction, min, max = 0.048037502 3.5220259e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076104 0 0.46640667 water fraction, min, max = 0.048048888 3.5220262e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016339e-08, Final residual = 6.2868662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2872854e-10, Final residual = 1.6469103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.18 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.011898428 max: 0.59963842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000603, dtInletScale=2.7021598e+15 -> dtScale=1.000603 deltaT = 10.357184 Time = 11208.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074965 0 0.46640667 water fraction, min, max = 0.04806028 3.5241839e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073826 0 0.46640667 water fraction, min, max = 0.048071674 3.5263844e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074965 0 0.46640667 water fraction, min, max = 0.04806028 3.5242704e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073826 0 0.46640667 water fraction, min, max = 0.048071674 3.5264727e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366644e-07, Final residual = 4.1185703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169748e-09, Final residual = 1.3105438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074966 0 0.46640666 water fraction, min, max = 0.048060274 3.5220262e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073827 0 0.46640666 water fraction, min, max = 0.04807166 3.5220262e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074966 0 0.46640666 water fraction, min, max = 0.048060274 3.5220262e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073827 0 0.46640666 water fraction, min, max = 0.04807166 3.5220262e-50 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003757e-08, Final residual = 9.4406539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4411036e-10, Final residual = 4.1515497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.76 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.011907575 max: 0.59951587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008075, dtInletScale=2.7021598e+15 -> dtScale=1.0008075 deltaT = 10.365124 Time = 11218.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072688 0 0.46640667 water fraction, min, max = 0.048083054 3.5265213e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071548 0 0.46640667 water fraction, min, max = 0.04809445 3.5311057e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072688 0 0.46640667 water fraction, min, max = 0.048083054 3.5267016e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071548 0 0.46640667 water fraction, min, max = 0.04809445 3.5312896e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726652e-07, Final residual = 4.8788578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8766673e-09, Final residual = 1.807823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072689 0 0.46640666 water fraction, min, max = 0.048083046 3.7577572e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407155 0 0.46640666 water fraction, min, max = 0.048094432 3.9888977e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072689 0 0.46640666 water fraction, min, max = 0.048083046 3.7577517e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407155 0 0.46640666 water fraction, min, max = 0.048094432 3.988892e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509937e-08, Final residual = 1.3447505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448484e-09, Final residual = 7.7071092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.33 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.011917512 max: 0.59938337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010288, dtInletScale=2.7021598e+15 -> dtScale=1.0010288 deltaT = 10.37573 Time = 11229.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407041 0 0.46640667 water fraction, min, max = 0.048105829 4.2255986e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406927 0 0.46640667 water fraction, min, max = 0.048117227 4.4670053e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407041 0 0.46640667 water fraction, min, max = 0.048105829 4.2350906e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406927 0 0.46640667 water fraction, min, max = 0.048117227 4.4766827e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982006e-07, Final residual = 6.1713468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681454e-09, Final residual = 2.4694908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070411 0 0.46640666 water fraction, min, max = 0.048105818 4.2352255e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069273 0 0.46640666 water fraction, min, max = 0.048117204 4.4767621e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070411 0 0.46640666 water fraction, min, max = 0.048105818 4.2352172e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069273 0 0.46640666 water fraction, min, max = 0.048117204 4.4767537e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 2.915712e-08, Final residual = 1.9097867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099236e-09, Final residual = 1.3802983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.92 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.011929628 max: 0.59928703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011897, dtInletScale=2.7021598e+15 -> dtScale=1.0011897 deltaT = 10.387688 Time = 11239.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068132 0 0.46640665 water fraction, min, max = 0.048128603 4.7243247e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066992 0 0.46640665 water fraction, min, max = 0.048140003 4.9768112e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068132 0 0.46640665 water fraction, min, max = 0.048128603 4.7342516e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066992 0 0.46640665 water fraction, min, max = 0.048140003 4.986932e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574395e-07, Final residual = 7.8620363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.857496e-09, Final residual = 3.2711011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068134 0 0.46640665 water fraction, min, max = 0.04812859 4.4767537e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066996 0 0.46640665 water fraction, min, max = 0.048139976 4.4767537e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068134 0 0.46640665 water fraction, min, max = 0.04812859 4.4767537e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066996 0 0.46640665 water fraction, min, max = 0.048139976 4.4767537e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133523e-08, Final residual = 2.6508878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511044e-09, Final residual = 3.61593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.49 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.011941747 max: 0.59925283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012468, dtInletScale=2.7021598e+15 -> dtScale=1.0012468 deltaT = 10.400341 Time = 11249.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065852 0 0.46640651 water fraction, min, max = 0.048151375 4.4767539e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064712 0 0.46640651 water fraction, min, max = 0.048162776 4.4767542e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065852 0 0.46640651 water fraction, min, max = 0.048151375 4.4767539e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064712 0 0.46640651 water fraction, min, max = 0.048162776 4.4767542e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091852e-07, Final residual = 3.7294796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7252266e-09, Final residual = 5.6003211e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065854 0 0.46640656 water fraction, min, max = 0.048151412 4.4794013e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406471 0 0.46640656 water fraction, min, max = 0.048162852 4.4819971e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065854 0 0.46640656 water fraction, min, max = 0.048151412 4.479401e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406471 0 0.46640656 water fraction, min, max = 0.048162852 4.4819968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.1307718e-08, Final residual = 2.5982346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985151e-09, Final residual = 7.8770418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.12 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.012017901 max: 0.60221735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99631802, dtInletScale=2.7021598e+15 -> dtScale=0.99631802 deltaT = 10.361809 Time = 11260.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063568 0 0.46640667 water fraction, min, max = 0.048174254 4.4819968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99996911 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062428 0 0.46640667 water fraction, min, max = 0.048185655 4.4819968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99996911 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063568 0 0.46640667 water fraction, min, max = 0.048174254 4.4819968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99996911 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062428 0 0.46640667 water fraction, min, max = 0.048185655 4.4819968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99996911 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965256e-07, Final residual = 8.7847516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.779151e-09, Final residual = 2.5384597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063569 0 0.46640665 water fraction, min, max = 0.048174241 4.4847419e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062431 0 0.46640665 water fraction, min, max = 0.048185624 4.4874338e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063569 0 0.46640665 water fraction, min, max = 0.048174241 4.4847419e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062431 0 0.46640665 water fraction, min, max = 0.048185624 4.4874337e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232595e-08, Final residual = 1.8683087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684498e-09, Final residual = 7.5939351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.58 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.011970451 max: 0.59909784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015059, dtInletScale=2.7021598e+15 -> dtScale=1.0015059 deltaT = 10.377056 Time = 11270.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061291 0 0.46640667 water fraction, min, max = 0.048197023 4.7653635e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406015 0 0.46640667 water fraction, min, max = 0.048208426 5.0487991e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061291 0 0.46640667 water fraction, min, max = 0.048197023 4.7764822e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406015 0 0.46640667 water fraction, min, max = 0.048208426 5.0601345e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856947e-07, Final residual = 2.6855157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823833e-09, Final residual = 5.0024844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061286 0 0.46640639 water fraction, min, max = 0.048197001 4.7772233e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999322 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060148 0 0.46640639 water fraction, min, max = 0.048208381 5.0614245e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999322 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061286 0 0.46640639 water fraction, min, max = 0.048197001 4.7772968e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999322 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060148 0 0.46640639 water fraction, min, max = 0.048208381 5.0614992e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99999322 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270183e-08, Final residual = 4.3621242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3627937e-09, Final residual = 2.2928056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.06 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.011984263 max: 0.5989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017574, dtInletScale=2.7021598e+15 -> dtScale=1.0017574 deltaT = 10.395013 Time = 11281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059013 0 0.46640668 water fraction, min, max = 0.048219786 5.3470891e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996852 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057873 0 0.46640668 water fraction, min, max = 0.048231191 5.6383404e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996852 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059013 0 0.46640668 water fraction, min, max = 0.048219786 5.3585224e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996852 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057873 0 0.46640668 water fraction, min, max = 0.048231191 5.6499967e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996852 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354782e-07, Final residual = 3.5582753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542591e-09, Final residual = 5.329483e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059014 0 0.46640652 water fraction, min, max = 0.048219812 5.3641763e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405787 0 0.46640652 water fraction, min, max = 0.048231245 5.6609763e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059014 0 0.46640652 water fraction, min, max = 0.048219812 5.3641814e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405787 0 0.46640652 water fraction, min, max = 0.048231245 5.6609822e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 9.2277423e-08, Final residual = 2.8048828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051942e-09, Final residual = 7.2264094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.57 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.012053438 max: 0.60168168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99720503, dtInletScale=2.7021598e+15 -> dtScale=0.99720503 deltaT = 10.365779 Time = 11291.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056728 0 0.46640667 water fraction, min, max = 0.048242649 5.9580778e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989532 1.000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055588 0 0.46640667 water fraction, min, max = 0.048254053 6.2610514e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989532 1.000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056728 0 0.46640667 water fraction, min, max = 0.048242649 5.9699482e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989532 1.000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055588 0 0.46640667 water fraction, min, max = 0.048254053 6.273153e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989532 1.000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363187e-07, Final residual = 9.6361257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6300232e-09, Final residual = 2.6406471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405673 0 0.46640665 water fraction, min, max = 0.048242636 5.972739e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998424 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055591 0 0.46640665 water fraction, min, max = 0.048254022 6.278446e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998424 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405673 0 0.46640665 water fraction, min, max = 0.048242636 5.9727278e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998424 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055591 0 0.46640665 water fraction, min, max = 0.048254022 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998424 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020834e-08, Final residual = 1.9310924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311802e-09, Final residual = 8.0083665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.07 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.012017794 max: 0.5990839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015292, dtInletScale=2.7021598e+15 -> dtScale=1.0015292 deltaT = 10.381041 Time = 11301.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054451 0 0.46640667 water fraction, min, max = 0.048265423 6.5919347e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405331 0 0.46640667 water fraction, min, max = 0.048276828 6.9116355e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054451 0 0.46640667 water fraction, min, max = 0.048265423 6.6044569e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405331 0 0.46640667 water fraction, min, max = 0.048276828 6.9244016e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802625e-07, Final residual = 2.9488802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.945365e-09, Final residual = 3.414274e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054454 0 0.46640701 water fraction, min, max = 0.048265445 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998542 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053311 0 0.46640701 water fraction, min, max = 0.048276871 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998542 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054454 0 0.46640701 water fraction, min, max = 0.048265445 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998542 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053311 0 0.46640701 water fraction, min, max = 0.048276871 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998542 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541735e-08, Final residual = 3.4203938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4207699e-09, Final residual = 1.4633599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.76 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.012075586 max: 0.60122076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99796953, dtInletScale=2.7021598e+15 -> dtScale=0.99796953 deltaT = 10.359818 Time = 11312.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052167 0 0.46640668 water fraction, min, max = 0.048288276 6.2816551e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051026 0 0.46640668 water fraction, min, max = 0.048299682 6.2849393e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052167 0 0.46640668 water fraction, min, max = 0.048288276 6.2817836e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051026 0 0.46640668 water fraction, min, max = 0.048299682 6.2850702e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946002e-07, Final residual = 2.1666001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639984e-09, Final residual = 1.0686708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052168 0 0.46640667 water fraction, min, max = 0.048288255 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051029 0 0.46640667 water fraction, min, max = 0.048299639 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052168 0 0.46640667 water fraction, min, max = 0.048288255 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051029 0 0.46640667 water fraction, min, max = 0.048299639 6.2784346e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671369e-07, Final residual = 2.3938493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940808e-09, Final residual = 9.3697477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.24 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.012045189 max: 0.59895498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017447, dtInletScale=2.7021598e+15 -> dtScale=1.0017447 deltaT = 10.37772 Time = 11322.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049889 0 0.46640667 water fraction, min, max = 0.048311044 6.2851488e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989096 1.0000984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048748 0 0.46640667 water fraction, min, max = 0.04832245 6.2919957e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989096 1.0000984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049889 0 0.46640667 water fraction, min, max = 0.048311044 6.2854167e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989096 1.0000984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048748 0 0.46640667 water fraction, min, max = 0.04832245 6.2922688e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99989096 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438719e-07, Final residual = 2.8496557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460482e-09, Final residual = 8.6091523e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049884 0 0.46640732 water fraction, min, max = 0.048311037 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99997526 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048744 0 0.46640732 water fraction, min, max = 0.04832244 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99997526 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049884 0 0.46640732 water fraction, min, max = 0.048311037 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99997526 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048744 0 0.46640732 water fraction, min, max = 0.04832244 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99997526 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181895e-08, Final residual = 4.7793816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799538e-09, Final residual = 2.2866105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.76 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.012079193 max: 0.60001995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996676, dtInletScale=2.7021598e+15 -> dtScale=0.99996676 deltaT = 10.377056 Time = 11332.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047605 0 0.46640665 water fraction, min, max = 0.048333847 6.2854226e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999768 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046464 0 0.46640665 water fraction, min, max = 0.048345253 6.2925492e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999768 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047605 0 0.46640665 water fraction, min, max = 0.048333847 6.2857022e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999768 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046464 0 0.46640665 water fraction, min, max = 0.048345253 6.2928342e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999768 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422538e-07, Final residual = 3.11498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107945e-09, Final residual = 4.036057e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047607 0 0.46640672 water fraction, min, max = 0.048333853 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997552 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046466 0 0.46640672 water fraction, min, max = 0.048345266 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997552 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047607 0 0.46640672 water fraction, min, max = 0.048333853 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997552 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046466 0 0.46640672 water fraction, min, max = 0.048345266 6.2784346e-50 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997552 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370461e-07, Final residual = 6.599423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6000856e-09, Final residual = 1.8142696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.25 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.012101538 max: 0.60050966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915128, dtInletScale=2.7021598e+15 -> dtScale=0.99915128 deltaT = 10.367766 Time = 11343.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045326 0 0.46640669 water fraction, min, max = 0.04835667 6.282068e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994355 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044186 0 0.46640669 water fraction, min, max = 0.048368075 6.285773e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994355 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045326 0 0.46640669 water fraction, min, max = 0.04835667 6.2822127e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994355 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044186 0 0.46640669 water fraction, min, max = 0.048368075 6.2859206e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994355 1.0000489 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171504e-07, Final residual = 9.7559603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7483451e-09, Final residual = 2.8493969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045328 0 0.46640665 water fraction, min, max = 0.048356653 6.6589403e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404419 0 0.46640665 water fraction, min, max = 0.048368035 7.0320824e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045328 0 0.46640665 water fraction, min, max = 0.048356653 6.6589252e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404419 0 0.46640665 water fraction, min, max = 0.048368035 7.032067e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568778e-07, Final residual = 5.2136371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139773e-09, Final residual = 1.7143271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.75 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.012082358 max: 0.59885492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019121, dtInletScale=2.7021598e+15 -> dtScale=1.0019121 deltaT = 10.38703 Time = 11353.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043049 0 0.46640667 water fraction, min, max = 0.048379436 7.4148309e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994895 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041909 0 0.46640667 water fraction, min, max = 0.048390842 7.8051465e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994895 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043049 0 0.46640667 water fraction, min, max = 0.048379436 7.4300812e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994895 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041909 0 0.46640667 water fraction, min, max = 0.048390842 7.8206933e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99994895 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508056e-07, Final residual = 3.1819868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773132e-09, Final residual = 8.9564642e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404305 0 0.46640656 water fraction, min, max = 0.048379447 7.032067e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994944 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041908 0 0.46640656 water fraction, min, max = 0.048390866 7.032067e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994944 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404305 0 0.46640656 water fraction, min, max = 0.048379447 7.032067e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994944 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041908 0 0.46640656 water fraction, min, max = 0.048390866 7.032067e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99994944 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.7428188e-08, Final residual = 5.1819538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825111e-09, Final residual = 1.9023159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.27 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.012135523 max: 0.60101931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830404, dtInletScale=2.7021598e+15 -> dtScale=0.99830404 deltaT = 10.369091 Time = 11364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040768 0 0.46640669 water fraction, min, max = 0.04840227 7.0320674e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039628 0 0.46640669 water fraction, min, max = 0.048413674 7.0320679e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040768 0 0.46640669 water fraction, min, max = 0.04840227 7.0320674e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039628 0 0.46640669 water fraction, min, max = 0.048413674 7.0320679e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896099e-07, Final residual = 8.8518295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8444076e-09, Final residual = 2.8607974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040769 0 0.46640666 water fraction, min, max = 0.048402252 7.0320674e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039631 0 0.46640666 water fraction, min, max = 0.048413632 7.0320679e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040769 0 0.46640666 water fraction, min, max = 0.048402252 7.0320674e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039631 0 0.46640666 water fraction, min, max = 0.048413632 7.0320679e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.248657e-08, Final residual = 2.7613255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616328e-09, Final residual = 1.268568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.77 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.012102592 max: 0.59885275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019158, dtInletScale=2.7021598e+15 -> dtScale=1.0019158 deltaT = 10.388362 Time = 11374.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403849 0 0.46640667 water fraction, min, max = 0.048425034 7.0361697e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037349 0 0.46640667 water fraction, min, max = 0.048436439 7.0403523e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403849 0 0.46640667 water fraction, min, max = 0.048425034 7.0363329e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037349 0 0.46640667 water fraction, min, max = 0.048436439 7.0405187e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.445203e-07, Final residual = 9.169228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620877e-09, Final residual = 3.3752868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038492 0 0.46640665 water fraction, min, max = 0.048425016 7.4634772e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037353 0 0.46640665 water fraction, min, max = 0.048436399 7.886545e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038492 0 0.46640665 water fraction, min, max = 0.048425016 -2.2153076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037353 0 0.46640665 water fraction, min, max = 0.048436399 -9.7392204e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 4.6507129e-07, Final residual = 8.7555268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564997e-09, Final residual = 8.457523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.28 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.012116487 max: 0.59920326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013297, dtInletScale=2.7021598e+15 -> dtScale=1.0013297 deltaT = 10.401695 Time = 11384.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036218 0 0.46640679 water fraction, min, max = 0.048447799 8.3187879e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99991528 1.0000779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035078 0 0.46640679 water fraction, min, max = 0.048459199 8.7595149e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99991528 1.0000779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036218 0 0.46640679 water fraction, min, max = 0.048447799 8.335881e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99991528 1.0000779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035078 0 0.46640679 water fraction, min, max = 0.048459199 8.7769381e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99991528 1.0000779 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276902e-07, Final residual = 9.2527524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2455804e-09, Final residual = 4.0182861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036216 0 0.46640665 water fraction, min, max = 0.048447781 9.6510261e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035078 0 0.46640665 water fraction, min, max = 0.048459162 1.1381801e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036216 0 0.46640665 water fraction, min, max = 0.048447781 -2.8522451e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035078 0 0.46640665 water fraction, min, max = 0.048459162 -1.5845945e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869723e-07, Final residual = 3.8308873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312728e-09, Final residual = 5.7741596e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.79 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.012185609 max: 0.60183309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99695415, dtInletScale=2.7021598e+15 -> dtScale=0.99695415 deltaT = 10.369751 Time = 11395.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033939 0 0.46640652 water fraction, min, max = 0.048470565 1.183545e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032798 0 0.46640652 water fraction, min, max = 0.048481972 1.2297721e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033939 0 0.46640652 water fraction, min, max = 0.048470565 1.1853446e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032798 0 0.46640652 water fraction, min, max = 0.048481972 1.2316066e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.430966e-07, Final residual = 7.0350606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0303102e-09, Final residual = 2.2751428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033939 0 0.46640666 water fraction, min, max = 0.04847055 1.1841693e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140328 0 0.46640666 water fraction, min, max = 0.048481939 1.229244e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033939 0 0.46640666 water fraction, min, max = 0.04847055 -2.1910454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140328 0 0.46640666 water fraction, min, max = 0.048481939 1.2292436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337497e-07, Final residual = 2.2549941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551857e-09, Final residual = 1.0034399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.37 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.012137822 max: 0.59927747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012057, dtInletScale=2.7021598e+15 -> dtScale=1.0012057 deltaT = 10.381708 Time = 11405.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031659 0 0.46640667 water fraction, min, max = 0.048493341 1.4116189e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999767 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030519 0 0.46640667 water fraction, min, max = 0.048504745 1.5975827e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999767 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031659 0 0.46640667 water fraction, min, max = 0.048493341 1.4188655e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999767 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030519 0 0.46640667 water fraction, min, max = 0.048504745 1.6049698e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999767 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762581e-07, Final residual = 7.3938531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3893039e-09, Final residual = 2.6024455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031661 0 0.46640665 water fraction, min, max = 0.048493327 1.2292436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030522 0 0.46640665 water fraction, min, max = 0.048504715 1.2292436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031661 0 0.46640665 water fraction, min, max = 0.048493327 1.2292436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030522 0 0.46640665 water fraction, min, max = 0.048504715 1.2292436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822057e-08, Final residual = 2.7702769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704857e-09, Final residual = 1.7621112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.03 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.012144158 max: 0.59929212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011812, dtInletScale=2.7021598e+15 -> dtScale=1.0011812 deltaT = 10.393693 Time = 11415.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029382 0 0.46640672 water fraction, min, max = 0.048516117 1.2297247e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028242 0 0.46640672 water fraction, min, max = 0.048527521 1.2302151e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029382 0 0.46640672 water fraction, min, max = 0.048516117 1.2297437e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028242 0 0.46640672 water fraction, min, max = 0.048527521 1.2302346e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366027e-07, Final residual = 7.2780279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.274004e-09, Final residual = 2.8629778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029383 0 0.46640665 water fraction, min, max = 0.048516105 1.2798504e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028244 0 0.46640665 water fraction, min, max = 0.048527495 1.3294824e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029383 0 0.46640665 water fraction, min, max = 0.048516105 1.2798508e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028244 0 0.46640665 water fraction, min, max = 0.048527495 1.3294827e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957184e-08, Final residual = 6.0831873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0580864e-09, Final residual = 5.1817376e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.79 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.012198538 max: 0.6015273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99746097, dtInletScale=2.7021598e+15 -> dtScale=0.99746097 deltaT = 10.367095 Time = 11426.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027103 0 0.46640712 water fraction, min, max = 0.048538898 1.3294827e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025962 0 0.46640712 water fraction, min, max = 0.048550305 1.3294827e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027103 0 0.46640712 water fraction, min, max = 0.048538898 1.3294827e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025962 0 0.46640712 water fraction, min, max = 0.048550305 1.3294827e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217353e-07, Final residual = 5.5037942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5014254e-09, Final residual = 1.4183424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027105 0 0.46640665 water fraction, min, max = 0.04853889 1.3305216e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025965 0 0.46640665 water fraction, min, max = 0.048550286 1.3315403e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027105 0 0.46640665 water fraction, min, max = 0.04853889 1.3305215e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025965 0 0.46640665 water fraction, min, max = 0.048550286 1.3315403e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152516e-08, Final residual = 1.8143844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145407e-09, Final residual = 5.7959672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.3 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.012163866 max: 0.59957279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007125, dtInletScale=2.7021598e+15 -> dtScale=1.0007125 deltaT = 10.374396 Time = 11436.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024824 0 0.46640667 water fraction, min, max = 0.048561689 1.3836955e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997541 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023684 0 0.46640667 water fraction, min, max = 0.048573094 1.4368758e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997541 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024824 0 0.46640667 water fraction, min, max = 0.048561689 1.3857655e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997541 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023684 0 0.46640667 water fraction, min, max = 0.048573094 1.4389858e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997541 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276558e-07, Final residual = 5.4755625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4735466e-09, Final residual = 1.6438314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024825 0 0.46640666 water fraction, min, max = 0.048561682 1.3857292e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023685 0 0.46640666 water fraction, min, max = 0.048573079 1.438874e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024825 0 0.46640666 water fraction, min, max = 0.048561682 1.3857285e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023685 0 0.46640666 water fraction, min, max = 0.048573079 1.4388733e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.260186e-08, Final residual = 1.4362032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362759e-09, Final residual = 8.2889626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.79 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.012170303 max: 0.59960835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006532, dtInletScale=2.7021598e+15 -> dtScale=1.0006532 deltaT = 10.381043 Time = 11447.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022544 0 0.46640665 water fraction, min, max = 0.048584482 1.4932188e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021404 0 0.46640665 water fraction, min, max = 0.048595888 1.5486326e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022544 0 0.46640665 water fraction, min, max = 0.048584482 1.4953759e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021404 0 0.46640665 water fraction, min, max = 0.048595888 1.5508314e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064145e-07, Final residual = 5.7773648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755552e-09, Final residual = 1.8192884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022545 0 0.46640666 water fraction, min, max = 0.048584477 1.4953176e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021405 0 0.46640666 water fraction, min, max = 0.048595876 1.5506739e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022545 0 0.46640666 water fraction, min, max = 0.048584477 1.4953162e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021405 0 0.46640666 water fraction, min, max = 0.048595876 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536777e-08, Final residual = 1.7007309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007846e-09, Final residual = 9.1347888e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.3 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.012192994 max: 0.60045249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924642, dtInletScale=2.7021598e+15 -> dtScale=0.99924642 deltaT = 10.373068 Time = 11457.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020263 0 0.46640635 water fraction, min, max = 0.048607276 1.6072161e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019123 0 0.46640635 water fraction, min, max = 0.048618682 1.664875e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020263 0 0.46640635 water fraction, min, max = 0.048607276 1.609468e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019123 0 0.46640635 water fraction, min, max = 0.048618682 1.6671703e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752211e-07, Final residual = 5.3377431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.336542e-09, Final residual = 1.6250283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020267 0 0.46640668 water fraction, min, max = 0.048607275 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019127 0 0.46640668 water fraction, min, max = 0.048618676 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020267 0 0.46640668 water fraction, min, max = 0.048607275 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019127 0 0.46640668 water fraction, min, max = 0.048618676 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596399e-08, Final residual = 1.665161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652437e-09, Final residual = 7.5493008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.84 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.012187138 max: 0.59980109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 10.37639 Time = 11467.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017985 0 0.46640667 water fraction, min, max = 0.04863008 1.5512579e-49 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016845 0 0.46640667 water fraction, min, max = 0.048641486 1.5518549e-49 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017985 0 0.46640667 water fraction, min, max = 0.04863008 1.5512811e-49 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016845 0 0.46640667 water fraction, min, max = 0.048641486 1.5518786e-49 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855616e-07, Final residual = 4.5256427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.524693e-09, Final residual = 1.1851314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017986 0 0.46640666 water fraction, min, max = 0.048630078 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016845 0 0.46640666 water fraction, min, max = 0.04864148 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017986 0 0.46640666 water fraction, min, max = 0.048630078 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016845 0 0.46640666 water fraction, min, max = 0.04864148 1.5506724e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929887e-08, Final residual = 1.2197872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198369e-09, Final residual = 7.3393046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.33 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.012193062 max: 0.59989328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 10.377719 Time = 11478.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015704 0 0.46640664 water fraction, min, max = 0.048652884 1.5506725e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999144 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014563 0 0.46640664 water fraction, min, max = 0.04866429 1.5506726e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999144 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015704 0 0.46640664 water fraction, min, max = 0.048652884 1.5506725e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999144 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014563 0 0.46640664 water fraction, min, max = 0.04866429 1.5506726e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999144 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813404e-07, Final residual = 4.6428675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420186e-09, Final residual = 1.2494912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015705 0 0.46640666 water fraction, min, max = 0.048652883 1.5519401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014564 0 0.46640666 water fraction, min, max = 0.048664286 1.5531834e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015705 0 0.46640666 water fraction, min, max = 0.048652883 1.5519401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014564 0 0.46640666 water fraction, min, max = 0.048664286 1.5531833e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639152e-08, Final residual = 1.242172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422048e-09, Final residual = 1.1080143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.81 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.012200827 max: 0.59994585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 10.378384 Time = 11488.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013423 0 0.46640662 water fraction, min, max = 0.04867569 1.5531833e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998405 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012282 0 0.46640662 water fraction, min, max = 0.048687095 1.5531833e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998405 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013423 0 0.46640662 water fraction, min, max = 0.04867569 1.5531833e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998405 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012282 0 0.46640662 water fraction, min, max = 0.048687095 1.5531833e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998405 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873405e-07, Final residual = 4.8628556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620905e-09, Final residual = 1.295492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013424 0 0.46640666 water fraction, min, max = 0.04867569 1.5538428e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012283 0 0.46640666 water fraction, min, max = 0.048687094 1.5544897e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013424 0 0.46640666 water fraction, min, max = 0.04867569 1.5538428e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012283 0 0.46640666 water fraction, min, max = 0.048687094 1.5544896e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296796e-07, Final residual = 1.1864091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864487e-09, Final residual = 8.4054036e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.31 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.01221839 max: 0.60043081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928249, dtInletScale=2.7021598e+15 -> dtScale=0.99928249 deltaT = 10.37041 Time = 11498.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011142 0 0.46640711 water fraction, min, max = 0.0486985 1.5544896e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999837 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010001 0 0.46640711 water fraction, min, max = 0.048709908 1.5544896e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999837 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011142 0 0.46640711 water fraction, min, max = 0.0486985 1.5544896e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999837 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010001 0 0.46640711 water fraction, min, max = 0.048709908 1.5544896e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999837 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725795e-07, Final residual = 7.1913654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1902853e-09, Final residual = 2.0925867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401114 0 0.46640664 water fraction, min, max = 0.048698499 1.5558607e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401 0 0.46640664 water fraction, min, max = 0.048709905 1.5572055e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401114 0 0.46640664 water fraction, min, max = 0.048698499 1.5558609e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401 0 0.46640664 water fraction, min, max = 0.048709905 1.5572057e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5586478e-07, Final residual = 1.4642725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643243e-09, Final residual = 7.5805075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.78 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.012213994 max: 0.60006497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989173, dtInletScale=2.7021598e+15 -> dtScale=0.99989173 deltaT = 10.369082 Time = 11509.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008861 0 0.46640666 water fraction, min, max = 0.048721309 1.5572057e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998379 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400772 0 0.46640666 water fraction, min, max = 0.048732715 1.5572057e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998379 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008861 0 0.46640666 water fraction, min, max = 0.048721309 1.5572057e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998379 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400772 0 0.46640666 water fraction, min, max = 0.048732715 1.5572057e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998379 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092132e-07, Final residual = 4.9966278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9958343e-09, Final residual = 1.0552827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008862 0 0.46640666 water fraction, min, max = 0.048721309 1.557919e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007721 0 0.46640666 water fraction, min, max = 0.048732713 1.5586185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008862 0 0.46640666 water fraction, min, max = 0.048721309 1.5579189e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007721 0 0.46640666 water fraction, min, max = 0.048732713 1.5586185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309757e-08, Final residual = 1.1671273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671738e-09, Final residual = 2.5518286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.25 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.012216121 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 10.369746 Time = 11519.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006581 0 0.46640667 water fraction, min, max = 0.048744118 1.5586185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997963 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400544 0 0.46640667 water fraction, min, max = 0.048755524 1.5586185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997963 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006581 0 0.46640667 water fraction, min, max = 0.048744118 1.5586185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997963 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400544 0 0.46640667 water fraction, min, max = 0.048755524 1.5586185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997963 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173864e-07, Final residual = 4.7789056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781143e-09, Final residual = 9.4788313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006581 0 0.46640666 water fraction, min, max = 0.048744117 1.5593605e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005441 0 0.46640666 water fraction, min, max = 0.048755522 1.5600883e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006581 0 0.46640666 water fraction, min, max = 0.048744117 1.5593605e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005441 0 0.46640666 water fraction, min, max = 0.048755522 1.5600883e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.162765e-08, Final residual = 1.5030905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031599e-09, Final residual = 3.3110988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.72 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.012219184 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 10.371074 Time = 11530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140043 0 0.46640667 water fraction, min, max = 0.048766927 1.8524973e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99993994 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003159 0 0.46640667 water fraction, min, max = 0.048778335 2.1506265e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99993994 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140043 0 0.46640667 water fraction, min, max = 0.048766927 1.8640483e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99993994 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003159 0 0.46640667 water fraction, min, max = 0.048778335 2.1624006e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99993994 1.0000545 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379619e-07, Final residual = 4.4753127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746371e-09, Final residual = 8.4745707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140043 0 0.46640666 water fraction, min, max = 0.048766928 1.6373202e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400316 0 0.46640666 water fraction, min, max = 0.048778335 1.7130711e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140043 0 0.46640666 water fraction, min, max = 0.048766928 1.63732e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400316 0 0.46640666 water fraction, min, max = 0.048778335 1.7130709e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733157e-08, Final residual = 8.7111674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116014e-10, Final residual = 2.0166779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.19 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.012225797 max: 0.59998867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=2.7021598e+15 -> dtScale=1.0000189 deltaT = 10.371074 Time = 11540.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002019 0 0.46640667 water fraction, min, max = 0.048789742 1.7130709e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000878 0 0.46640667 water fraction, min, max = 0.048801151 1.7130709e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002019 0 0.46640667 water fraction, min, max = 0.048789742 1.7130709e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000878 0 0.46640667 water fraction, min, max = 0.048801151 1.7130709e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698928e-07, Final residual = 3.8961239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957435e-09, Final residual = 6.9063028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002019 0 0.46640667 water fraction, min, max = 0.048789744 1.713071e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000878 0 0.46640667 water fraction, min, max = 0.048801153 1.7130711e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002019 0 0.46640667 water fraction, min, max = 0.048789744 1.713071e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000878 0 0.46640667 water fraction, min, max = 0.048801153 1.7130711e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305683e-08, Final residual = 7.3797546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3801749e-10, Final residual = 2.497567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.65 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.012234695 max: 0.60008198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986338, dtInletScale=2.7021598e+15 -> dtScale=0.99986338 deltaT = 10.369082 Time = 11550.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999737 0 0.46640667 water fraction, min, max = 0.048812562 1.7138741e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998596 0 0.46640667 water fraction, min, max = 0.048823971 1.7146927e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999737 0 0.46640667 water fraction, min, max = 0.048812562 1.7139057e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998596 0 0.46640667 water fraction, min, max = 0.048823971 1.714725e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852838e-07, Final residual = 3.6072357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069642e-09, Final residual = 6.9420347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999737 0 0.46640667 water fraction, min, max = 0.048812564 1.7966762e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998596 0 0.46640667 water fraction, min, max = 0.048823975 1.8786807e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999737 0 0.46640667 water fraction, min, max = 0.048812564 1.7966773e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998596 0 0.46640667 water fraction, min, max = 0.048823975 1.8786818e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908079e-08, Final residual = 7.0741901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0743664e-10, Final residual = 9.0033302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.15 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.012235902 max: 0.60000416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999306, dtInletScale=2.7021598e+15 -> dtScale=0.99999306 deltaT = 10.368418 Time = 11561.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997455 0 0.46640666 water fraction, min, max = 0.048835383 1.9622923e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996314 0 0.46640666 water fraction, min, max = 0.048846791 2.0475355e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997455 0 0.46640666 water fraction, min, max = 0.048835383 1.9655893e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996314 0 0.46640666 water fraction, min, max = 0.048846791 2.0508961e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213513e-07, Final residual = 3.7135147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131572e-09, Final residual = 7.6753229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997455 0 0.46640666 water fraction, min, max = 0.048835384 1.9656006e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996314 0 0.46640666 water fraction, min, max = 0.048846793 2.0508558e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997455 0 0.46640666 water fraction, min, max = 0.048835384 1.965601e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996314 0 0.46640666 water fraction, min, max = 0.048846793 2.0508561e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700432e-08, Final residual = 6.8845656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.884858e-10, Final residual = 6.8441801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.62 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.012240869 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 10.369082 Time = 11571.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995172 0 0.46640665 water fraction, min, max = 0.048858203 2.0508561e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994031 0 0.46640665 water fraction, min, max = 0.048869613 2.0508561e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995172 0 0.46640665 water fraction, min, max = 0.048858203 2.0508561e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994031 0 0.46640665 water fraction, min, max = 0.048869613 2.0508561e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684831e-07, Final residual = 3.9703576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699306e-09, Final residual = 8.6492359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995173 0 0.46640666 water fraction, min, max = 0.048858204 2.0526636e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994032 0 0.46640666 water fraction, min, max = 0.048869614 2.0544364e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995173 0 0.46640666 water fraction, min, max = 0.048858204 2.0526635e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994032 0 0.46640666 water fraction, min, max = 0.048869614 2.0544364e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043112e-08, Final residual = 7.502141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5022189e-10, Final residual = 9.0146482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.09 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.012244827 max: 0.59995722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 10.369746 Time = 11581.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992892 0 0.46640671 water fraction, min, max = 0.048881024 2.1449154e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991751 0 0.46640671 water fraction, min, max = 0.048892434 2.2371572e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992892 0 0.46640671 water fraction, min, max = 0.048881024 2.148475e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991751 0 0.46640671 water fraction, min, max = 0.048892434 2.2407854e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212524e-07, Final residual = 4.1689094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1683403e-09, Final residual = 8.9755895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992891 0 0.46640667 water fraction, min, max = 0.048881024 2.1488998e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399175 0 0.46640667 water fraction, min, max = 0.048892433 2.2415608e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992891 0 0.46640667 water fraction, min, max = 0.048881024 2.1489035e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399175 0 0.46640667 water fraction, min, max = 0.048892433 2.2415646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594831e-08, Final residual = 9.2125557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2128347e-10, Final residual = 3.0735477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.57 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.012251046 max: 0.59987642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 10.371739 Time = 11592.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990609 0 0.46640667 water fraction, min, max = 0.048903844 2.2415646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989467 0 0.46640667 water fraction, min, max = 0.048915257 2.2415646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990609 0 0.46640667 water fraction, min, max = 0.048903844 2.2415646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989467 0 0.46640667 water fraction, min, max = 0.048915257 2.2415646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628256e-07, Final residual = 4.13721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.136696e-09, Final residual = 8.4786885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990609 0 0.46640667 water fraction, min, max = 0.048903844 2.2425426e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989468 0 0.46640667 water fraction, min, max = 0.048915256 2.243502e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990609 0 0.46640667 water fraction, min, max = 0.048903844 2.2425426e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989468 0 0.46640667 water fraction, min, max = 0.048915256 2.243502e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775345e-08, Final residual = 8.1423107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1426357e-10, Final residual = 2.7208788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.04 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.012260659 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 10.372404 Time = 11602.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988326 0 0.46640667 water fraction, min, max = 0.048926668 2.3416e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987185 0 0.46640667 water fraction, min, max = 0.048938082 2.4416102e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988326 0 0.46640667 water fraction, min, max = 0.048926668 2.3454614e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987185 0 0.46640667 water fraction, min, max = 0.048938082 2.445546e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4118846e-07, Final residual = 4.398279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976138e-09, Final residual = 8.9353444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988326 0 0.46640666 water fraction, min, max = 0.048926668 2.6444833e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987185 0 0.46640666 water fraction, min, max = 0.048938079 3.0378017e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988326 0 0.46640666 water fraction, min, max = 0.048926668 2.6444824e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987185 0 0.46640666 water fraction, min, max = 0.048938079 3.0378007e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211717e-08, Final residual = 6.786136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7861262e-10, Final residual = 2.1399282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.51 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.012265624 max: 0.59986826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 10.374398 Time = 11613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986044 0 0.46640667 water fraction, min, max = 0.048949492 3.0378007e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984902 0 0.46640667 water fraction, min, max = 0.048960907 3.0378007e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986044 0 0.46640667 water fraction, min, max = 0.048949492 3.0378007e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984902 0 0.46640667 water fraction, min, max = 0.048960907 3.0378007e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797561e-07, Final residual = 5.3663023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3652011e-09, Final residual = 1.0730524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986044 0 0.46640666 water fraction, min, max = 0.04894949 3.0378009e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994889 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984903 0 0.46640666 water fraction, min, max = 0.0489609 3.037801e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994889 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986044 0 0.46640666 water fraction, min, max = 0.04894949 3.0378009e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994889 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984903 0 0.46640666 water fraction, min, max = 0.0489609 3.037801e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994889 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615994e-07, Final residual = 9.2230744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231482e-10, Final residual = 2.5115489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.98 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.012273905 max: 0.59972431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004597, dtInletScale=2.7021598e+15 -> dtScale=1.0004597 deltaT = 10.379055 Time = 11623.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983762 0 0.46640667 water fraction, min, max = 0.048972314 3.0388598e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398262 0 0.46640667 water fraction, min, max = 0.048983731 3.0399393e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983762 0 0.46640667 water fraction, min, max = 0.048972314 3.0389014e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398262 0 0.46640667 water fraction, min, max = 0.048983731 3.0399817e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009026e-07, Final residual = 6.2388584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.237085e-09, Final residual = 1.4832262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983762 0 0.46640666 water fraction, min, max = 0.048972309 3.1484324e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982622 0 0.46640666 water fraction, min, max = 0.048983718 3.2569509e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983762 0 0.46640666 water fraction, min, max = 0.048972309 3.1484308e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982622 0 0.46640666 water fraction, min, max = 0.048983718 3.2569493e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787496e-08, Final residual = 1.0724247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724649e-09, Final residual = 6.0328501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.51 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.012290125 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 10.379721 Time = 11633.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981468 0 0.46640614 water fraction, min, max = 0.048995131 4.0153196e-49 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999656 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980326 0 0.46640614 water fraction, min, max = 0.049006547 4.7886593e-49 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999656 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981468 0 0.46640614 water fraction, min, max = 0.048995131 4.04555e-49 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999656 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980326 0 0.46640614 water fraction, min, max = 0.049006547 4.8194784e-49 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999656 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728058e-07, Final residual = 2.7519998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498945e-09, Final residual = 4.2172053e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981477 0 0.46640659 water fraction, min, max = 0.048995133 3.2569493e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999739 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980335 0 0.46640659 water fraction, min, max = 0.04900655 3.2569493e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999739 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981477 0 0.46640659 water fraction, min, max = 0.048995133 3.2569493e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999739 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980335 0 0.46640659 water fraction, min, max = 0.04900655 3.2569493e-49 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999739 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155067e-08, Final residual = 1.3961758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962756e-09, Final residual = 3.208133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.02 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.012303726 max: 0.59998517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 10.379721 Time = 11644.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979196 0 0.46640668 water fraction, min, max = 0.04901797 3.2569494e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978054 0 0.46640668 water fraction, min, max = 0.04902939 3.2569495e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979196 0 0.46640668 water fraction, min, max = 0.04901797 3.2569494e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978054 0 0.46640668 water fraction, min, max = 0.04902939 3.2569495e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267099e-07, Final residual = 8.4023188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989206e-09, Final residual = 2.0566957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979197 0 0.46640666 water fraction, min, max = 0.049017962 3.2569494e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978057 0 0.46640666 water fraction, min, max = 0.04902937 3.2569495e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979197 0 0.46640666 water fraction, min, max = 0.049017962 3.2569494e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978057 0 0.46640666 water fraction, min, max = 0.04902937 3.2569495e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017459e-08, Final residual = 1.6361352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361681e-09, Final residual = 1.436514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.5 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.012306487 max: 0.59950147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008316, dtInletScale=2.7021598e+15 -> dtScale=1.0008316 deltaT = 10.387717 Time = 11654.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976913 0 0.4664066 water fraction, min, max = 0.049040786 3.2569497e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997473 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975771 0 0.4664066 water fraction, min, max = 0.049052206 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997473 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976913 0 0.4664066 water fraction, min, max = 0.049040786 3.2569497e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997473 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975771 0 0.4664066 water fraction, min, max = 0.049052206 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997473 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 2.594575e-07, Final residual = 9.7492607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7446577e-09, Final residual = 2.692789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976916 0 0.46640667 water fraction, min, max = 0.049040776 3.2569497e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998405 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975775 0 0.46640667 water fraction, min, max = 0.049052182 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998405 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976916 0 0.46640667 water fraction, min, max = 0.049040776 3.2569497e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998405 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975775 0 0.46640667 water fraction, min, max = 0.049052182 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998405 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.8208955e-08, Final residual = 2.2936788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928771e-09, Final residual = 6.9227953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.96 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.012333325 max: 0.60034197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943037, dtInletScale=2.7021598e+15 -> dtScale=0.99943037 deltaT = 10.381719 Time = 11664.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974647 0 0.46640728 water fraction, min, max = 0.049063596 3.2581892e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982287 1.0001658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973505 0 0.46640728 water fraction, min, max = 0.04907501 3.2594524e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982287 1.0001658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974647 0 0.46640728 water fraction, min, max = 0.049063596 3.2582371e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982287 1.0001658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973505 0 0.46640728 water fraction, min, max = 0.04907501 3.2595012e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982287 1.0001658 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091667e-07, Final residual = 3.4698905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.465764e-09, Final residual = 3.4857261e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974636 0 0.46640668 water fraction, min, max = 0.049063598 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973494 0 0.46640668 water fraction, min, max = 0.049075018 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974636 0 0.46640668 water fraction, min, max = 0.049063598 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973494 0 0.46640668 water fraction, min, max = 0.049075018 3.2569498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.2432294e-08, Final residual = 2.1728674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730913e-09, Final residual = 6.0157078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.62 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.012346589 max: 0.59988868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 10.383051 Time = 11675.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972349 0 0.46640666 water fraction, min, max = 0.049086442 3.2569499e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99992285 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971206 0 0.46640666 water fraction, min, max = 0.049097866 3.2569501e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99992285 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972349 0 0.46640666 water fraction, min, max = 0.049086442 3.25695e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99992285 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971206 0 0.46640666 water fraction, min, max = 0.049097866 3.2569501e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99992285 1.0000665 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166798e-07, Final residual = 9.0678345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0634176e-09, Final residual = 2.3943358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397235 0 0.46640666 water fraction, min, max = 0.049086432 3.2609714e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99991322 1.0000883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397121 0 0.46640666 water fraction, min, max = 0.049097841 3.2649163e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99991322 1.0000883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397235 0 0.46640666 water fraction, min, max = 0.049086432 3.2609712e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99991322 1.0000883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397121 0 0.46640666 water fraction, min, max = 0.049097841 3.2649161e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99991322 1.0000883 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212213e-08, Final residual = 1.8215062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215202e-09, Final residual = 1.2675757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.22 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.012350331 max: 0.59938133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010322, dtInletScale=2.7021598e+15 -> dtScale=1.0010322 deltaT = 10.393723 Time = 11685.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970065 0 0.46640661 water fraction, min, max = 0.049109263 3.7947961e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968923 0 0.46640661 water fraction, min, max = 0.049120688 4.3349922e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970065 0 0.46640661 water fraction, min, max = 0.049109263 3.8156268e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968923 0 0.46640661 water fraction, min, max = 0.049120688 4.356224e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426067e-07, Final residual = 9.0297826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0248722e-09, Final residual = 2.9955992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970069 0 0.46640669 water fraction, min, max = 0.04910925 3.4050634e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968928 0 0.46640669 water fraction, min, max = 0.049120663 3.5425268e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970069 0 0.46640669 water fraction, min, max = 0.04910925 3.4050452e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968928 0 0.46640669 water fraction, min, max = 0.049120663 3.5425083e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149963e-08, Final residual = 2.2640807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642609e-09, Final residual = 4.8776198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.76 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.012384638 max: 0.60020073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966556, dtInletScale=2.7021598e+15 -> dtScale=0.99966556 deltaT = 10.389718 Time = 11696.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967777 0 0.46640635 water fraction, min, max = 0.049132086 4.0939014e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993705 1.0000548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966634 0 0.46640635 water fraction, min, max = 0.04914351 4.6561039e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993705 1.0000548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967777 0 0.46640635 water fraction, min, max = 0.049132086 4.1157294e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993705 1.0000548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966634 0 0.46640635 water fraction, min, max = 0.04914351 4.6783546e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993705 1.0000548 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798718e-07, Final residual = 2.8473118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435441e-09, Final residual = 8.2155733e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967782 0 0.46640629 water fraction, min, max = 0.049132091 3.5425083e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966639 0 0.46640629 water fraction, min, max = 0.04914352 3.5425083e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967782 0 0.46640629 water fraction, min, max = 0.049132091 3.5425083e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966639 0 0.46640629 water fraction, min, max = 0.04914352 3.5425083e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185678e-08, Final residual = 3.7492762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7496013e-09, Final residual = 9.0712773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.36 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.012398972 max: 0.60015016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997498, dtInletScale=2.7021598e+15 -> dtScale=0.9997498 deltaT = 10.38705 Time = 11706.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965498 0 0.46640663 water fraction, min, max = 0.049154949 3.5425084e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964355 0 0.46640663 water fraction, min, max = 0.049166378 3.5425086e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965498 0 0.46640663 water fraction, min, max = 0.049154949 3.5425085e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964355 0 0.46640663 water fraction, min, max = 0.049166378 3.5425086e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.591015e-07, Final residual = 8.4427449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376422e-09, Final residual = 2.2333356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139655 0 0.46640666 water fraction, min, max = 0.049154936 3.544017e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964359 0 0.46640666 water fraction, min, max = 0.049166349 3.5454969e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139655 0 0.46640666 water fraction, min, max = 0.049154936 3.5440169e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964359 0 0.46640666 water fraction, min, max = 0.049166349 3.5454968e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626084e-08, Final residual = 1.8635657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633815e-09, Final residual = 1.2173906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.92 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.012398049 max: 0.59970953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004843, dtInletScale=2.7021598e+15 -> dtScale=1.0004843 deltaT = 10.391721 Time = 11716.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963215 0 0.46640665 water fraction, min, max = 0.049177773 3.697667e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962073 0 0.46640665 water fraction, min, max = 0.049189198 3.8527933e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963215 0 0.46640665 water fraction, min, max = 0.049177773 3.703636e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962073 0 0.46640665 water fraction, min, max = 0.049189198 3.858877e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.656242e-07, Final residual = 9.3540323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3469902e-09, Final residual = 3.1668748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963217 0 0.46640666 water fraction, min, max = 0.04917776 3.7032957e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996614 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962076 0 0.46640666 water fraction, min, max = 0.049189174 3.8580842e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996614 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963217 0 0.46640666 water fraction, min, max = 0.04917776 3.7032856e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996614 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962076 0 0.46640666 water fraction, min, max = 0.049189174 3.8580739e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996614 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831708e-07, Final residual = 2.6474973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479027e-09, Final residual = 5.1609246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.46 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.012422404 max: 0.60017974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970052, dtInletScale=2.7021598e+15 -> dtScale=0.99970052 deltaT = 10.388384 Time = 11727.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960925 0 0.4664063 water fraction, min, max = 0.049200599 4.0166715e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99974116 1.0002319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959783 0 0.4664063 water fraction, min, max = 0.049212021 4.1783755e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99974116 1.0002319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960925 0 0.4664063 water fraction, min, max = 0.049200599 4.0229446e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99974116 1.0002319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959783 0 0.4664063 water fraction, min, max = 0.049212021 4.1847701e-49 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99974116 1.0002319 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635439e-07, Final residual = 4.3228855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122198e-09, Final residual = 1.6656218e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960931 0 0.46640654 water fraction, min, max = 0.049200602 3.8580739e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959788 0 0.46640654 water fraction, min, max = 0.04921203 3.8580739e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960931 0 0.46640654 water fraction, min, max = 0.049200602 3.8580739e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959788 0 0.46640654 water fraction, min, max = 0.04921203 3.8580739e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286786e-07, Final residual = 1.6380925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383039e-09, Final residual = 6.7380779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.03 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.012437892 max: 0.6000132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999978, dtInletScale=2.7021598e+15 -> dtScale=0.999978 deltaT = 10.387717 Time = 11737.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958647 0 0.46640671 water fraction, min, max = 0.049223459 3.8613373e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99989974 1.0000942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957505 0 0.46640671 water fraction, min, max = 0.049234888 3.8646639e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99989974 1.0000942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958647 0 0.46640671 water fraction, min, max = 0.049223459 3.8614651e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99989974 1.0000942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957505 0 0.46640671 water fraction, min, max = 0.049234888 3.8647942e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99989974 1.0000942 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950675e-07, Final residual = 3.0909419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840309e-09, Final residual = 4.0241814e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395865 0 0.46640657 water fraction, min, max = 0.049223456 4.0290369e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957508 0 0.46640657 water fraction, min, max = 0.049234883 4.1967442e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395865 0 0.46640657 water fraction, min, max = 0.049223456 4.0290259e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957508 0 0.46640657 water fraction, min, max = 0.049234883 4.1967327e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411503e-08, Final residual = 3.4516286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.452204e-09, Final residual = 1.1946607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.72 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.012452604 max: 0.59999634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000061, dtInletScale=2.7021598e+15 -> dtScale=1.0000061 deltaT = 10.387717 Time = 11748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395636 0 0.46640659 water fraction, min, max = 0.049246313 4.1967327e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998107 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955217 0 0.46640659 water fraction, min, max = 0.049257743 4.1967327e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998107 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395636 0 0.46640659 water fraction, min, max = 0.049246313 4.1967327e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998107 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955217 0 0.46640659 water fraction, min, max = 0.049257743 4.1967327e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998107 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800258e-07, Final residual = 3.116847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100189e-09, Final residual = 8.5707718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956378 0 0.46640758 water fraction, min, max = 0.049246308 4.1984973e-49 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999946 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955236 0 0.46640758 water fraction, min, max = 0.049257731 4.2002277e-49 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999946 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956378 0 0.46640758 water fraction, min, max = 0.049246308 4.1984959e-49 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999946 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955236 0 0.46640758 water fraction, min, max = 0.049257731 4.2002263e-49 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999946 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507632e-07, Final residual = 5.500432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5013047e-09, Final residual = 1.8542874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.42 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.012465019 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 10.387717 Time = 11758.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954075 0 0.46640651 water fraction, min, max = 0.04926916 4.2002263e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99991732 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952932 0 0.46640651 water fraction, min, max = 0.049280589 4.2002263e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99991732 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954075 0 0.46640651 water fraction, min, max = 0.04926916 4.2002263e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99991732 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952932 0 0.46640651 water fraction, min, max = 0.049280589 4.2002263e-49 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99991732 1.0000751 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945958e-07, Final residual = 3.0633969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0569227e-09, Final residual = 6.8847626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395409 0 0.46640739 water fraction, min, max = 0.049269155 4.2057275e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998809 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952947 0 0.46640739 water fraction, min, max = 0.049280578 4.2111219e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998809 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395409 0 0.46640739 water fraction, min, max = 0.049269155 4.2057238e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998809 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952947 0 0.46640739 water fraction, min, max = 0.049280578 4.2111182e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998809 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751852e-08, Final residual = 4.1956487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962872e-09, Final residual = 1.2531772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.98 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.012476922 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 10.387717 Time = 11768.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951791 0 0.46640656 water fraction, min, max = 0.049292007 4.9400018e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997448 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950648 0 0.46640656 water fraction, min, max = 0.049303436 5.6830432e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997448 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951791 0 0.46640656 water fraction, min, max = 0.049292007 4.9685898e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997448 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950648 0 0.46640656 water fraction, min, max = 0.049303436 5.7121809e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997448 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043913e-07, Final residual = 2.9326472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260143e-09, Final residual = 5.3511353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951802 0 0.46640721 water fraction, min, max = 0.049292002 4.2111182e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999393 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950659 0 0.46640721 water fraction, min, max = 0.049303426 4.2111182e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999393 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951802 0 0.46640721 water fraction, min, max = 0.049292002 4.2111182e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999393 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950659 0 0.46640721 water fraction, min, max = 0.049303426 4.2111182e-49 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999393 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284597e-08, Final residual = 3.5930365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936298e-09, Final residual = 1.0193607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.46 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.012488033 max: 0.60000962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998397, dtInletScale=2.7021598e+15 -> dtScale=0.99998397 deltaT = 10.387049 Time = 11779.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949506 0 0.46640659 water fraction, min, max = 0.049314854 4.2111185e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948364 0 0.46640659 water fraction, min, max = 0.049326282 4.2111187e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949506 0 0.46640659 water fraction, min, max = 0.049314854 4.2111185e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948364 0 0.46640659 water fraction, min, max = 0.049326282 4.2111187e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218165e-07, Final residual = 9.6804282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6724013e-09, Final residual = 2.4112605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949509 0 0.46640667 water fraction, min, max = 0.049314842 4.2130992e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948368 0 0.46640667 water fraction, min, max = 0.049326257 4.2150425e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949509 0 0.46640667 water fraction, min, max = 0.049314842 4.2130991e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948368 0 0.46640667 water fraction, min, max = 0.049326257 4.2150423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056894e-08, Final residual = 2.1698391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698907e-09, Final residual = 6.3486853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.93 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.012487899 max: 0.59943183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009478, dtInletScale=2.7021598e+15 -> dtScale=1.0009478 deltaT = 10.3964 Time = 11789.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947224 0 0.46640667 water fraction, min, max = 0.049337685 4.2150423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946081 0 0.46640667 water fraction, min, max = 0.049349115 4.2150423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947224 0 0.46640667 water fraction, min, max = 0.049337685 4.2150423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946081 0 0.46640667 water fraction, min, max = 0.049349115 4.2150423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536434e-07, Final residual = 8.8452422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.836981e-09, Final residual = 2.7012268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947225 0 0.46640665 water fraction, min, max = 0.049337679 4.217104e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946082 0 0.46640665 water fraction, min, max = 0.049349104 4.2191266e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947225 0 0.46640665 water fraction, min, max = 0.049337679 4.2171041e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946082 0 0.46640665 water fraction, min, max = 0.049349104 4.2191266e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024596e-08, Final residual = 2.2706912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710735e-09, Final residual = 6.7731746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.4 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.012507729 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 10.397068 Time = 11800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944939 0 0.46640667 water fraction, min, max = 0.049360534 4.4260519e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943796 0 0.46640667 water fraction, min, max = 0.049371964 4.6369885e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944939 0 0.46640667 water fraction, min, max = 0.049360534 4.4341517e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943796 0 0.46640667 water fraction, min, max = 0.049371964 4.6452439e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.228272e-07, Final residual = 8.3307505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3228265e-09, Final residual = 2.5150019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394494 0 0.46640665 water fraction, min, max = 0.049360531 4.4340418e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943797 0 0.46640665 water fraction, min, max = 0.049371958 4.644873e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394494 0 0.46640665 water fraction, min, max = 0.049360531 4.4340434e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943797 0 0.46640665 water fraction, min, max = 0.049371958 4.6448746e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563717e-08, Final residual = 2.3170849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174553e-09, Final residual = 6.8567314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.87 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.012517321 max: 0.60001375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997708, dtInletScale=2.7021598e+15 -> dtScale=0.99997708 deltaT = 10.3964 Time = 11810.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942654 0 0.46640667 water fraction, min, max = 0.049383389 4.8598383e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996031 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941511 0 0.46640667 water fraction, min, max = 0.049394819 5.0789682e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996031 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942654 0 0.46640667 water fraction, min, max = 0.049383389 4.8682506e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996031 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941511 0 0.46640667 water fraction, min, max = 0.049394819 5.087542e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99996031 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443444e-07, Final residual = 7.9369602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9299643e-09, Final residual = 2.2594363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942654 0 0.46640666 water fraction, min, max = 0.049383386 4.8681388e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941512 0 0.46640666 water fraction, min, max = 0.049394814 5.0871612e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942654 0 0.46640666 water fraction, min, max = 0.049383386 4.8681401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941512 0 0.46640666 water fraction, min, max = 0.049394814 5.0871625e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759197e-08, Final residual = 2.1135813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137975e-09, Final residual = 5.9946367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.35 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.012525361 max: 0.60005355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991075, dtInletScale=2.7021598e+15 -> dtScale=0.99991075 deltaT = 10.395063 Time = 11820.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940368 0 0.46640667 water fraction, min, max = 0.049406244 5.0871625e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939225 0 0.46640667 water fraction, min, max = 0.049417674 5.0871625e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940368 0 0.46640667 water fraction, min, max = 0.049406244 5.0871625e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939225 0 0.46640667 water fraction, min, max = 0.049417674 5.0871625e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994539e-07, Final residual = 7.0519672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468823e-09, Final residual = 1.8966173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940369 0 0.46640666 water fraction, min, max = 0.049406242 5.0894807e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939226 0 0.46640666 water fraction, min, max = 0.04941767 5.091755e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940369 0 0.46640666 water fraction, min, max = 0.049406242 5.0894807e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939226 0 0.46640666 water fraction, min, max = 0.04941767 5.091755e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849895e-08, Final residual = 1.8897745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899244e-09, Final residual = 5.3122299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.82 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.012533592 max: 0.60005472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990881, dtInletScale=2.7021598e+15 -> dtScale=0.99990881 deltaT = 10.393726 Time = 11831.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938083 0 0.46640667 water fraction, min, max = 0.0494291 5.323685e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393694 0 0.46640667 water fraction, min, max = 0.04944053 5.5601075e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938083 0 0.46640667 water fraction, min, max = 0.0494291 5.3327562e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393694 0 0.46640667 water fraction, min, max = 0.04944053 5.5693528e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.061153e-07, Final residual = 5.9739767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9706384e-09, Final residual = 1.5622474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938083 0 0.46640666 water fraction, min, max = 0.049429099 5.091755e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393694 0 0.46640666 water fraction, min, max = 0.049440527 5.091755e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938083 0 0.46640666 water fraction, min, max = 0.049429099 5.091755e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393694 0 0.46640666 water fraction, min, max = 0.049440527 5.091755e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047294e-08, Final residual = 1.4950863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495174e-09, Final residual = 4.2900888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.28 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.012542589 max: 0.60003546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999409, dtInletScale=2.7021598e+15 -> dtScale=0.9999409 deltaT = 10.393058 Time = 11841.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935797 0 0.46640667 water fraction, min, max = 0.049451957 5.0941653e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934654 0 0.46640667 water fraction, min, max = 0.049463387 5.0966222e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935797 0 0.46640667 water fraction, min, max = 0.049451957 5.0942595e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934654 0 0.46640667 water fraction, min, max = 0.049463387 5.0967183e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506235e-07, Final residual = 5.1409799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385988e-09, Final residual = 1.3321841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935797 0 0.46640666 water fraction, min, max = 0.049451957 5.3420831e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934654 0 0.46640666 water fraction, min, max = 0.049463386 5.5876596e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935797 0 0.46640666 water fraction, min, max = 0.049451957 5.3420856e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934654 0 0.46640666 water fraction, min, max = 0.049463386 5.5876622e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.338583e-08, Final residual = 1.4208443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209058e-09, Final residual = 4.0619888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.76 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.012551754 max: 0.60004985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991693, dtInletScale=2.7021598e+15 -> dtScale=0.99991693 deltaT = 10.391721 Time = 11852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933511 0 0.46640667 water fraction, min, max = 0.049474815 6.5746599e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994445 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932368 0 0.46640667 water fraction, min, max = 0.049486244 7.5807633e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994445 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933511 0 0.46640667 water fraction, min, max = 0.049474815 6.6132381e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994445 1.000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932368 0 0.46640667 water fraction, min, max = 0.049486244 7.620082e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99994445 1.000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886461e-07, Final residual = 4.4191801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174584e-09, Final residual = 1.1076372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933512 0 0.46640666 water fraction, min, max = 0.049474815 6.6138312e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932369 0 0.46640666 water fraction, min, max = 0.049486245 7.620529e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933512 0 0.46640666 water fraction, min, max = 0.049474815 6.613842e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932369 0 0.46640666 water fraction, min, max = 0.049486245 7.6205401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976716e-08, Final residual = 1.031337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313782e-09, Final residual = 2.7480058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.23 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.012559124 max: 0.6000282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999953, dtInletScale=2.7021598e+15 -> dtScale=0.999953 deltaT = 10.391053 Time = 11862.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931226 0 0.46640667 water fraction, min, max = 0.049497674 7.880732e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930083 0 0.46640667 water fraction, min, max = 0.049509104 8.145959e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931226 0 0.46640667 water fraction, min, max = 0.049497674 7.8908988e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930083 0 0.46640667 water fraction, min, max = 0.049509104 8.1563209e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691506e-07, Final residual = 3.9987714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974496e-09, Final residual = 9.1776845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931226 0 0.46640666 water fraction, min, max = 0.049497675 7.6205401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930083 0 0.46640666 water fraction, min, max = 0.049509104 7.6205401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931226 0 0.46640666 water fraction, min, max = 0.049497675 7.6205401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930083 0 0.46640666 water fraction, min, max = 0.049509104 7.6205401e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826535e-08, Final residual = 8.4258556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4264422e-10, Final residual = 1.8820739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.75 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.012565833 max: 0.60003683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993863, dtInletScale=2.7021598e+15 -> dtScale=0.99993863 deltaT = 10.390385 Time = 11872.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392894 0 0.46640667 water fraction, min, max = 0.049520533 7.6205404e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927797 0 0.46640667 water fraction, min, max = 0.049531963 7.6205407e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392894 0 0.46640667 water fraction, min, max = 0.049520533 7.6205404e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927797 0 0.46640667 water fraction, min, max = 0.049531963 7.6205407e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.955753e-07, Final residual = 3.8766364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755517e-09, Final residual = 8.3000775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392894 0 0.46640666 water fraction, min, max = 0.049520534 7.6233574e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927797 0 0.46640666 water fraction, min, max = 0.049531964 7.6261214e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392894 0 0.46640666 water fraction, min, max = 0.049520534 7.6233575e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927797 0 0.46640666 water fraction, min, max = 0.049531964 7.6261214e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978102e-08, Final residual = 8.7230308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239248e-10, Final residual = 1.8997942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.25 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.012571627 max: 0.60003167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994721, dtInletScale=2.7021598e+15 -> dtScale=0.99994721 deltaT = 10.389717 Time = 11883.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926654 0 0.46640667 water fraction, min, max = 0.049543392 7.9073138e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925511 0 0.46640667 water fraction, min, max = 0.049554822 8.1939441e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926654 0 0.46640667 water fraction, min, max = 0.049543392 7.9182938e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925511 0 0.46640667 water fraction, min, max = 0.049554822 8.2051347e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556302e-07, Final residual = 3.6817857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810253e-09, Final residual = 7.1360342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926654 0 0.46640667 water fraction, min, max = 0.049543394 7.6261214e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925511 0 0.46640667 water fraction, min, max = 0.049554823 7.6261214e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926654 0 0.46640667 water fraction, min, max = 0.049543394 7.6261214e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925511 0 0.46640667 water fraction, min, max = 0.049554823 7.6261214e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.900388e-07, Final residual = 9.0601692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0609165e-10, Final residual = 2.195531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.74 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.012576411 max: 0.60001169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998052, dtInletScale=2.7021598e+15 -> dtScale=0.99998052 deltaT = 10.389049 Time = 11893.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924368 0 0.46640667 water fraction, min, max = 0.049566251 7.6261217e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99995549 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923225 0 0.46640667 water fraction, min, max = 0.049577681 7.6261221e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99995549 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924368 0 0.46640667 water fraction, min, max = 0.049566251 7.6261218e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99995549 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923225 0 0.46640667 water fraction, min, max = 0.049577681 7.6261221e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99995549 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463908e-07, Final residual = 3.4526189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520593e-09, Final residual = 6.1645956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924368 0 0.46640667 water fraction, min, max = 0.049566253 7.6261218e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923225 0 0.46640667 water fraction, min, max = 0.049577682 7.6261221e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924368 0 0.46640667 water fraction, min, max = 0.049566253 7.6261218e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923225 0 0.46640667 water fraction, min, max = 0.049577682 7.6261221e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816101e-08, Final residual = 6.718408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188086e-10, Final residual = 1.8370631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.26 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.012581252 max: 0.59997304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 10.389049 Time = 11903.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922082 0 0.46640667 water fraction, min, max = 0.04958911 7.6261224e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920939 0 0.46640667 water fraction, min, max = 0.04960054 7.6261228e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922082 0 0.46640667 water fraction, min, max = 0.04958911 7.6261224e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920939 0 0.46640667 water fraction, min, max = 0.04960054 7.6261228e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605806e-07, Final residual = 3.4649212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642062e-09, Final residual = 6.194465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922082 0 0.46640667 water fraction, min, max = 0.049589112 7.6292891e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920939 0 0.46640667 water fraction, min, max = 0.049600541 7.6323961e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922082 0 0.46640667 water fraction, min, max = 0.049589112 7.6292891e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920939 0 0.46640667 water fraction, min, max = 0.049600541 7.6323961e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.190101e-08, Final residual = 6.2153434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2157028e-10, Final residual = 1.6834397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.74 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.012585917 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 10.389049 Time = 11914.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919796 0 0.46640667 water fraction, min, max = 0.049611969 7.9485176e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918653 0 0.46640667 water fraction, min, max = 0.049623399 8.2707463e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919796 0 0.46640667 water fraction, min, max = 0.049611969 7.9608491e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918653 0 0.46640667 water fraction, min, max = 0.049623399 8.2833142e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651692e-07, Final residual = 3.7996354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985321e-09, Final residual = 7.0205172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919796 0 0.46640666 water fraction, min, max = 0.04961197 7.9610503e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918653 0 0.46640666 water fraction, min, max = 0.0496234 8.2834796e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919796 0 0.46640666 water fraction, min, max = 0.04961197 7.961052e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918653 0 0.46640666 water fraction, min, max = 0.0496234 8.2834814e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608283e-08, Final residual = 7.838854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8395313e-10, Final residual = 1.8709636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.21 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.012591351 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 10.389717 Time = 11924.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391751 0 0.46640667 water fraction, min, max = 0.049634829 8.6123786e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916367 0 0.46640667 water fraction, min, max = 0.049646259 8.9476277e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391751 0 0.46640667 water fraction, min, max = 0.049634829 8.6252041e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916367 0 0.46640667 water fraction, min, max = 0.049646259 8.960699e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747289e-07, Final residual = 3.817564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163661e-09, Final residual = 7.4530413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391751 0 0.46640667 water fraction, min, max = 0.04963483 8.6254091e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916367 0 0.46640667 water fraction, min, max = 0.04964626 8.9608624e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391751 0 0.46640667 water fraction, min, max = 0.04963483 8.6254107e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916367 0 0.46640667 water fraction, min, max = 0.04964626 8.9608641e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228061e-08, Final residual = 9.0416741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427858e-10, Final residual = 2.1589379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.7 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.01259576 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 10.390385 Time = 11935.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915224 0 0.46640667 water fraction, min, max = 0.04965769 1.0309637e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914081 0 0.46640667 water fraction, min, max = 0.049669121 1.1684449e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915224 0 0.46640667 water fraction, min, max = 0.04965769 1.0362215e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914081 0 0.46640667 water fraction, min, max = 0.049669121 1.1738036e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716242e-07, Final residual = 3.4483406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474052e-09, Final residual = 7.0885657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915224 0 0.46640667 water fraction, min, max = 0.049657691 9.316579e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914081 0 0.46640667 water fraction, min, max = 0.049669122 9.6655608e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915224 0 0.46640667 water fraction, min, max = 0.049657691 9.316581e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914081 0 0.46640667 water fraction, min, max = 0.049669122 9.6655629e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888466e-08, Final residual = 8.4314797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327113e-10, Final residual = 2.2526926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.21 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.012600482 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 10.391054 Time = 11945.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912938 0 0.46640667 water fraction, min, max = 0.049680553 1.0021515e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911795 0 0.46640667 water fraction, min, max = 0.049691985 1.0384337e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912938 0 0.46640667 water fraction, min, max = 0.049680553 1.0035387e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911795 0 0.46640667 water fraction, min, max = 0.049691985 1.0398475e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.320392e-07, Final residual = 3.1919208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912493e-09, Final residual = 6.4376193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912938 0 0.46640667 water fraction, min, max = 0.049680555 9.6655629e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911794 0 0.46640667 water fraction, min, max = 0.049691987 9.6655629e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912938 0 0.46640667 water fraction, min, max = 0.049680555 -3.1676961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911794 0 0.46640667 water fraction, min, max = 0.049691987 -2.2192775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044877e-08, Final residual = 7.3042571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051616e-10, Final residual = 2.2761479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.72 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.012606252 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 10.391054 Time = 11955.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910651 0 0.46640667 water fraction, min, max = 0.049703418 9.6692651e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909508 0 0.46640667 water fraction, min, max = 0.04971485 9.6730388e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910651 0 0.46640667 water fraction, min, max = 0.049703418 9.6694094e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909508 0 0.46640667 water fraction, min, max = 0.04971485 9.6731858e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.031793e-07, Final residual = 2.8373159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369444e-09, Final residual = 5.22086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910651 0 0.46640667 water fraction, min, max = 0.04970342 1.0050385e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909508 0 0.46640667 water fraction, min, max = 0.049714853 1.0427929e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910651 0 0.46640667 water fraction, min, max = 0.04970342 -7.8039918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909508 0 0.46640667 water fraction, min, max = 0.049714853 -6.7866776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993146e-08, Final residual = 5.6962859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968831e-10, Final residual = 1.9413798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.23 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.012610074 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 10.392391 Time = 11966.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908364 0 0.46640667 water fraction, min, max = 0.049726285 1.0427932e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907221 0 0.46640667 water fraction, min, max = 0.049737718 1.0427932e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908364 0 0.46640667 water fraction, min, max = 0.049726285 1.0427932e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907221 0 0.46640667 water fraction, min, max = 0.049737718 1.0427932e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729487e-07, Final residual = 2.716086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715738e-09, Final residual = 4.7395014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908364 0 0.46640667 water fraction, min, max = 0.049726287 1.0427933e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907221 0 0.46640667 water fraction, min, max = 0.049737721 1.0427933e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908364 0 0.46640667 water fraction, min, max = 0.049726287 -8.2791366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907221 0 0.46640667 water fraction, min, max = 0.049737721 -7.1794069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764812e-08, Final residual = 5.1343301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348924e-10, Final residual = 1.7576252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.81 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.012616182 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 10.39306 Time = 11976.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.46640667 water fraction, min, max = 0.049749155 1.0427934e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904934 0 0.46640667 water fraction, min, max = 0.049760588 1.0427934e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.46640667 water fraction, min, max = 0.049749155 1.0427934e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904934 0 0.46640667 water fraction, min, max = 0.049760588 1.0427934e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.105447e-07, Final residual = 2.6073014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069262e-09, Final residual = 4.5758542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.46640667 water fraction, min, max = 0.049749156 1.0432095e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904934 0 0.46640667 water fraction, min, max = 0.049760591 1.0436178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.46640667 water fraction, min, max = 0.049749156 -8.7133891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904934 0 0.46640667 water fraction, min, max = 0.049760591 -7.5270507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995533e-08, Final residual = 5.4858099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865785e-10, Final residual = 1.7556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.37 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.012621261 max: 0.59995132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 10.393729 Time = 11987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390379 0 0.46640667 water fraction, min, max = 0.049772025 1.0436178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902647 0 0.46640667 water fraction, min, max = 0.04978346 1.0436178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390379 0 0.46640667 water fraction, min, max = 0.049772025 1.0436178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902647 0 0.46640667 water fraction, min, max = 0.04978346 1.0436178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525669e-07, Final residual = 2.4120131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116977e-09, Final residual = 4.3503361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903791 0 0.46640667 water fraction, min, max = 0.049772027 1.0436179e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902647 0 0.46640667 water fraction, min, max = 0.049783463 1.0436179e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903791 0 0.46640667 water fraction, min, max = 0.049772027 -9.0835323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902647 0 0.46640667 water fraction, min, max = 0.049783463 -7.807366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958504e-08, Final residual = 5.346506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473033e-10, Final residual = 1.7156352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.94 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.012627311 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 10.394398 Time = 11997.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901503 0 0.46640667 water fraction, min, max = 0.049794897 1.0444834e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390036 0 0.46640667 water fraction, min, max = 0.049806333 1.0453656e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901503 0 0.46640667 water fraction, min, max = 0.049794897 1.0445171e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390036 0 0.46640667 water fraction, min, max = 0.049806333 1.0453999e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018495e-07, Final residual = 2.2321519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318575e-09, Final residual = 4.2447485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901503 0 0.46640667 water fraction, min, max = 0.049794899 1.0436179e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390036 0 0.46640667 water fraction, min, max = 0.049806335 1.0436179e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901503 0 0.46640667 water fraction, min, max = 0.049794899 -9.3461511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390036 0 0.46640667 water fraction, min, max = 0.049806335 -7.9786404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569723e-08, Final residual = 4.8881289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885533e-10, Final residual = 1.5404581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.52 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.012635262 max: 0.59993849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 10.395067 Time = 12007.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899216 0 0.46640667 water fraction, min, max = 0.049817771 1.043618e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898072 0 0.46640667 water fraction, min, max = 0.049829207 1.043618e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899216 0 0.46640667 water fraction, min, max = 0.049817771 1.043618e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898072 0 0.46640667 water fraction, min, max = 0.049829207 1.043618e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580218e-07, Final residual = 2.1407892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404131e-09, Final residual = 4.5606466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899216 0 0.46640667 water fraction, min, max = 0.049817772 1.0440858e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898072 0 0.46640667 water fraction, min, max = 0.049829208 1.0445448e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899216 0 0.46640667 water fraction, min, max = 0.049817772 -9.4276585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898072 0 0.46640667 water fraction, min, max = 0.049829208 -7.972263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895602e-08, Final residual = 1.7215568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216948e-09, Final residual = 5.3443152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.17 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.01264197 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 10.396406 Time = 12018.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896928 0 0.46640667 water fraction, min, max = 0.049840645 1.2289465e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895785 0 0.46640667 water fraction, min, max = 0.049852082 1.4169015e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896928 0 0.46640667 water fraction, min, max = 0.049840645 1.236121e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895785 0 0.46640667 water fraction, min, max = 0.049852082 1.4242135e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212312e-07, Final residual = 2.18776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871548e-09, Final residual = 5.3338556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896929 0 0.46640666 water fraction, min, max = 0.049840646 1.2362505e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895785 0 0.46640666 water fraction, min, max = 0.049852083 1.4243343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896929 0 0.46640666 water fraction, min, max = 0.049840646 -9.046158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895785 0 0.46640666 water fraction, min, max = 0.049852083 -7.5291579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502426e-07, Final residual = 6.013778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0141458e-09, Final residual = 1.7942214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.75 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.012649657 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 10.397075 Time = 12028.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894641 0 0.4664067 water fraction, min, max = 0.049863521 1.4730854e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893497 0 0.4664067 water fraction, min, max = 0.049874959 1.5227746e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894641 0 0.4664067 water fraction, min, max = 0.049863521 1.4749818e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893497 0 0.4664067 water fraction, min, max = 0.049874959 1.5247073e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.3657527e-07, Final residual = 2.4513868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504164e-09, Final residual = 6.1539843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894641 0 0.46640666 water fraction, min, max = 0.049863521 1.4749906e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893497 0 0.46640666 water fraction, min, max = 0.049874959 1.524689e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894641 0 0.46640666 water fraction, min, max = 0.049863521 -8.4718725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893497 0 0.46640666 water fraction, min, max = 0.049874959 -6.9064591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707452e-08, Final residual = 5.6340524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6347692e-10, Final residual = 1.248588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.32 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.012659537 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 10.399084 Time = 12039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892353 0 0.46640667 water fraction, min, max = 0.049886398 1.575388e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891209 0 0.46640667 water fraction, min, max = 0.049897838 1.6270634e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892353 0 0.46640667 water fraction, min, max = 0.049886398 1.5773599e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891209 0 0.46640667 water fraction, min, max = 0.049897838 1.6290731e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836468e-07, Final residual = 2.7999689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7984631e-09, Final residual = 7.2227358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892353 0 0.46640666 water fraction, min, max = 0.049886398 1.5773929e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891209 0 0.46640666 water fraction, min, max = 0.049897837 1.6291013e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892353 0 0.46640666 water fraction, min, max = 0.049886398 -7.6671662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891209 0 0.46640666 water fraction, min, max = 0.049897837 -6.0695813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623459e-08, Final residual = 6.1695023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701055e-10, Final residual = 1.4184159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.88 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.012670167 max: 0.59991326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 10.400424 Time = 12049.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890065 0 0.46640667 water fraction, min, max = 0.049909278 1.6291017e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888921 0 0.46640667 water fraction, min, max = 0.049920719 1.6291017e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890065 0 0.46640667 water fraction, min, max = 0.049909278 1.6291017e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888921 0 0.46640667 water fraction, min, max = 0.049920719 1.6291017e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022878e-07, Final residual = 3.4559691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.453518e-09, Final residual = 9.0427459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890065 0 0.46640666 water fraction, min, max = 0.049909277 1.6296485e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888921 0 0.46640666 water fraction, min, max = 0.049920718 1.6301851e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890065 0 0.46640666 water fraction, min, max = 0.049909277 -6.5247441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888921 0 0.46640666 water fraction, min, max = 0.049920718 -4.9102141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818372e-08, Final residual = 9.5737874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5748523e-10, Final residual = 2.4368028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.45 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.012681104 max: 0.59989661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 10.401765 Time = 12059.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887777 0 0.46640667 water fraction, min, max = 0.049932159 1.6301851e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998139 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886633 0 0.46640667 water fraction, min, max = 0.049943602 1.6301851e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998139 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887777 0 0.46640667 water fraction, min, max = 0.049932159 1.6301851e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998139 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886633 0 0.46640667 water fraction, min, max = 0.049943602 1.6301851e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998139 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 2.412745e-07, Final residual = 4.2410243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372566e-09, Final residual = 1.1163873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887777 0 0.46640666 water fraction, min, max = 0.049932159 1.6307537e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886633 0 0.46640666 water fraction, min, max = 0.0499436 1.6313116e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887777 0 0.46640666 water fraction, min, max = 0.049932159 -4.5408129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886633 0 0.46640666 water fraction, min, max = 0.0499436 1.6313116e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530165e-08, Final residual = 8.5628893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643083e-10, Final residual = 2.1136016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.012694517 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 10.403106 Time = 12070.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885489 0 0.46640667 water fraction, min, max = 0.049955043 1.6883611e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884344 0 0.46640667 water fraction, min, max = 0.049966486 1.746509e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885489 0 0.46640667 water fraction, min, max = 0.049955043 1.690579e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884344 0 0.46640667 water fraction, min, max = 0.049966486 1.7487695e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.41713e-07, Final residual = 5.1209632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157333e-09, Final residual = 1.3495019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885489 0 0.46640665 water fraction, min, max = 0.049955042 1.6313116e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884345 0 0.46640665 water fraction, min, max = 0.049966484 1.6313116e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885489 0 0.46640665 water fraction, min, max = 0.049955042 1.6313116e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884345 0 0.46640665 water fraction, min, max = 0.049966484 1.6313116e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130606e-08, Final residual = 1.0633364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635014e-09, Final residual = 2.7039196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.59 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.01270895 max: 0.59987539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 10.405118 Time = 12080.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138832 0 0.46640667 water fraction, min, max = 0.049977928 1.6319029e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882056 0 0.46640667 water fraction, min, max = 0.049989374 1.6325057e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138832 0 0.46640667 water fraction, min, max = 0.049977928 1.6319259e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882056 0 0.46640667 water fraction, min, max = 0.049989374 1.6325291e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179994e-07, Final residual = 5.9446414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382698e-09, Final residual = 1.5490038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138832 0 0.46640665 water fraction, min, max = 0.049977928 1.6929957e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882056 0 0.46640665 water fraction, min, max = 0.049989371 1.7535153e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138832 0 0.46640665 water fraction, min, max = 0.049977928 1.6929959e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882056 0 0.46640665 water fraction, min, max = 0.049989371 1.7535154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310321e-08, Final residual = 1.1794954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796636e-09, Final residual = 3.0709785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.17 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.012726596 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 10.40646 Time = 12091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880911 0 0.46640667 water fraction, min, max = 0.050000816 1.7535154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879767 0 0.46640667 water fraction, min, max = 0.050012263 1.7535154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880911 0 0.46640667 water fraction, min, max = 0.050000816 1.7535154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879767 0 0.46640667 water fraction, min, max = 0.050012263 1.7535154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137681e-07, Final residual = 6.5679939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608588e-09, Final residual = 1.6793658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880912 0 0.46640665 water fraction, min, max = 0.050000816 1.7547938e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879767 0 0.46640665 water fraction, min, max = 0.05001226 1.7560481e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880912 0 0.46640665 water fraction, min, max = 0.050000816 1.7547938e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879767 0 0.46640665 water fraction, min, max = 0.05001226 1.7560481e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178892e-08, Final residual = 1.2841033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842528e-09, Final residual = 3.4699499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.84 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.012741871 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 10.407802 Time = 12101.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878622 0 0.46640667 water fraction, min, max = 0.050023706 1.8202568e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877478 0 0.46640667 water fraction, min, max = 0.050035154 1.8857015e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878622 0 0.46640667 water fraction, min, max = 0.050023706 1.8227523e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877478 0 0.46640667 water fraction, min, max = 0.050035154 1.8882448e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089633e-07, Final residual = 6.9819939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9740261e-09, Final residual = 1.7688234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878623 0 0.46640665 water fraction, min, max = 0.050023705 1.8227744e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877478 0 0.46640665 water fraction, min, max = 0.050035151 1.8882413e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878623 0 0.46640665 water fraction, min, max = 0.050023705 1.8227747e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877478 0 0.46640665 water fraction, min, max = 0.050035151 1.8882416e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.138662e-08, Final residual = 1.4118396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119941e-09, Final residual = 3.8783479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.37 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.012758478 max: 0.599915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 10.409145 Time = 12111.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876333 0 0.46640667 water fraction, min, max = 0.050046598 1.955013e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875188 0 0.46640667 water fraction, min, max = 0.050058047 2.0230695e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876333 0 0.46640667 water fraction, min, max = 0.050046598 1.9576079e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875188 0 0.46640667 water fraction, min, max = 0.050058047 2.0257142e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173844e-07, Final residual = 7.1547184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460086e-09, Final residual = 1.8071901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876333 0 0.46640665 water fraction, min, max = 0.050046597 1.9576277e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875189 0 0.46640665 water fraction, min, max = 0.050058043 2.0257043e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876333 0 0.46640665 water fraction, min, max = 0.050046597 1.9576281e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875189 0 0.46640665 water fraction, min, max = 0.050058043 2.0257047e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.2609494e-08, Final residual = 1.4265925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267609e-09, Final residual = 3.9771168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.93 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.012773456 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 10.409816 Time = 12122.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874044 0 0.46640667 water fraction, min, max = 0.050069491 2.0257047e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872899 0 0.46640667 water fraction, min, max = 0.050080941 2.0257047e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874044 0 0.46640667 water fraction, min, max = 0.050069491 2.0257047e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872899 0 0.46640667 water fraction, min, max = 0.050080941 2.0257047e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038218e-07, Final residual = 7.4362704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264845e-09, Final residual = 1.8708203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874044 0 0.46640665 water fraction, min, max = 0.05006949 2.0257048e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997244 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872899 0 0.46640665 water fraction, min, max = 0.050080937 2.0257049e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997244 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874044 0 0.46640665 water fraction, min, max = 0.05006949 2.0257048e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997244 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872899 0 0.46640665 water fraction, min, max = 0.050080937 2.0257049e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997244 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454097e-08, Final residual = 1.3647174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648913e-09, Final residual = 3.8266668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.51 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.01278883 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 10.410488 Time = 12132.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871754 0 0.46640667 water fraction, min, max = 0.050092385 2.027142e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870609 0 0.46640667 water fraction, min, max = 0.050103836 2.0286067e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871754 0 0.46640667 water fraction, min, max = 0.050092385 2.0271978e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870609 0 0.46640667 water fraction, min, max = 0.050103836 2.0286636e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.383236e-07, Final residual = 7.8981553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870779e-09, Final residual = 1.9300072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871755 0 0.46640665 water fraction, min, max = 0.050092384 2.1006787e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387061 0 0.46640665 water fraction, min, max = 0.050103831 2.1742378e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871755 0 0.46640665 water fraction, min, max = 0.050092384 2.1006793e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387061 0 0.46640665 water fraction, min, max = 0.050103831 2.1742384e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.1565505e-08, Final residual = 1.7816673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818992e-09, Final residual = 5.0260766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.08 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.012805626 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 10.41116 Time = 12143.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869465 0 0.46640668 water fraction, min, max = 0.05011528 2.1742384e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99990145 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386832 0 0.46640668 water fraction, min, max = 0.050126731 2.1742384e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99990145 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869465 0 0.46640668 water fraction, min, max = 0.05011528 2.1742384e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99990145 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386832 0 0.46640668 water fraction, min, max = 0.050126731 2.1742384e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99990145 1.0000896 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518341e-07, Final residual = 8.4053861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.393374e-09, Final residual = 2.0499611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869465 0 0.46640665 water fraction, min, max = 0.050115279 2.1757917e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386832 0 0.46640665 water fraction, min, max = 0.050126726 2.1773156e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869465 0 0.46640665 water fraction, min, max = 0.050115279 2.1757917e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386832 0 0.46640665 water fraction, min, max = 0.050126726 2.1773157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481254e-08, Final residual = 1.8188065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190722e-09, Final residual = 5.0550484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.63 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.012823058 max: 0.5999632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 10.41116 Time = 12153.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867175 0 0.46640668 water fraction, min, max = 0.050138175 2.1773157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386603 0 0.46640668 water fraction, min, max = 0.050149626 2.1773157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867175 0 0.46640668 water fraction, min, max = 0.050138175 2.1773157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386603 0 0.46640668 water fraction, min, max = 0.050149626 2.1773157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202904e-07, Final residual = 8.0418068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307557e-09, Final residual = 1.9332395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867176 0 0.46640665 water fraction, min, max = 0.050138174 2.1781231e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866031 0 0.46640665 water fraction, min, max = 0.050149622 2.1789153e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867176 0 0.46640665 water fraction, min, max = 0.050138174 2.1781231e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866031 0 0.46640665 water fraction, min, max = 0.050149622 2.1789154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.6401546e-08, Final residual = 1.8092244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094894e-09, Final residual = 4.9630812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.31 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.012838912 max: 0.59995392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 10.411832 Time = 12163.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864886 0 0.46640668 water fraction, min, max = 0.050161072 2.4972386e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863741 0 0.46640668 water fraction, min, max = 0.050172523 2.8216883e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864886 0 0.46640668 water fraction, min, max = 0.050161072 2.509609e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863741 0 0.46640668 water fraction, min, max = 0.050172523 2.8342959e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546041e-07, Final residual = 8.1466137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1361649e-09, Final residual = 1.9698788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864886 0 0.46640665 water fraction, min, max = 0.05016107 2.2630111e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99977525 1.0001309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863741 0 0.46640665 water fraction, min, max = 0.05017252 2.34552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99977525 1.0001309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864886 0 0.46640665 water fraction, min, max = 0.05016107 2.263012e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99977525 1.0001309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863741 0 0.46640665 water fraction, min, max = 0.05017252 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99977525 1.0001309 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191165e-07, Final residual = 1.8519704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522749e-09, Final residual = 5.0834437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.83 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.012853884 max: 0.59999535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000077, dtInletScale=2.7021598e+15 -> dtScale=1.0000077 deltaT = 10.411832 Time = 12174.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862596 0 0.46640667 water fraction, min, max = 0.050183971 2.4296145e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99988855 1.0001018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861451 0 0.46640667 water fraction, min, max = 0.050195422 2.5153265e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99988855 1.0001018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862596 0 0.46640667 water fraction, min, max = 0.050183971 2.4328826e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99988855 1.0001018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861451 0 0.46640667 water fraction, min, max = 0.050195422 2.5186573e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99988855 1.0001018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8643342e-07, Final residual = 7.6758948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661213e-09, Final residual = 1.8627023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862596 0 0.46640665 water fraction, min, max = 0.05018397 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99962301 1.000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861451 0 0.46640665 water fraction, min, max = 0.050195418 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99962301 1.000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862596 0 0.46640665 water fraction, min, max = 0.05018397 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99962301 1.000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861451 0 0.46640665 water fraction, min, max = 0.050195418 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99962301 1.000365 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942912e-08, Final residual = 1.5078337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080937e-09, Final residual = 3.8674924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.29 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.012866497 max: 0.60003028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994954, dtInletScale=2.7021598e+15 -> dtScale=0.99994954 deltaT = 10.41116 Time = 12184.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860306 0 0.46640667 water fraction, min, max = 0.050206867 2.3463937e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859161 0 0.46640667 water fraction, min, max = 0.050218318 2.3472833e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860306 0 0.46640667 water fraction, min, max = 0.050206867 2.3464277e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859161 0 0.46640667 water fraction, min, max = 0.050218318 2.3473179e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637066e-07, Final residual = 6.4676869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601364e-09, Final residual = 1.5295069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860306 0 0.46640666 water fraction, min, max = 0.050206866 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99978007 1.0002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859162 0 0.46640666 water fraction, min, max = 0.050218314 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99978007 1.0002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860306 0 0.46640666 water fraction, min, max = 0.050206866 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99978007 1.0002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859162 0 0.46640666 water fraction, min, max = 0.050218314 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99978007 1.0002002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642091e-08, Final residual = 1.2978832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980866e-09, Final residual = 3.3237955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.76 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.012875397 max: 0.60001448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997587, dtInletScale=2.7021598e+15 -> dtScale=0.99997587 deltaT = 10.410488 Time = 12195.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858017 0 0.46640667 water fraction, min, max = 0.050229764 2.3473355e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856871 0 0.46640667 water fraction, min, max = 0.050241215 2.3491849e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858017 0 0.46640667 water fraction, min, max = 0.050229764 2.347406e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856871 0 0.46640667 water fraction, min, max = 0.050241215 2.3492567e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879439e-07, Final residual = 5.2649176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2589874e-09, Final residual = 1.199867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858017 0 0.46640666 water fraction, min, max = 0.050229763 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856872 0 0.46640666 water fraction, min, max = 0.050241212 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858017 0 0.46640666 water fraction, min, max = 0.050229763 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856872 0 0.46640666 water fraction, min, max = 0.050241212 2.345521e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820441e-08, Final residual = 1.0504048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505365e-09, Final residual = 2.8146282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.21 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.012882743 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 10.410488 Time = 12205.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855727 0 0.46640667 water fraction, min, max = 0.050252662 2.3464642e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854582 0 0.46640667 water fraction, min, max = 0.050264113 2.3474256e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855727 0 0.46640667 water fraction, min, max = 0.050252662 2.3465009e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854582 0 0.46640667 water fraction, min, max = 0.050264113 2.347463e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510952e-07, Final residual = 5.3177668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3112844e-09, Final residual = 1.2035564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855727 0 0.46640666 water fraction, min, max = 0.050252661 2.4434511e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854582 0 0.46640666 water fraction, min, max = 0.050264111 2.5395332e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855727 0 0.46640666 water fraction, min, max = 0.050252661 2.4434522e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854582 0 0.46640666 water fraction, min, max = 0.050264111 2.5395343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9544223e-08, Final residual = 1.2051275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053286e-09, Final residual = 3.0990377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.68 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.012893582 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 10.41116 Time = 12216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853437 0 0.46640667 water fraction, min, max = 0.050275562 2.9257457e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997738 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852292 0 0.46640667 water fraction, min, max = 0.050287014 3.3193916e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997738 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853437 0 0.46640667 water fraction, min, max = 0.050275562 2.9407576e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997738 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852292 0 0.46640667 water fraction, min, max = 0.050287014 3.3346918e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997738 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143452e-07, Final residual = 5.4308804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242823e-09, Final residual = 1.2318571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853437 0 0.46640666 water fraction, min, max = 0.050275561 2.5395343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852292 0 0.46640666 water fraction, min, max = 0.050287011 2.5395343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853437 0 0.46640666 water fraction, min, max = 0.050275561 2.5395343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852292 0 0.46640666 water fraction, min, max = 0.050287011 2.5395343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.446454e-08, Final residual = 1.2647232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649847e-09, Final residual = 2.9718364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.14 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.01290164 max: 0.59999473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000088, dtInletScale=2.7021598e+15 -> dtScale=1.0000088 deltaT = 10.41116 Time = 12226.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851147 0 0.46640667 water fraction, min, max = 0.050298463 2.5415733e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850001 0 0.46640667 water fraction, min, max = 0.050309915 2.5436516e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851147 0 0.46640667 water fraction, min, max = 0.050298463 2.5416526e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850001 0 0.46640667 water fraction, min, max = 0.050309915 2.5437324e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589551e-07, Final residual = 5.2172385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.211443e-09, Final residual = 1.1768791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851147 0 0.46640666 water fraction, min, max = 0.050298462 2.6452603e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850002 0 0.46640666 water fraction, min, max = 0.050309912 2.7489907e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851147 0 0.46640666 water fraction, min, max = 0.050298462 2.6452612e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850002 0 0.46640666 water fraction, min, max = 0.050309912 2.7489916e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320262e-08, Final residual = 1.2557988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560392e-09, Final residual = 2.9876867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.62 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.012908857 max: 0.59998938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000177, dtInletScale=2.7021598e+15 -> dtScale=1.0000177 deltaT = 10.41116 Time = 12236.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848857 0 0.46640667 water fraction, min, max = 0.050321364 2.7489916e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847711 0 0.46640667 water fraction, min, max = 0.050332816 2.7489916e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848857 0 0.46640667 water fraction, min, max = 0.050321364 2.7489916e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847711 0 0.46640667 water fraction, min, max = 0.050332816 2.7489916e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054098e-07, Final residual = 4.7442827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394383e-09, Final residual = 1.0657507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848857 0 0.46640666 water fraction, min, max = 0.050321363 2.7500936e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847712 0 0.46640666 water fraction, min, max = 0.050332814 2.7511748e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848857 0 0.46640666 water fraction, min, max = 0.050321363 2.7500936e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847712 0 0.46640666 water fraction, min, max = 0.050332814 2.7511748e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517378e-08, Final residual = 1.1693039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695253e-09, Final residual = 2.6922761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.07 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.012916876 max: 0.59999008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000165, dtInletScale=2.7021598e+15 -> dtScale=1.0000165 deltaT = 10.41116 Time = 12247.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846566 0 0.46640667 water fraction, min, max = 0.050344266 2.8610621e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845421 0 0.46640667 water fraction, min, max = 0.050355719 2.973065e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846566 0 0.46640667 water fraction, min, max = 0.050344266 2.865334e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845421 0 0.46640667 water fraction, min, max = 0.050355719 2.9774189e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450157e-07, Final residual = 4.1530801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1495532e-09, Final residual = 9.1612294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846567 0 0.46640666 water fraction, min, max = 0.050344266 2.8653443e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845421 0 0.46640666 water fraction, min, max = 0.050355717 2.9773587e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846567 0 0.46640666 water fraction, min, max = 0.050344266 2.8653454e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845421 0 0.46640666 water fraction, min, max = 0.050355717 2.9773598e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632325e-08, Final residual = 9.4643881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660517e-10, Final residual = 2.0970353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.54 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.012927393 max: 0.5999998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000003, dtInletScale=2.7021598e+15 -> dtScale=1.0000003 deltaT = 10.41116 Time = 12257.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844276 0 0.46640667 water fraction, min, max = 0.05036717 2.9773598e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843131 0 0.46640667 water fraction, min, max = 0.050378622 2.9773598e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844276 0 0.46640667 water fraction, min, max = 0.05036717 2.9773598e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843131 0 0.46640667 water fraction, min, max = 0.050378622 2.9773598e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049982e-07, Final residual = 3.7052447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028408e-09, Final residual = 7.7637232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844276 0 0.46640666 water fraction, min, max = 0.050367169 2.9773599e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843131 0 0.46640666 water fraction, min, max = 0.050378621 2.9773601e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844276 0 0.46640666 water fraction, min, max = 0.050367169 2.9773599e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843131 0 0.46640666 water fraction, min, max = 0.050378621 2.9773601e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236538e-08, Final residual = 7.5667001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5677325e-10, Final residual = 1.6994092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.08 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.0129367 max: 0.60001014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999831, dtInletScale=2.7021598e+15 -> dtScale=0.9999831 deltaT = 10.410487 Time = 12268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841986 0 0.46640667 water fraction, min, max = 0.050390073 2.9785511e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384084 0 0.46640667 water fraction, min, max = 0.050401525 2.9797651e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841986 0 0.46640667 water fraction, min, max = 0.050390073 2.9785974e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384084 0 0.46640667 water fraction, min, max = 0.050401525 2.9798123e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796458e-07, Final residual = 3.3883477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866757e-09, Final residual = 6.9212196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841986 0 0.46640666 water fraction, min, max = 0.050390073 3.1006771e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840841 0 0.46640666 water fraction, min, max = 0.050401525 3.2216664e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841986 0 0.46640666 water fraction, min, max = 0.050390073 3.1006781e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840841 0 0.46640666 water fraction, min, max = 0.050401525 3.2216674e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213733e-07, Final residual = 6.3264244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3270509e-10, Final residual = 1.3403865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.58 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.012941377 max: 0.59998771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=2.7021598e+15 -> dtScale=1.0000205 deltaT = 10.410487 Time = 12278.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839695 0 0.46640667 water fraction, min, max = 0.050412977 3.2216674e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383855 0 0.46640667 water fraction, min, max = 0.050424429 3.2216674e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839695 0 0.46640667 water fraction, min, max = 0.050412977 3.2216674e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383855 0 0.46640667 water fraction, min, max = 0.050424429 3.2216674e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622385e-07, Final residual = 3.1873267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861057e-09, Final residual = 6.5520007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839695 0 0.46640666 water fraction, min, max = 0.050412978 3.2229548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383855 0 0.46640666 water fraction, min, max = 0.05042443 3.2242178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839695 0 0.46640666 water fraction, min, max = 0.050412978 3.2229548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383855 0 0.46640666 water fraction, min, max = 0.05042443 3.2242178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915765e-07, Final residual = 6.2903435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2909113e-10, Final residual = 2.2412597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.05 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.012948622 max: 0.60000533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999112, dtInletScale=2.7021598e+15 -> dtScale=0.99999112 deltaT = 10.409815 Time = 12288.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837405 0 0.46640667 water fraction, min, max = 0.050435881 3.3524724e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383626 0 0.46640667 water fraction, min, max = 0.050447333 3.4831956e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837405 0 0.46640667 water fraction, min, max = 0.050435881 3.3574571e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383626 0 0.46640667 water fraction, min, max = 0.050447333 3.4882762e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.882428e-07, Final residual = 3.1512896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1503803e-09, Final residual = 6.4069046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837405 0 0.46640666 water fraction, min, max = 0.050435882 3.2242178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383626 0 0.46640666 water fraction, min, max = 0.050447333 3.2242178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837405 0 0.46640666 water fraction, min, max = 0.050435882 3.2242178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383626 0 0.46640666 water fraction, min, max = 0.050447333 3.2242178e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164178e-08, Final residual = 7.370654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709991e-10, Final residual = 1.7297987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.57 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.012954288 max: 0.59999009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000165, dtInletScale=2.7021598e+15 -> dtScale=1.0000165 deltaT = 10.409815 Time = 12299.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835115 0 0.46640667 water fraction, min, max = 0.050458784 3.224218e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833969 0 0.46640667 water fraction, min, max = 0.050470236 3.2242181e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835115 0 0.46640667 water fraction, min, max = 0.050458784 3.224218e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833969 0 0.46640667 water fraction, min, max = 0.050470236 3.2242181e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290739e-07, Final residual = 3.0841494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834826e-09, Final residual = 6.2721945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835115 0 0.46640666 water fraction, min, max = 0.050458786 3.224218e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833969 0 0.46640666 water fraction, min, max = 0.050470238 3.2242181e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835115 0 0.46640666 water fraction, min, max = 0.050458786 3.224218e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833969 0 0.46640666 water fraction, min, max = 0.050470238 3.2242181e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875653e-08, Final residual = 6.5128961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133762e-10, Final residual = 1.5757997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.05 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.012960368 max: 0.60000778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998703, dtInletScale=2.7021598e+15 -> dtScale=0.99998703 deltaT = 10.409143 Time = 12309.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832824 0 0.46640667 water fraction, min, max = 0.050481688 3.2242183e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831679 0 0.46640667 water fraction, min, max = 0.050493139 3.2242185e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832824 0 0.46640667 water fraction, min, max = 0.050481688 3.2242183e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831679 0 0.46640667 water fraction, min, max = 0.050493139 3.2242185e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384298e-07, Final residual = 2.853477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530153e-09, Final residual = 5.8428833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832824 0 0.46640666 water fraction, min, max = 0.050481689 3.2242183e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831679 0 0.46640666 water fraction, min, max = 0.050493141 3.2242185e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832824 0 0.46640666 water fraction, min, max = 0.050481689 3.2242183e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831679 0 0.46640666 water fraction, min, max = 0.050493141 3.2242185e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990631e-08, Final residual = 5.8835129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.88405e-10, Final residual = 1.5339879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.52 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.012965838 max: 0.5999726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 10.409143 Time = 12320.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830534 0 0.46640667 water fraction, min, max = 0.050504592 3.2271111e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829389 0 0.46640667 water fraction, min, max = 0.050516043 3.2300593e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830534 0 0.46640667 water fraction, min, max = 0.050504592 3.2272234e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829389 0 0.46640667 water fraction, min, max = 0.050516043 3.2301739e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557553e-07, Final residual = 2.7110483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106599e-09, Final residual = 5.5526427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830534 0 0.46640666 water fraction, min, max = 0.050504593 3.3740297e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829389 0 0.46640666 water fraction, min, max = 0.050516045 3.5210142e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830534 0 0.46640666 water fraction, min, max = 0.050504593 3.3740311e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829389 0 0.46640666 water fraction, min, max = 0.050516045 3.5210157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173787e-08, Final residual = 5.0011934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017229e-10, Final residual = 1.4222996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.02 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.012970261 max: 0.59996501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 10.409143 Time = 12330.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828243 0 0.46640667 water fraction, min, max = 0.050527496 3.6708804e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827098 0 0.46640667 water fraction, min, max = 0.050538947 3.8236288e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828243 0 0.46640667 water fraction, min, max = 0.050527496 3.6767033e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827098 0 0.46640667 water fraction, min, max = 0.050538947 3.8295637e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778419e-07, Final residual = 2.7337059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333301e-09, Final residual = 5.6190933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828243 0 0.46640666 water fraction, min, max = 0.050527497 3.5210157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827098 0 0.46640666 water fraction, min, max = 0.050538949 3.5210157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828243 0 0.46640666 water fraction, min, max = 0.050527497 3.5210157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827098 0 0.46640666 water fraction, min, max = 0.050538949 3.5210157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390867e-08, Final residual = 4.9162109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9167549e-10, Final residual = 1.4400179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.52 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.01297715 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 10.409815 Time = 12340.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825953 0 0.46640667 water fraction, min, max = 0.050550401 3.5241423e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824808 0 0.46640667 water fraction, min, max = 0.050561853 3.5273291e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825953 0 0.46640667 water fraction, min, max = 0.050550401 3.5242638e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824808 0 0.46640667 water fraction, min, max = 0.050561853 3.5274529e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902909e-07, Final residual = 2.7910503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907431e-09, Final residual = 5.6810079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825953 0 0.46640666 water fraction, min, max = 0.050550403 4.1607597e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824808 0 0.46640666 water fraction, min, max = 0.050561856 4.7884334e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825953 0 0.46640666 water fraction, min, max = 0.050550403 4.160766e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824808 0 0.46640666 water fraction, min, max = 0.050561856 4.7884398e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159994e-08, Final residual = 4.9049386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052864e-10, Final residual = 1.5103708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.012983985 max: 0.59999615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000064, dtInletScale=2.7021598e+15 -> dtScale=1.0000064 deltaT = 10.409815 Time = 12351.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823662 0 0.46640667 water fraction, min, max = 0.050573307 4.9504792e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822517 0 0.46640667 water fraction, min, max = 0.050584759 5.1156365e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823662 0 0.46640667 water fraction, min, max = 0.050573307 4.956775e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822517 0 0.46640667 water fraction, min, max = 0.050584759 5.1220535e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982608e-07, Final residual = 2.8845011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842e-09, Final residual = 5.957716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823662 0 0.46640667 water fraction, min, max = 0.050573309 4.7884398e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822517 0 0.46640667 water fraction, min, max = 0.050584762 4.7884398e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823662 0 0.46640667 water fraction, min, max = 0.050573309 4.7884398e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822517 0 0.46640667 water fraction, min, max = 0.050584762 4.7884398e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006773e-07, Final residual = 5.5752356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756567e-09, Final residual = 1.53345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.47 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.012986904 max: 0.59998815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=2.7021598e+15 -> dtScale=1.0000197 deltaT = 10.409815 Time = 12361.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821372 0 0.46640664 water fraction, min, max = 0.050596214 4.78844e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820226 0 0.46640664 water fraction, min, max = 0.050607666 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821372 0 0.46640664 water fraction, min, max = 0.050596214 4.78844e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820226 0 0.46640664 water fraction, min, max = 0.050607666 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375579e-07, Final residual = 2.9935939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931993e-09, Final residual = 6.5956512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821372 0 0.46640666 water fraction, min, max = 0.050596215 4.78844e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820226 0 0.46640666 water fraction, min, max = 0.050607668 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821372 0 0.46640666 water fraction, min, max = 0.050596215 4.78844e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820226 0 0.46640666 water fraction, min, max = 0.050607668 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504062e-07, Final residual = 4.0336509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348041e-09, Final residual = 6.8430806e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.99 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.012988375 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 10.411161 Time = 12372.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819081 0 0.46640651 water fraction, min, max = 0.050619119 4.7919539e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817936 0 0.46640651 water fraction, min, max = 0.050630572 4.7955352e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819081 0 0.46640651 water fraction, min, max = 0.050619119 4.7920906e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817936 0 0.46640651 water fraction, min, max = 0.050630572 4.7956745e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232915e-07, Final residual = 3.1523239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518193e-09, Final residual = 6.8746994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819081 0 0.46640667 water fraction, min, max = 0.050619122 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817936 0 0.46640667 water fraction, min, max = 0.050630575 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819081 0 0.46640667 water fraction, min, max = 0.050619122 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817936 0 0.46640667 water fraction, min, max = 0.050630575 4.7884402e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800886e-08, Final residual = 6.625918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264193e-10, Final residual = 1.6065273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.45 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.012993113 max: 0.60002487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995855, dtInletScale=2.7021598e+15 -> dtScale=0.99995855 deltaT = 10.410488 Time = 12382.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381679 0 0.46640667 water fraction, min, max = 0.050642028 4.7902666e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815645 0 0.46640667 water fraction, min, max = 0.05065348 4.7921282e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381679 0 0.46640667 water fraction, min, max = 0.050642028 4.7903376e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815645 0 0.46640667 water fraction, min, max = 0.05065348 4.7922005e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032089e-07, Final residual = 2.8043914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040739e-09, Final residual = 6.3157413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381679 0 0.46640666 water fraction, min, max = 0.050642029 4.977934e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815645 0 0.46640666 water fraction, min, max = 0.050653483 5.163853e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381679 0 0.46640666 water fraction, min, max = 0.050642029 4.9779357e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815645 0 0.46640666 water fraction, min, max = 0.050653483 5.1638548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.061142e-08, Final residual = 5.7659952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.766521e-10, Final residual = 1.5059084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.94 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.012997305 max: 0.59996605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 10.410488 Time = 12392.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814499 0 0.46640667 water fraction, min, max = 0.050664936 5.1638548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813354 0 0.46640667 water fraction, min, max = 0.050676388 5.1638548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814499 0 0.46640667 water fraction, min, max = 0.050664936 5.1638548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813354 0 0.46640667 water fraction, min, max = 0.050676388 5.1638548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282798e-07, Final residual = 2.6153217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151371e-09, Final residual = 5.5825186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814499 0 0.46640667 water fraction, min, max = 0.050664938 5.163855e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813354 0 0.46640667 water fraction, min, max = 0.050676392 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814499 0 0.46640667 water fraction, min, max = 0.050664938 5.163855e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813354 0 0.46640667 water fraction, min, max = 0.050676392 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670744e-08, Final residual = 4.4903549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4908064e-10, Final residual = 1.4426093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.41 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.013001582 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 10.411161 Time = 12403.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812208 0 0.46640667 water fraction, min, max = 0.050687845 5.1658293e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811063 0 0.46640667 water fraction, min, max = 0.050699298 5.1678414e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812208 0 0.46640667 water fraction, min, max = 0.050687845 5.165906e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811063 0 0.46640667 water fraction, min, max = 0.050699298 5.1679196e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.073446e-07, Final residual = 2.6879075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.687713e-09, Final residual = 5.7577183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812209 0 0.46640666 water fraction, min, max = 0.050687847 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811063 0 0.46640666 water fraction, min, max = 0.050699301 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812209 0 0.46640666 water fraction, min, max = 0.050687847 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811063 0 0.46640666 water fraction, min, max = 0.050699301 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959106e-08, Final residual = 3.7673286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676039e-10, Final residual = 1.1785047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.87 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.013004988 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 10.411834 Time = 12413.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809917 0 0.46640667 water fraction, min, max = 0.050710755 5.1679599e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808772 0 0.46640667 water fraction, min, max = 0.050722209 5.1721437e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809917 0 0.46640667 water fraction, min, max = 0.050710755 5.1681194e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808772 0 0.46640667 water fraction, min, max = 0.050722209 5.1723062e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.114523e-07, Final residual = 3.0863589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859586e-09, Final residual = 7.092409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809918 0 0.46640666 water fraction, min, max = 0.050710756 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808772 0 0.46640666 water fraction, min, max = 0.050722211 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809918 0 0.46640666 water fraction, min, max = 0.050710756 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808772 0 0.46640666 water fraction, min, max = 0.050722211 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854082e-08, Final residual = 1.3174556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175168e-09, Final residual = 3.6122025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.33 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.013009141 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 10.412507 Time = 12424.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807627 0 0.46640666 water fraction, min, max = 0.050733665 5.1659891e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806481 0 0.46640666 water fraction, min, max = 0.05074512 5.1681641e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807627 0 0.46640666 water fraction, min, max = 0.050733665 5.166072e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806481 0 0.46640666 water fraction, min, max = 0.05074512 5.1682486e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613817e-07, Final residual = 3.5487279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480466e-09, Final residual = 8.5732579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807627 0 0.46640666 water fraction, min, max = 0.050733666 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806481 0 0.46640666 water fraction, min, max = 0.050745121 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807627 0 0.46640666 water fraction, min, max = 0.050733666 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806481 0 0.46640666 water fraction, min, max = 0.050745121 5.1638552e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987863e-08, Final residual = 6.9195505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9199663e-10, Final residual = 1.5840182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.83 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.013017357 max: 0.59994445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 10.41318 Time = 12434.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805335 0 0.46640667 water fraction, min, max = 0.050756576 5.1638554e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380419 0 0.46640667 water fraction, min, max = 0.050768032 5.1638557e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805335 0 0.46640667 water fraction, min, max = 0.050756576 5.1638554e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380419 0 0.46640667 water fraction, min, max = 0.050768032 5.1638557e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282664e-07, Final residual = 3.8395158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387468e-09, Final residual = 9.3490591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805335 0 0.46640666 water fraction, min, max = 0.050756577 5.1638554e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380419 0 0.46640666 water fraction, min, max = 0.050768033 5.1638557e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805335 0 0.46640666 water fraction, min, max = 0.050756577 5.1638554e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380419 0 0.46640666 water fraction, min, max = 0.050768033 5.1638557e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996108e-08, Final residual = 7.7774538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779024e-10, Final residual = 1.7348953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.31 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.0130266 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 10.413854 Time = 12445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803044 0 0.46640667 water fraction, min, max = 0.050779488 5.1661624e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801899 0 0.46640667 water fraction, min, max = 0.050790944 5.1685135e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803044 0 0.46640667 water fraction, min, max = 0.050779488 5.166252e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801899 0 0.46640667 water fraction, min, max = 0.050790944 5.1686049e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189796e-07, Final residual = 4.0146199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138499e-09, Final residual = 9.6401263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803044 0 0.46640666 water fraction, min, max = 0.050779489 5.4036088e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801899 0 0.46640666 water fraction, min, max = 0.050790944 5.6388377e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803044 0 0.46640666 water fraction, min, max = 0.050779489 5.4036105e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801899 0 0.46640666 water fraction, min, max = 0.050790944 5.6388394e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669713e-08, Final residual = 7.4926659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4927522e-10, Final residual = 1.6960609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.8 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.013037002 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 10.414527 Time = 12455.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800753 0 0.46640667 water fraction, min, max = 0.0508024 5.878747e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799607 0 0.46640667 water fraction, min, max = 0.050813857 6.1232717e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800753 0 0.46640667 water fraction, min, max = 0.0508024 5.8880701e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799607 0 0.46640667 water fraction, min, max = 0.050813857 6.1327746e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518269e-07, Final residual = 4.4317483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308698e-09, Final residual = 1.0155521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800753 0 0.46640666 water fraction, min, max = 0.0508024 5.8881778e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799608 0 0.46640666 water fraction, min, max = 0.050813856 6.1328106e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800753 0 0.46640666 water fraction, min, max = 0.0508024 5.8881793e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799608 0 0.46640666 water fraction, min, max = 0.050813856 6.1328121e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412199e-08, Final residual = 6.4525596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4527313e-10, Final residual = 1.5775941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.28 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.013046806 max: 0.5998781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 10.416549 Time = 12465.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798462 0 0.46640667 water fraction, min, max = 0.050825314 6.3823602e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797316 0 0.46640667 water fraction, min, max = 0.050836773 6.6367117e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798462 0 0.46640667 water fraction, min, max = 0.050825314 6.3920597e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797316 0 0.46640667 water fraction, min, max = 0.050836773 6.6465983e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838069e-07, Final residual = 5.2805049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.279162e-09, Final residual = 1.1904262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798462 0 0.46640666 water fraction, min, max = 0.050825314 6.1328121e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797316 0 0.46640666 water fraction, min, max = 0.050836771 6.1328121e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798462 0 0.46640666 water fraction, min, max = 0.050825314 6.1328121e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797316 0 0.46640666 water fraction, min, max = 0.050836771 6.1328121e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142066e-08, Final residual = 6.8397637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395785e-10, Final residual = 1.8423161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.76 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.013059914 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 10.418571 Time = 12476.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379617 0 0.46640667 water fraction, min, max = 0.05084823 6.1328124e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795024 0 0.46640667 water fraction, min, max = 0.05085969 6.1328127e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379617 0 0.46640667 water fraction, min, max = 0.05084823 6.1328124e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795024 0 0.46640667 water fraction, min, max = 0.05085969 6.1328127e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.304383e-07, Final residual = 6.3950374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927018e-09, Final residual = 1.5081469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379617 0 0.46640665 water fraction, min, max = 0.050848229 6.1355081e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795024 0 0.46640665 water fraction, min, max = 0.050859687 6.1381531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379617 0 0.46640665 water fraction, min, max = 0.050848229 6.1355081e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795024 0 0.46640665 water fraction, min, max = 0.050859687 6.1381531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161836e-08, Final residual = 9.1622327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620984e-10, Final residual = 2.50535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.24 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.013073687 max: 0.59984734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 10.420594 Time = 12486.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793878 0 0.46640667 water fraction, min, max = 0.050871148 6.408381e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792732 0 0.46640667 water fraction, min, max = 0.05088261 6.6838119e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793878 0 0.46640667 water fraction, min, max = 0.050871148 6.4188875e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792732 0 0.46640667 water fraction, min, max = 0.05088261 6.6945213e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120298e-07, Final residual = 7.7182716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144343e-09, Final residual = 1.8990488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793879 0 0.46640665 water fraction, min, max = 0.050871147 6.1381531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792733 0 0.46640665 water fraction, min, max = 0.050882606 6.1381531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793879 0 0.46640665 water fraction, min, max = 0.050871147 6.1381531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792733 0 0.46640665 water fraction, min, max = 0.050882606 6.1381531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.68474e-08, Final residual = 1.3638357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638504e-09, Final residual = 3.7491598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.73 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.013091611 max: 0.59982618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 10.423293 Time = 12497.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791586 0 0.46640667 water fraction, min, max = 0.050894069 6.1381534e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379044 0 0.46640667 water fraction, min, max = 0.050905533 6.1381538e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791586 0 0.46640667 water fraction, min, max = 0.050894069 6.1381535e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379044 0 0.46640667 water fraction, min, max = 0.050905533 6.1381538e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128723e-07, Final residual = 8.4405078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4356236e-09, Final residual = 2.1325961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791586 0 0.46640665 water fraction, min, max = 0.050894067 6.1410684e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379044 0 0.46640665 water fraction, min, max = 0.050905529 6.1439287e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791586 0 0.46640665 water fraction, min, max = 0.050894067 6.1410684e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379044 0 0.46640665 water fraction, min, max = 0.050905529 6.1439287e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5156378e-08, Final residual = 2.2031835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032185e-09, Final residual = 5.970766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.27 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.013108966 max: 0.5998629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 10.425318 Time = 12507.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789294 0 0.46640668 water fraction, min, max = 0.050916993 6.4365694e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99993282 1.0001061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788147 0 0.46640668 water fraction, min, max = 0.05092846 6.7348473e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99993282 1.0001061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789294 0 0.46640668 water fraction, min, max = 0.050916993 6.4479525e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99993282 1.0001061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788147 0 0.46640668 water fraction, min, max = 0.05092846 6.7464503e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99993282 1.0001061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212291e-07, Final residual = 8.1816274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1764646e-09, Final residual = 2.1051178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789294 0 0.46640665 water fraction, min, max = 0.050916992 6.1439287e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788148 0 0.46640665 water fraction, min, max = 0.050928456 6.1439287e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789294 0 0.46640665 water fraction, min, max = 0.050916992 6.1439287e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788148 0 0.46640665 water fraction, min, max = 0.050928456 6.1439287e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315224e-07, Final residual = 1.9298523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299336e-09, Final residual = 5.4379425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.84 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.013126879 max: 0.59990824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 10.426669 Time = 12517.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787001 0 0.46640668 water fraction, min, max = 0.050939922 6.1469606e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99984655 1.0001416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785854 0 0.46640668 water fraction, min, max = 0.050951389 6.1500509e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99984655 1.0001416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787001 0 0.46640668 water fraction, min, max = 0.050939922 6.1470785e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99984655 1.0001416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785854 0 0.46640668 water fraction, min, max = 0.050951389 6.1501711e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99984655 1.0001416 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060803e-07, Final residual = 7.9319644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.926351e-09, Final residual = 2.0396334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787001 0 0.46640665 water fraction, min, max = 0.050939921 6.4600782e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785855 0 0.46640665 water fraction, min, max = 0.050951386 6.7702541e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787001 0 0.46640665 water fraction, min, max = 0.050939921 6.4600799e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785855 0 0.46640665 water fraction, min, max = 0.050951386 6.7702558e-48 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286158e-08, Final residual = 1.5020472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021162e-09, Final residual = 4.2092306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.43 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.013143141 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 10.427344 Time = 12528.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784708 0 0.46640668 water fraction, min, max = 0.050962853 7.0865661e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783561 0 0.46640668 water fraction, min, max = 0.050974322 7.4089725e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784708 0 0.46640668 water fraction, min, max = 0.050962853 7.0988762e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783561 0 0.46640668 water fraction, min, max = 0.050974322 7.4215207e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631385e-07, Final residual = 9.0647634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0576804e-09, Final residual = 2.3632046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784708 0 0.46640665 water fraction, min, max = 0.050962851 6.7702558e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99969599 1.0002803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783562 0 0.46640665 water fraction, min, max = 0.050974316 6.7702558e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99969599 1.0002803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784708 0 0.46640665 water fraction, min, max = 0.050962851 6.7702558e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99969599 1.0002803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783562 0 0.46640665 water fraction, min, max = 0.050974316 6.7702558e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99969599 1.0002803 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792297e-08, Final residual = 1.6082811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083793e-09, Final residual = 4.4736335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.13 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.013158986 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 10.42802 Time = 12538.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782415 0 0.46640668 water fraction, min, max = 0.050985782 6.7735336e-48 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781268 0 0.46640668 water fraction, min, max = 0.050997251 6.7768745e-48 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782415 0 0.46640668 water fraction, min, max = 0.050985782 6.7736612e-48 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781268 0 0.46640668 water fraction, min, max = 0.050997251 6.7770046e-48 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.255865e-07, Final residual = 8.5444958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5374561e-09, Final residual = 2.179786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782415 0 0.46640665 water fraction, min, max = 0.05098578 8.1135048e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781268 0 0.46640665 water fraction, min, max = 0.050997246 9.4313619e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782415 0 0.46640665 water fraction, min, max = 0.05098578 8.1135181e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781268 0 0.46640665 water fraction, min, max = 0.050997246 9.4313754e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052298e-08, Final residual = 1.746293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464209e-09, Final residual = 4.8885805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.73 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.013173439 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 10.428696 Time = 12549.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780121 0 0.46640668 water fraction, min, max = 0.051008715 9.7728957e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778974 0 0.46640668 water fraction, min, max = 0.051020184 1.0121002e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780121 0 0.46640668 water fraction, min, max = 0.051008715 9.7861961e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778974 0 0.46640668 water fraction, min, max = 0.051020184 1.013456e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264442e-07, Final residual = 8.4626427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4555445e-09, Final residual = 2.1590337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780122 0 0.46640665 water fraction, min, max = 0.051008713 9.4313754e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778975 0 0.46640665 water fraction, min, max = 0.051020179 9.4313754e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780122 0 0.46640665 water fraction, min, max = 0.051008713 9.4313754e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778975 0 0.46640665 water fraction, min, max = 0.051020179 9.4313754e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350709e-08, Final residual = 1.7576132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577572e-09, Final residual = 4.9865641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.33 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.01319074 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 10.429372 Time = 12559.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777828 0 0.46640667 water fraction, min, max = 0.051031648 9.4349191e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776681 0 0.46640667 water fraction, min, max = 0.051043118 9.4385313e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777828 0 0.46640667 water fraction, min, max = 0.051031648 9.4350572e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776681 0 0.46640667 water fraction, min, max = 0.051043118 9.438672e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052426e-07, Final residual = 8.3174265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3105316e-09, Final residual = 2.1949374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777828 0 0.46640665 water fraction, min, max = 0.051031646 9.8000647e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776682 0 0.46640665 water fraction, min, max = 0.051043113 1.0161779e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777828 0 0.46640665 water fraction, min, max = 0.051031646 9.8000688e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776682 0 0.46640665 water fraction, min, max = 0.051043113 1.0161784e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659927e-08, Final residual = 2.0079916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081514e-09, Final residual = 5.7390154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.93 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.01320724 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 10.430048 Time = 12570.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775535 0 0.46640667 water fraction, min, max = 0.051054582 1.0161784e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99992677 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774388 0 0.46640667 water fraction, min, max = 0.051066052 1.0161784e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99992677 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775535 0 0.46640667 water fraction, min, max = 0.051054582 1.0161784e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99992677 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774388 0 0.46640667 water fraction, min, max = 0.051066052 1.0161784e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99992677 1.0000678 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121698e-07, Final residual = 8.4128794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058345e-09, Final residual = 2.1884459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775535 0 0.46640666 water fraction, min, max = 0.05105458 1.0165615e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774388 0 0.46640666 water fraction, min, max = 0.051066047 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775535 0 0.46640666 water fraction, min, max = 0.05105458 1.0165615e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774388 0 0.46640666 water fraction, min, max = 0.051066047 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006794e-08, Final residual = 1.7586448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587732e-09, Final residual = 5.1586651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.52 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.013222675 max: 0.59996835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 10.430048 Time = 12580.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773241 0 0.46640667 water fraction, min, max = 0.051077517 1.05524e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772094 0 0.46640667 water fraction, min, max = 0.051088988 1.0942822e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773241 0 0.46640667 water fraction, min, max = 0.051077517 1.0567334e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772094 0 0.46640667 water fraction, min, max = 0.051088988 1.0958045e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335727e-07, Final residual = 8.0565842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503979e-09, Final residual = 2.1841018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773242 0 0.46640666 water fraction, min, max = 0.051077515 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772095 0 0.46640666 water fraction, min, max = 0.051088983 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773242 0 0.46640666 water fraction, min, max = 0.051077515 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772095 0 0.46640666 water fraction, min, max = 0.051088983 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671752e-08, Final residual = 1.8068296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806956e-09, Final residual = 5.0279434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.15 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.013234865 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 10.430724 Time = 12590.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770948 0 0.46640667 water fraction, min, max = 0.051100453 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995204 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137698 0 0.46640667 water fraction, min, max = 0.051111924 1.0169375e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995204 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770948 0 0.46640667 water fraction, min, max = 0.051100453 1.0169374e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995204 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137698 0 0.46640667 water fraction, min, max = 0.051111924 1.0169375e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995204 1.0000435 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236258e-07, Final residual = 7.7414575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.736104e-09, Final residual = 2.069121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770948 0 0.46640666 water fraction, min, max = 0.051100451 1.0173516e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769801 0 0.46640666 water fraction, min, max = 0.05111192 1.017758e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770948 0 0.46640666 water fraction, min, max = 0.051100451 1.0173516e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769801 0 0.46640666 water fraction, min, max = 0.05111192 1.017758e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000544 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742543e-08, Final residual = 1.660765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660864e-09, Final residual = 4.9728116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.71 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.013247852 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 10.430724 Time = 12601.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768654 0 0.46640667 water fraction, min, max = 0.05112339 1.017758e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767507 0 0.46640667 water fraction, min, max = 0.051134862 1.017758e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768654 0 0.46640667 water fraction, min, max = 0.05112339 1.017758e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767507 0 0.46640667 water fraction, min, max = 0.051134862 1.017758e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742676e-07, Final residual = 6.9937801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9894343e-09, Final residual = 1.9222133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768654 0 0.46640666 water fraction, min, max = 0.051123389 1.0181888e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767507 0 0.46640666 water fraction, min, max = 0.051134858 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768654 0 0.46640666 water fraction, min, max = 0.051123389 1.0181888e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767507 0 0.46640666 water fraction, min, max = 0.051134858 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000455 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677833e-08, Final residual = 1.5545708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546475e-09, Final residual = 4.49633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.27 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.013260158 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 10.430724 Time = 12611.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376636 0 0.46640667 water fraction, min, max = 0.051146329 1.0615741e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765213 0 0.46640667 water fraction, min, max = 0.051157801 1.1053673e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376636 0 0.46640667 water fraction, min, max = 0.051146329 1.0632511e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765213 0 0.46640667 water fraction, min, max = 0.051157801 1.1070768e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780153e-07, Final residual = 6.0727355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0693455e-09, Final residual = 1.6390011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376636 0 0.46640666 water fraction, min, max = 0.051146328 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765213 0 0.46640666 water fraction, min, max = 0.051157798 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376636 0 0.46640666 water fraction, min, max = 0.051146328 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765213 0 0.46640666 water fraction, min, max = 0.051157798 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307268e-08, Final residual = 1.3386779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387681e-09, Final residual = 3.921224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.82 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.013272051 max: 0.59999504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000083, dtInletScale=2.7021598e+15 -> dtScale=1.0000083 deltaT = 10.430724 Time = 12622.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764066 0 0.46640667 water fraction, min, max = 0.05116927 1.0190592e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762919 0 0.46640667 water fraction, min, max = 0.051180743 1.0195158e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764066 0 0.46640667 water fraction, min, max = 0.05116927 1.0190767e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762919 0 0.46640667 water fraction, min, max = 0.051180743 1.0195336e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158445e-07, Final residual = 5.472776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4700163e-09, Final residual = 1.4591348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764066 0 0.46640666 water fraction, min, max = 0.051169269 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762919 0 0.46640666 water fraction, min, max = 0.051180741 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764066 0 0.46640666 water fraction, min, max = 0.051169269 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762919 0 0.46640666 water fraction, min, max = 0.051180741 1.0186113e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452504e-08, Final residual = 1.1439159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439535e-09, Final residual = 3.2501321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.37 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.013280362 max: 0.60002091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996515, dtInletScale=2.7021598e+15 -> dtScale=0.99996515 deltaT = 10.430048 Time = 12632.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761772 0 0.46640667 water fraction, min, max = 0.051192212 1.0195427e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760624 0 0.46640667 water fraction, min, max = 0.051203684 1.0204921e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761772 0 0.46640667 water fraction, min, max = 0.051192212 1.0195791e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760624 0 0.46640667 water fraction, min, max = 0.051203684 1.0205291e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780724e-07, Final residual = 5.3323155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3297503e-09, Final residual = 1.3972863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761772 0 0.46640666 water fraction, min, max = 0.051192212 1.066816e-47 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760625 0 0.46640666 water fraction, min, max = 0.051203682 1.1141064e-47 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761772 0 0.46640666 water fraction, min, max = 0.051192212 1.0668164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760625 0 0.46640666 water fraction, min, max = 0.051203682 1.1141069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.92856e-08, Final residual = 1.0798277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798692e-09, Final residual = 3.0426333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.92 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.013286927 max: 0.59998635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=2.7021598e+15 -> dtScale=1.0000228 deltaT = 10.430048 Time = 12643.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759478 0 0.46640667 water fraction, min, max = 0.051215154 1.1141069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375833 0 0.46640667 water fraction, min, max = 0.051226626 1.1141069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759478 0 0.46640667 water fraction, min, max = 0.051215154 1.1141069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375833 0 0.46640667 water fraction, min, max = 0.051226626 1.1141069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334815e-07, Final residual = 5.4432176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4405074e-09, Final residual = 1.4168326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759478 0 0.46640666 water fraction, min, max = 0.051215153 1.1146104e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758331 0 0.46640666 water fraction, min, max = 0.051226624 1.1151044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759478 0 0.46640666 water fraction, min, max = 0.051215153 1.1146104e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758331 0 0.46640666 water fraction, min, max = 0.051226624 1.1151044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058646e-08, Final residual = 1.2722545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723061e-09, Final residual = 3.5724668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.48 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.01329489 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 10.430048 Time = 12653.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757183 0 0.46640667 water fraction, min, max = 0.051238096 1.1151044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756036 0 0.46640667 water fraction, min, max = 0.051249568 1.1151044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757183 0 0.46640667 water fraction, min, max = 0.051238096 1.1151044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756036 0 0.46640667 water fraction, min, max = 0.051249568 1.1151044e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865562e-07, Final residual = 5.2055378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2029832e-09, Final residual = 1.3463259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757184 0 0.46640666 water fraction, min, max = 0.051238095 1.1151045e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756036 0 0.46640666 water fraction, min, max = 0.051249567 1.1151046e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757184 0 0.46640666 water fraction, min, max = 0.051238095 1.1151045e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756036 0 0.46640666 water fraction, min, max = 0.051249567 1.1151046e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334649e-08, Final residual = 1.3842911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843857e-09, Final residual = 3.7156074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.03 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.013302548 max: 0.59999456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000091, dtInletScale=2.7021598e+15 -> dtScale=1.0000091 deltaT = 10.430048 Time = 12664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754889 0 0.46640667 water fraction, min, max = 0.051261039 1.1151046e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753742 0 0.46640667 water fraction, min, max = 0.051272512 1.1151047e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754889 0 0.46640667 water fraction, min, max = 0.051261039 1.1151046e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753742 0 0.46640667 water fraction, min, max = 0.051272512 1.1151047e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396822e-07, Final residual = 4.672399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703316e-09, Final residual = 1.2077325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754889 0 0.46640666 water fraction, min, max = 0.051261039 1.1156491e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753742 0 0.46640666 water fraction, min, max = 0.051272511 1.1161833e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754889 0 0.46640666 water fraction, min, max = 0.051261039 1.1156491e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753742 0 0.46640666 water fraction, min, max = 0.051272511 1.1161833e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931971e-08, Final residual = 1.3167941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168905e-09, Final residual = 3.2835953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.58 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.013309551 max: 0.60003469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994219, dtInletScale=2.7021598e+15 -> dtScale=0.99994219 deltaT = 10.429371 Time = 12674.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752595 0 0.46640667 water fraction, min, max = 0.051283983 1.1161833e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751447 0 0.46640667 water fraction, min, max = 0.051295455 1.1161833e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752595 0 0.46640667 water fraction, min, max = 0.051283983 1.1161833e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751447 0 0.46640667 water fraction, min, max = 0.051295455 1.1161833e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915567e-07, Final residual = 4.0373732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359239e-09, Final residual = 1.0061863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752595 0 0.46640666 water fraction, min, max = 0.051283983 1.1173156e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751448 0 0.46640666 water fraction, min, max = 0.051295455 1.1184264e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752595 0 0.46640666 water fraction, min, max = 0.051283983 1.1173156e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751448 0 0.46640666 water fraction, min, max = 0.051295455 1.1184264e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485117e-08, Final residual = 1.0295376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296155e-09, Final residual = 2.5889392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.12 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.013316043 max: 0.60003117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994805, dtInletScale=2.7021598e+15 -> dtScale=0.99994805 deltaT = 10.428695 Time = 12684.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137503 0 0.46640667 water fraction, min, max = 0.051306926 1.3411621e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749153 0 0.46640667 water fraction, min, max = 0.051318398 1.5682118e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137503 0 0.46640667 water fraction, min, max = 0.051306926 1.3498741e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749153 0 0.46640667 water fraction, min, max = 0.051318398 1.5770936e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699726e-07, Final residual = 3.61049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094214e-09, Final residual = 9.0230437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137503 0 0.46640666 water fraction, min, max = 0.051306927 1.1184264e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749153 0 0.46640666 water fraction, min, max = 0.051318398 1.1184264e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137503 0 0.46640666 water fraction, min, max = 0.051306927 1.1184264e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749153 0 0.46640666 water fraction, min, max = 0.051318398 1.1184264e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.895133e-08, Final residual = 8.3488348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3493792e-10, Final residual = 2.1461474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.69 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.013321329 max: 0.60002608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995653, dtInletScale=2.7021598e+15 -> dtScale=0.99995653 deltaT = 10.428018 Time = 12695.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748006 0 0.46640667 water fraction, min, max = 0.051329869 1.1190151e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746859 0 0.46640667 water fraction, min, max = 0.05134134 1.1196153e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748006 0 0.46640667 water fraction, min, max = 0.051329869 1.1190382e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746859 0 0.46640667 water fraction, min, max = 0.05134134 1.1196387e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501133e-07, Final residual = 3.354593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537111e-09, Final residual = 8.3042352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748006 0 0.46640666 water fraction, min, max = 0.051329869 1.1792936e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746859 0 0.46640666 water fraction, min, max = 0.05134134 1.2390046e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748006 0 0.46640666 water fraction, min, max = 0.051329869 1.1792941e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746859 0 0.46640666 water fraction, min, max = 0.05134134 1.2390051e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.4378119e-08, Final residual = 8.1239883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1245096e-10, Final residual = 2.0702256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.23 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.013327111 max: 0.60001642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997264, dtInletScale=2.7021598e+15 -> dtScale=0.99997264 deltaT = 10.427342 Time = 12705.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745712 0 0.46640667 water fraction, min, max = 0.05135281 1.2390051e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999738 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744565 0 0.46640667 water fraction, min, max = 0.051364281 1.2390051e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999738 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745712 0 0.46640667 water fraction, min, max = 0.05135281 1.2390051e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999738 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744565 0 0.46640667 water fraction, min, max = 0.051364281 1.2390051e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999738 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 1.749098e-07, Final residual = 3.2129069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121846e-09, Final residual = 7.9466027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745712 0 0.46640666 water fraction, min, max = 0.051352811 1.2390052e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744565 0 0.46640666 water fraction, min, max = 0.051364282 1.2390052e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745712 0 0.46640666 water fraction, min, max = 0.051352811 1.2390052e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744565 0 0.46640666 water fraction, min, max = 0.051364282 1.2390052e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874765e-08, Final residual = 7.1634299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637317e-10, Final residual = 1.7329055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.8 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.013332092 max: 0.59999793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000034, dtInletScale=2.7021598e+15 -> dtScale=1.0000034 deltaT = 10.427342 Time = 12716.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743418 0 0.46640667 water fraction, min, max = 0.051375752 1.2396418e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742271 0 0.46640667 water fraction, min, max = 0.051387223 1.2402908e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743418 0 0.46640667 water fraction, min, max = 0.051375752 1.2396668e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742271 0 0.46640667 water fraction, min, max = 0.051387223 1.2403162e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380796e-07, Final residual = 3.0842974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837974e-09, Final residual = 6.901655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743418 0 0.46640666 water fraction, min, max = 0.051375753 1.3048362e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742271 0 0.46640666 water fraction, min, max = 0.051387224 1.369416e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743418 0 0.46640666 water fraction, min, max = 0.051375753 1.3048366e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742271 0 0.46640666 water fraction, min, max = 0.051387224 1.3694164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671569e-08, Final residual = 6.9976715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978711e-10, Final residual = 1.7801355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.38 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.013337769 max: 0.60001013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998312, dtInletScale=2.7021598e+15 -> dtScale=0.99998312 deltaT = 10.426666 Time = 12726.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741124 0 0.46640667 water fraction, min, max = 0.051398693 1.3694164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739977 0 0.46640667 water fraction, min, max = 0.051410164 1.3694164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741124 0 0.46640667 water fraction, min, max = 0.051398693 1.3694164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739977 0 0.46640667 water fraction, min, max = 0.051410164 1.3694164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.730297e-07, Final residual = 2.7463946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461205e-09, Final residual = 5.5552495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741124 0 0.46640667 water fraction, min, max = 0.051398694 1.3701049e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739977 0 0.46640667 water fraction, min, max = 0.051410165 1.3707802e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741124 0 0.46640667 water fraction, min, max = 0.051398694 1.3701049e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739977 0 0.46640667 water fraction, min, max = 0.051410165 1.3707802e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835347e-08, Final residual = 6.1870105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.187151e-10, Final residual = 1.7174333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.95 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.01334291 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 10.426666 Time = 12737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738829 0 0.46640667 water fraction, min, max = 0.051421635 1.4392904e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737682 0 0.46640667 water fraction, min, max = 0.051433105 1.509129e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738829 0 0.46640667 water fraction, min, max = 0.051421635 1.441973e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737682 0 0.46640667 water fraction, min, max = 0.051433105 1.5118639e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.742099e-07, Final residual = 2.3654161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652481e-09, Final residual = 4.2975333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373883 0 0.46640667 water fraction, min, max = 0.051421636 1.441997e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737682 0 0.46640667 water fraction, min, max = 0.051433108 1.5118598e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373883 0 0.46640667 water fraction, min, max = 0.051421636 1.4419976e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737682 0 0.46640667 water fraction, min, max = 0.051433108 1.5118605e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999083e-08, Final residual = 4.6803758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805803e-10, Final residual = 1.505912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.5 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.01334786 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 10.427342 Time = 12747.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736535 0 0.46640667 water fraction, min, max = 0.051444578 1.5118605e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735388 0 0.46640667 water fraction, min, max = 0.05145605 1.5118605e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736535 0 0.46640667 water fraction, min, max = 0.051444578 1.5118605e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735388 0 0.46640667 water fraction, min, max = 0.05145605 1.5118605e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614914e-07, Final residual = 2.2597079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595258e-09, Final residual = 3.6808688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736535 0 0.46640667 water fraction, min, max = 0.05144458 1.5118606e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735388 0 0.46640667 water fraction, min, max = 0.051456052 1.5118606e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736535 0 0.46640667 water fraction, min, max = 0.05144458 1.5118606e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735388 0 0.46640667 water fraction, min, max = 0.051456052 1.5118606e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991289e-08, Final residual = 4.0995864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0996367e-10, Final residual = 1.3697318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.04 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.013354818 max: 0.59997152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 10.427342 Time = 12757.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734241 0 0.46640667 water fraction, min, max = 0.051467523 1.5118607e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733094 0 0.46640667 water fraction, min, max = 0.051478994 1.5118608e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734241 0 0.46640667 water fraction, min, max = 0.051467523 1.5118607e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733094 0 0.46640667 water fraction, min, max = 0.051478994 1.5118608e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729243e-07, Final residual = 2.3024659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022217e-09, Final residual = 3.7642884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734241 0 0.46640667 water fraction, min, max = 0.051467524 1.5134092e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733094 0 0.46640667 water fraction, min, max = 0.051478996 1.5149283e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734241 0 0.46640667 water fraction, min, max = 0.051467524 1.5134092e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733094 0 0.46640667 water fraction, min, max = 0.051478996 1.5149283e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415992e-08, Final residual = 5.3539806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541517e-10, Final residual = 1.8137081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.6 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.01335937 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 10.428019 Time = 12768.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731946 0 0.46640667 water fraction, min, max = 0.051490467 1.5920056e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730799 0 0.46640667 water fraction, min, max = 0.051501939 1.6705788e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731946 0 0.46640667 water fraction, min, max = 0.051490467 1.5950267e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730799 0 0.46640667 water fraction, min, max = 0.051501939 1.673659e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921733e-07, Final residual = 2.2467245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464407e-09, Final residual = 4.1124457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731946 0 0.46640667 water fraction, min, max = 0.051490468 1.5950781e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730799 0 0.46640667 water fraction, min, max = 0.051501941 1.6737026e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731946 0 0.46640667 water fraction, min, max = 0.051490468 1.5950788e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730799 0 0.46640667 water fraction, min, max = 0.051501941 1.6737034e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506579e-08, Final residual = 4.8582071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584361e-10, Final residual = 1.461626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.16 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.013364401 max: 0.59999229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000129, dtInletScale=2.7021598e+15 -> dtScale=1.0000129 deltaT = 10.428019 Time = 12778.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729652 0 0.46640667 water fraction, min, max = 0.051513412 1.6737034e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728505 0 0.46640667 water fraction, min, max = 0.051524884 1.6737034e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729652 0 0.46640667 water fraction, min, max = 0.051513412 1.6737034e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728505 0 0.46640667 water fraction, min, max = 0.051524884 1.6737034e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167615e-07, Final residual = 2.2688782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.268527e-09, Final residual = 4.4881418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729652 0 0.46640667 water fraction, min, max = 0.051513413 1.6745409e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728505 0 0.46640667 water fraction, min, max = 0.051524886 1.6753625e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729652 0 0.46640667 water fraction, min, max = 0.051513413 1.6745409e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728505 0 0.46640667 water fraction, min, max = 0.051524886 1.6753625e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756648e-08, Final residual = 4.7526663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.75289e-10, Final residual = 1.3457974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.71 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.013368257 max: 0.59997744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 10.428019 Time = 12789.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727357 0 0.46640667 water fraction, min, max = 0.051536357 1.6753625e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372621 0 0.46640667 water fraction, min, max = 0.051547829 1.6753625e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727357 0 0.46640667 water fraction, min, max = 0.051536357 1.6753625e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372621 0 0.46640667 water fraction, min, max = 0.051547829 1.6753625e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439273e-07, Final residual = 2.4373679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368923e-09, Final residual = 5.3414504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727357 0 0.46640667 water fraction, min, max = 0.051536358 1.6762336e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372621 0 0.46640667 water fraction, min, max = 0.05154783 1.6770881e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727357 0 0.46640667 water fraction, min, max = 0.051536358 1.6762336e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372621 0 0.46640667 water fraction, min, max = 0.05154783 1.6770881e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.225463e-08, Final residual = 5.7978391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981375e-10, Final residual = 1.5691248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.27 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.013372219 max: 0.59995879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 10.428695 Time = 12799.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725063 0 0.46640667 water fraction, min, max = 0.051559302 1.6770881e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723915 0 0.46640667 water fraction, min, max = 0.051570775 1.6770881e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725063 0 0.46640667 water fraction, min, max = 0.051559302 1.6770881e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723915 0 0.46640667 water fraction, min, max = 0.051570775 1.6770881e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613017e-07, Final residual = 2.505986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055167e-09, Final residual = 5.979298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725063 0 0.46640667 water fraction, min, max = 0.051559303 1.6779941e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723916 0 0.46640667 water fraction, min, max = 0.051570776 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725063 0 0.46640667 water fraction, min, max = 0.051559303 1.6779941e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723916 0 0.46640667 water fraction, min, max = 0.051570776 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193185e-08, Final residual = 6.2800946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806268e-10, Final residual = 1.6822756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.8 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.013377604 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 10.428695 Time = 12809.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722768 0 0.46640667 water fraction, min, max = 0.051582247 1.7692017e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721621 0 0.46640667 water fraction, min, max = 0.05159372 1.8612755e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722768 0 0.46640667 water fraction, min, max = 0.051582247 1.7727458e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721621 0 0.46640667 water fraction, min, max = 0.05159372 1.864889e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883664e-07, Final residual = 2.3706183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702435e-09, Final residual = 5.6304048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722768 0 0.46640667 water fraction, min, max = 0.051582249 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721621 0 0.46640667 water fraction, min, max = 0.051593722 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722768 0 0.46640667 water fraction, min, max = 0.051582249 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721621 0 0.46640667 water fraction, min, max = 0.051593722 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285978e-08, Final residual = 5.5952646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5956518e-10, Final residual = 1.5509303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.35 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.013381476 max: 0.59993972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 10.429372 Time = 12820.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720474 0 0.46640667 water fraction, min, max = 0.051605195 1.6798251e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719326 0 0.46640667 water fraction, min, max = 0.051616668 1.6807857e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720474 0 0.46640667 water fraction, min, max = 0.051605195 1.6798621e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719326 0 0.46640667 water fraction, min, max = 0.051616668 1.6808234e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246518e-07, Final residual = 2.2274003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270515e-09, Final residual = 5.2155781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720474 0 0.46640667 water fraction, min, max = 0.051605196 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719326 0 0.46640667 water fraction, min, max = 0.05161667 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720474 0 0.46640667 water fraction, min, max = 0.051605196 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719326 0 0.46640667 water fraction, min, max = 0.05161667 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516522e-08, Final residual = 5.1272642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1276609e-10, Final residual = 1.3611257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.93 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.013385523 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 10.43005 Time = 12830.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718179 0 0.46640667 water fraction, min, max = 0.051628143 1.6798629e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717031 0 0.46640667 water fraction, min, max = 0.051639618 1.6808621e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718179 0 0.46640667 water fraction, min, max = 0.051628143 1.6799014e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717031 0 0.46640667 water fraction, min, max = 0.051639618 1.6809013e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585084e-07, Final residual = 2.1264517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260505e-09, Final residual = 5.0697794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718179 0 0.46640667 water fraction, min, max = 0.051628144 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717031 0 0.46640667 water fraction, min, max = 0.051639619 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718179 0 0.46640667 water fraction, min, max = 0.051628144 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717031 0 0.46640667 water fraction, min, max = 0.051639619 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825554e-08, Final residual = 5.1508901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514218e-10, Final residual = 1.2482988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.47 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.013390224 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 10.430727 Time = 12841.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715884 0 0.46640667 water fraction, min, max = 0.051651093 1.6809215e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714736 0 0.46640667 water fraction, min, max = 0.051662568 1.6829999e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715884 0 0.46640667 water fraction, min, max = 0.051651093 1.6810016e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714736 0 0.46640667 water fraction, min, max = 0.051662568 1.6830816e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968647e-07, Final residual = 2.0640805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635936e-09, Final residual = 5.0472466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715884 0 0.46640666 water fraction, min, max = 0.051651093 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714736 0 0.46640666 water fraction, min, max = 0.051662568 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715884 0 0.46640666 water fraction, min, max = 0.051651093 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714736 0 0.46640666 water fraction, min, max = 0.051662568 1.6788828e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159147e-08, Final residual = 5.242561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.242988e-10, Final residual = 1.2193003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.02 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.013396171 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 10.431404 Time = 12851.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713589 0 0.46640667 water fraction, min, max = 0.051674043 1.6788829e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712441 0 0.46640667 water fraction, min, max = 0.051685519 1.678883e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713589 0 0.46640667 water fraction, min, max = 0.051674043 1.6788829e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712441 0 0.46640667 water fraction, min, max = 0.051685519 1.678883e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287635e-07, Final residual = 2.0303039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297159e-09, Final residual = 5.1259808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713589 0 0.46640666 water fraction, min, max = 0.051674044 1.6799856e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712441 0 0.46640666 water fraction, min, max = 0.051685519 1.6810674e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713589 0 0.46640666 water fraction, min, max = 0.051674044 1.6799856e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712441 0 0.46640666 water fraction, min, max = 0.051685519 1.6810675e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450142e-08, Final residual = 5.6233428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237332e-10, Final residual = 1.2415091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.57 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.013404559 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 10.431404 Time = 12862.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711294 0 0.46640667 water fraction, min, max = 0.051696994 1.6810675e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710146 0 0.46640667 water fraction, min, max = 0.05170847 1.6810675e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711294 0 0.46640667 water fraction, min, max = 0.051696994 1.6810675e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710146 0 0.46640667 water fraction, min, max = 0.05170847 1.6810675e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600263e-07, Final residual = 1.919046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184643e-09, Final residual = 4.9500917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711294 0 0.46640667 water fraction, min, max = 0.051696994 1.6810676e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710146 0 0.46640667 water fraction, min, max = 0.051708469 1.6810677e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711294 0 0.46640667 water fraction, min, max = 0.051696994 1.6810676e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710146 0 0.46640667 water fraction, min, max = 0.051708469 1.6810677e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858894e-08, Final residual = 5.3179634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3185037e-10, Final residual = 1.1521777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.13 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.013413482 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 10.43276 Time = 12872.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708998 0 0.46640667 water fraction, min, max = 0.051719946 1.6822149e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707851 0 0.46640667 water fraction, min, max = 0.051731423 1.6833845e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708998 0 0.46640667 water fraction, min, max = 0.051719946 1.6822601e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707851 0 0.46640667 water fraction, min, max = 0.051731423 1.6834305e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891803e-07, Final residual = 1.8513836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507889e-09, Final residual = 4.8703452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708999 0 0.46640667 water fraction, min, max = 0.051719946 1.8002522e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707851 0 0.46640667 water fraction, min, max = 0.051731422 1.9171611e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708999 0 0.46640667 water fraction, min, max = 0.051719946 1.800253e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707851 0 0.46640667 water fraction, min, max = 0.051731422 1.9171619e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378949e-08, Final residual = 4.4034499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038841e-10, Final residual = 9.4312035e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.67 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.013424863 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 10.433437 Time = 12883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706703 0 0.46640667 water fraction, min, max = 0.051742899 1.9171619e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705555 0 0.46640667 water fraction, min, max = 0.051754377 1.9171619e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706703 0 0.46640667 water fraction, min, max = 0.051742899 1.9171619e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705555 0 0.46640667 water fraction, min, max = 0.051754377 1.9171619e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274822e-07, Final residual = 2.0647097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638687e-09, Final residual = 5.575495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706703 0 0.46640667 water fraction, min, max = 0.051742899 1.917162e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705556 0 0.46640667 water fraction, min, max = 0.051754376 1.9171621e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706703 0 0.46640667 water fraction, min, max = 0.051742899 1.917162e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705556 0 0.46640667 water fraction, min, max = 0.051754376 1.9171621e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553897e-08, Final residual = 4.2121096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.212291e-10, Final residual = 9.1320897e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.26 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.013436113 max: 0.59986878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 10.435471 Time = 12893.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704407 0 0.46640667 water fraction, min, max = 0.051765855 1.9171623e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703259 0 0.46640667 water fraction, min, max = 0.051777335 1.9171624e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704407 0 0.46640667 water fraction, min, max = 0.051765855 1.9171623e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703259 0 0.46640667 water fraction, min, max = 0.051777335 1.9171624e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542092e-07, Final residual = 2.6001884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988204e-09, Final residual = 7.228105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704408 0 0.46640667 water fraction, min, max = 0.051765854 1.9184535e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370326 0 0.46640667 water fraction, min, max = 0.051777332 1.9197201e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704408 0 0.46640667 water fraction, min, max = 0.051765854 1.9184535e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370326 0 0.46640667 water fraction, min, max = 0.051777332 1.9197201e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895954e-08, Final residual = 5.0137395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0142493e-10, Final residual = 1.0683393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.85 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.013451418 max: 0.59987623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 10.437506 Time = 12903.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702112 0 0.46640667 water fraction, min, max = 0.051788814 2.0489389e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700963 0 0.46640667 water fraction, min, max = 0.051800295 2.1806775e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702112 0 0.46640667 water fraction, min, max = 0.051788814 2.0540282e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700963 0 0.46640667 water fraction, min, max = 0.051800295 2.185867e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707505e-07, Final residual = 3.3985516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965158e-09, Final residual = 9.5212148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702112 0 0.46640666 water fraction, min, max = 0.051788812 1.9197201e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700964 0 0.46640666 water fraction, min, max = 0.051800292 1.9197201e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702112 0 0.46640666 water fraction, min, max = 0.051788812 1.9197201e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700964 0 0.46640666 water fraction, min, max = 0.051800292 1.9197201e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227293e-08, Final residual = 6.5769888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5775738e-10, Final residual = 1.445972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.44 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.013467102 max: 0.59987945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 10.439542 Time = 12914.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699815 0 0.46640667 water fraction, min, max = 0.051811776 1.9197203e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698667 0 0.46640667 water fraction, min, max = 0.051823259 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699815 0 0.46640667 water fraction, min, max = 0.051811776 1.9197203e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698667 0 0.46640667 water fraction, min, max = 0.051823259 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788302e-07, Final residual = 4.3245635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217508e-09, Final residual = 1.1978814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699816 0 0.46640666 water fraction, min, max = 0.051811774 1.9197203e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698668 0 0.46640666 water fraction, min, max = 0.051823256 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699816 0 0.46640666 water fraction, min, max = 0.051811774 1.9197203e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698668 0 0.46640666 water fraction, min, max = 0.051823256 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262915e-08, Final residual = 8.4773001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4782317e-10, Final residual = 1.9869173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.99 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.013483371 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 10.4409 Time = 12924.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697519 0 0.46640667 water fraction, min, max = 0.05183474 1.9211184e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369637 0 0.46640667 water fraction, min, max = 0.051846225 1.9225436e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697519 0 0.46640667 water fraction, min, max = 0.05183474 1.9211735e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369637 0 0.46640667 water fraction, min, max = 0.051846225 1.9225998e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594269e-07, Final residual = 5.4081686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4043388e-09, Final residual = 1.4983086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697519 0 0.46640665 water fraction, min, max = 0.051834738 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995281 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696371 0 0.46640665 water fraction, min, max = 0.05184622 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995281 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697519 0 0.46640665 water fraction, min, max = 0.051834738 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995281 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696371 0 0.46640665 water fraction, min, max = 0.05184622 1.9197204e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99995281 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037288e-08, Final residual = 1.048777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488791e-09, Final residual = 2.6455346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.55 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.01349953 max: 0.59986785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 10.442938 Time = 12935.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695222 0 0.46640667 water fraction, min, max = 0.051857706 1.9211749e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694074 0 0.46640667 water fraction, min, max = 0.051869192 1.9226577e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695222 0 0.46640667 water fraction, min, max = 0.051857706 1.9212323e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694074 0 0.46640667 water fraction, min, max = 0.051869192 1.9227162e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2307913e-07, Final residual = 6.1995562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1949439e-09, Final residual = 1.7027563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695223 0 0.46640665 water fraction, min, max = 0.051857704 2.0711656e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694074 0 0.46640665 water fraction, min, max = 0.051869187 2.21971e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695223 0 0.46640665 water fraction, min, max = 0.051857704 2.0711658e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694074 0 0.46640665 water fraction, min, max = 0.051869187 2.2197102e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615197e-08, Final residual = 1.2482165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483309e-09, Final residual = 3.2394591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.1 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.013515643 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 10.444297 Time = 12945.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692925 0 0.46640668 water fraction, min, max = 0.051880674 2.2197102e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691777 0 0.46640668 water fraction, min, max = 0.051892162 2.2197102e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692925 0 0.46640668 water fraction, min, max = 0.051880674 2.2197102e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691777 0 0.46640668 water fraction, min, max = 0.051892162 2.2197102e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465401e-07, Final residual = 6.6592479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6543168e-09, Final residual = 1.8060517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692926 0 0.46640664 water fraction, min, max = 0.051880672 2.2244322e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691777 0 0.46640664 water fraction, min, max = 0.051892157 2.2290637e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692926 0 0.46640664 water fraction, min, max = 0.051880672 2.2244322e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691777 0 0.46640664 water fraction, min, max = 0.051892157 2.2290637e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864412e-08, Final residual = 1.3059752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060826e-09, Final residual = 3.5070511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.64 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.013532717 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 10.444976 Time = 12956.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690629 0 0.46640668 water fraction, min, max = 0.051903644 2.3866849e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368948 0 0.46640668 water fraction, min, max = 0.051915132 2.5473884e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690629 0 0.46640668 water fraction, min, max = 0.051903644 2.3929105e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368948 0 0.46640668 water fraction, min, max = 0.051915132 2.5537371e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253584e-07, Final residual = 7.0814294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0761073e-09, Final residual = 1.9109569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690629 0 0.46640664 water fraction, min, max = 0.051903641 2.2290637e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689481 0 0.46640664 water fraction, min, max = 0.051915126 2.2290637e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690629 0 0.46640664 water fraction, min, max = 0.051903641 2.2290637e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689481 0 0.46640664 water fraction, min, max = 0.051915126 2.2290637e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486355e-08, Final residual = 1.4421475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422217e-09, Final residual = 4.0001405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.18 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.013547957 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 10.446336 Time = 12966.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688331 0 0.46640668 water fraction, min, max = 0.051926614 2.2290639e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687183 0 0.46640668 water fraction, min, max = 0.051938103 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688331 0 0.46640668 water fraction, min, max = 0.051926614 2.2290639e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687183 0 0.46640668 water fraction, min, max = 0.051938103 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983343e-07, Final residual = 7.1256648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199835e-09, Final residual = 1.9198211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688332 0 0.46640664 water fraction, min, max = 0.051926612 2.2290639e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687183 0 0.46640664 water fraction, min, max = 0.051938098 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688332 0 0.46640664 water fraction, min, max = 0.051926612 2.2290639e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687183 0 0.46640664 water fraction, min, max = 0.051938098 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.964754e-08, Final residual = 1.5841995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842928e-09, Final residual = 4.3815397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.72 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.013564954 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 10.447016 Time = 12976.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686034 0 0.46640668 water fraction, min, max = 0.051949587 2.2341759e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684885 0 0.46640668 water fraction, min, max = 0.051961077 2.2393877e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686034 0 0.46640668 water fraction, min, max = 0.051949587 2.2343781e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684885 0 0.46640668 water fraction, min, max = 0.051961077 2.2395939e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.057435e-07, Final residual = 6.6125264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6068769e-09, Final residual = 1.7775472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686035 0 0.46640665 water fraction, min, max = 0.051949585 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684886 0 0.46640665 water fraction, min, max = 0.051961072 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686035 0 0.46640665 water fraction, min, max = 0.051949585 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684886 0 0.46640665 water fraction, min, max = 0.051961072 2.2290641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148555e-08, Final residual = 1.5184193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518543e-09, Final residual = 4.092135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.26 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.013581842 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 10.447016 Time = 12987.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683737 0 0.46640668 water fraction, min, max = 0.051972562 2.2290643e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682588 0 0.46640668 water fraction, min, max = 0.051984052 2.2290645e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683737 0 0.46640668 water fraction, min, max = 0.051972562 2.2290643e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682588 0 0.46640668 water fraction, min, max = 0.051984052 2.2290645e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317843e-07, Final residual = 6.0580555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0527938e-09, Final residual = 1.605198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683737 0 0.46640665 water fraction, min, max = 0.05197256 2.2309085e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682588 0 0.46640665 water fraction, min, max = 0.051984048 2.2327175e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683737 0 0.46640665 water fraction, min, max = 0.05197256 2.2309085e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682588 0 0.46640665 water fraction, min, max = 0.051984048 2.2327175e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.103222e-08, Final residual = 1.4216863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218622e-09, Final residual = 3.7618116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.8 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.013597218 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 10.447696 Time = 12997.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681439 0 0.46640667 water fraction, min, max = 0.051995539 2.2327175e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996917 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368029 0 0.46640667 water fraction, min, max = 0.05200703 2.2327175e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996917 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681439 0 0.46640667 water fraction, min, max = 0.051995539 2.2327175e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996917 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368029 0 0.46640667 water fraction, min, max = 0.05200703 2.2327175e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996917 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997291e-07, Final residual = 5.5953364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904879e-09, Final residual = 1.4548175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681439 0 0.46640665 water fraction, min, max = 0.051995537 2.2346366e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368029 0 0.46640665 water fraction, min, max = 0.052007026 2.2365188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681439 0 0.46640665 water fraction, min, max = 0.051995537 2.2346366e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368029 0 0.46640665 water fraction, min, max = 0.052007026 2.2365188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069651e-08, Final residual = 1.2075757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207704e-09, Final residual = 3.0270547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.34 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.013611848 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=2.7021598e+15 -> dtScale=1.0000748 deltaT = 10.448376 Time = 13008.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679141 0 0.46640667 water fraction, min, max = 0.052018518 2.4279824e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677992 0 0.46640667 water fraction, min, max = 0.052030011 2.6232034e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679141 0 0.46640667 water fraction, min, max = 0.052018518 2.4355719e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677992 0 0.46640667 water fraction, min, max = 0.052030011 2.6309436e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784664e-07, Final residual = 5.2654779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609107e-09, Final residual = 1.3470639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679141 0 0.46640666 water fraction, min, max = 0.052018517 2.2365188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677992 0 0.46640666 water fraction, min, max = 0.052030007 2.2365188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679141 0 0.46640666 water fraction, min, max = 0.052018517 2.2365188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677992 0 0.46640666 water fraction, min, max = 0.052030007 2.2365188e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329157e-08, Final residual = 1.1402795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403944e-09, Final residual = 2.7613143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.91 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.013624569 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 10.448376 Time = 13018.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676843 0 0.46640667 water fraction, min, max = 0.052041499 2.2385157e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675694 0 0.46640667 water fraction, min, max = 0.052052992 2.2405518e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676843 0 0.46640667 water fraction, min, max = 0.052041499 2.2385949e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675694 0 0.46640667 water fraction, min, max = 0.052052992 2.2406326e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.956277e-07, Final residual = 5.0764831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.072113e-09, Final residual = 1.2934858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676843 0 0.46640666 water fraction, min, max = 0.052041498 2.4434413e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675694 0 0.46640666 water fraction, min, max = 0.052052988 2.6463801e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676843 0 0.46640666 water fraction, min, max = 0.052041498 2.4434435e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675694 0 0.46640666 water fraction, min, max = 0.052052988 2.6463824e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875615e-08, Final residual = 1.1209017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210405e-09, Final residual = 2.5798806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.45 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.013636388 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 10.448376 Time = 13029.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674545 0 0.46640667 water fraction, min, max = 0.052064481 3.4640105e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673395 0 0.46640667 water fraction, min, max = 0.052075973 4.2977067e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674545 0 0.46640667 water fraction, min, max = 0.052064481 3.4964666e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673395 0 0.46640667 water fraction, min, max = 0.052075973 4.330809e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337401e-07, Final residual = 4.8357799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8320689e-09, Final residual = 1.2247212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674545 0 0.46640666 water fraction, min, max = 0.052064479 3.4969589e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673396 0 0.46640666 water fraction, min, max = 0.05207597 4.3311484e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674545 0 0.46640666 water fraction, min, max = 0.052064479 3.4969676e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673396 0 0.46640666 water fraction, min, max = 0.05207597 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.053707e-08, Final residual = 1.0726097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727537e-09, Final residual = 2.4170279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.09 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.013647198 max: 0.59997471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 10.448376 Time = 13039.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672247 0 0.46640667 water fraction, min, max = 0.052087463 4.5462346e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671097 0 0.46640667 water fraction, min, max = 0.052098955 4.7655417e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672247 0 0.46640667 water fraction, min, max = 0.052087463 4.5547783e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671097 0 0.46640667 water fraction, min, max = 0.052098955 4.7742556e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982517e-07, Final residual = 4.5171737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143584e-09, Final residual = 1.1317652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672247 0 0.46640666 water fraction, min, max = 0.052087461 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671098 0 0.46640666 water fraction, min, max = 0.052098952 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672247 0 0.46640666 water fraction, min, max = 0.052087461 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671098 0 0.46640666 water fraction, min, max = 0.052098952 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354595e-08, Final residual = 9.9215777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9226586e-10, Final residual = 2.2853905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.68 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.013657861 max: 0.59998334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 10.448376 Time = 13050.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669948 0 0.46640667 water fraction, min, max = 0.052110445 4.3334069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668799 0 0.46640667 water fraction, min, max = 0.052121938 4.3357007e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669948 0 0.46640667 water fraction, min, max = 0.052110445 4.3334963e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668799 0 0.46640667 water fraction, min, max = 0.052121938 4.3357919e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560004e-07, Final residual = 4.103267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011573e-09, Final residual = 1.0108426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669949 0 0.46640666 water fraction, min, max = 0.052110444 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136688 0 0.46640666 water fraction, min, max = 0.052121936 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669949 0 0.46640666 water fraction, min, max = 0.052110444 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136688 0 0.46640666 water fraction, min, max = 0.052121936 4.3311574e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327973e-08, Final residual = 8.6406839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6414361e-10, Final residual = 2.0582745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.21 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.013667736 max: 0.5999949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000085, dtInletScale=2.7021598e+15 -> dtScale=1.0000085 deltaT = 10.448376 Time = 13060.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366765 0 0.46640667 water fraction, min, max = 0.052133429 4.3334982e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666501 0 0.46640667 water fraction, min, max = 0.052144922 4.3358851e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366765 0 0.46640667 water fraction, min, max = 0.052133429 4.3335913e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666501 0 0.46640667 water fraction, min, max = 0.052144922 4.33598e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273513e-07, Final residual = 3.7492791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7476478e-09, Final residual = 9.1085818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366765 0 0.46640666 water fraction, min, max = 0.052133428 4.5729978e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666501 0 0.46640666 water fraction, min, max = 0.05214492 4.8101696e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366765 0 0.46640666 water fraction, min, max = 0.052133428 4.5729999e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666501 0 0.46640666 water fraction, min, max = 0.05214492 4.8101718e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968989e-08, Final residual = 7.1968638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1973749e-10, Final residual = 1.7409418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.81 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.01367669 max: 0.60000654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999891, dtInletScale=2.7021598e+15 -> dtScale=0.9999891 deltaT = 10.447696 Time = 13071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665352 0 0.46640667 water fraction, min, max = 0.052156412 4.8101718e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664202 0 0.46640667 water fraction, min, max = 0.052167905 4.8101718e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665352 0 0.46640667 water fraction, min, max = 0.052156412 4.8101718e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664202 0 0.46640667 water fraction, min, max = 0.052167905 4.8101718e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968154e-07, Final residual = 3.665578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640508e-09, Final residual = 8.8546976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665352 0 0.46640666 water fraction, min, max = 0.052156412 4.8101721e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664203 0 0.46640666 water fraction, min, max = 0.052167903 4.8101723e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665352 0 0.46640666 water fraction, min, max = 0.052156412 4.8101721e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664203 0 0.46640666 water fraction, min, max = 0.052167903 4.8101723e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559432e-08, Final residual = 7.1641705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645089e-10, Final residual = 1.7857627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.4 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.013682221 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 10.447696 Time = 13081.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663053 0 0.46640667 water fraction, min, max = 0.052179396 4.8101726e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661904 0 0.46640667 water fraction, min, max = 0.052190888 4.8101729e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663053 0 0.46640667 water fraction, min, max = 0.052179396 4.8101726e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661904 0 0.46640667 water fraction, min, max = 0.052190888 4.8101729e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633002e-07, Final residual = 3.6524446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509335e-09, Final residual = 8.7979879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663054 0 0.46640666 water fraction, min, max = 0.052179395 4.8128099e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661904 0 0.46640666 water fraction, min, max = 0.052190887 4.8153965e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663054 0 0.46640666 water fraction, min, max = 0.052179395 4.8128099e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661904 0 0.46640666 water fraction, min, max = 0.052190887 4.8153965e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867607e-08, Final residual = 8.2373107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2377919e-10, Final residual = 1.9878663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.97 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.01368898 max: 0.59997923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 10.447696 Time = 13091.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660755 0 0.46640667 water fraction, min, max = 0.052202379 5.8527223e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659606 0 0.46640667 water fraction, min, max = 0.052213872 6.9105082e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660755 0 0.46640667 water fraction, min, max = 0.052202379 5.8940515e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659606 0 0.46640667 water fraction, min, max = 0.052213872 6.952664e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804473e-07, Final residual = 3.3876777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863872e-09, Final residual = 7.9982739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660755 0 0.46640666 water fraction, min, max = 0.052202379 5.0878802e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659606 0 0.46640666 water fraction, min, max = 0.052213871 5.3550945e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660755 0 0.46640666 water fraction, min, max = 0.052202379 5.0878813e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659606 0 0.46640666 water fraction, min, max = 0.052213871 5.3550956e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235335e-08, Final residual = 7.6258156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264341e-10, Final residual = 1.8132257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.47 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.013693871 max: 0.59999733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000044, dtInletScale=2.7021598e+15 -> dtScale=1.0000044 deltaT = 10.447696 Time = 13102.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658457 0 0.46640667 water fraction, min, max = 0.052225364 5.3550956e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657307 0 0.46640667 water fraction, min, max = 0.052236857 5.3550956e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658457 0 0.46640667 water fraction, min, max = 0.052225364 5.3550956e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657307 0 0.46640667 water fraction, min, max = 0.052236857 5.3550956e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443762e-07, Final residual = 3.0940269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0930254e-09, Final residual = 7.0921573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658457 0 0.46640666 water fraction, min, max = 0.052225364 5.3579521e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996673 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657308 0 0.46640666 water fraction, min, max = 0.052236856 5.3607534e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996673 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658457 0 0.46640666 water fraction, min, max = 0.052225364 5.3579522e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996673 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657308 0 0.46640666 water fraction, min, max = 0.052236856 5.3607534e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99996673 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082593e-08, Final residual = 5.7661798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666864e-10, Final residual = 1.349257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.96 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.013699335 max: 0.60001545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997426, dtInletScale=2.7021598e+15 -> dtScale=0.99997426 deltaT = 10.447015 Time = 13112.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656158 0 0.46640667 water fraction, min, max = 0.052248348 5.3607534e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655009 0 0.46640667 water fraction, min, max = 0.05225984 5.3607534e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656158 0 0.46640667 water fraction, min, max = 0.052248348 5.3607534e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655009 0 0.46640667 water fraction, min, max = 0.05225984 5.3607534e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815085e-07, Final residual = 2.9424167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9416856e-09, Final residual = 6.560822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656158 0 0.46640666 water fraction, min, max = 0.052248348 5.363726e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655009 0 0.46640666 water fraction, min, max = 0.05225984 5.366641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656158 0 0.46640666 water fraction, min, max = 0.052248348 5.363726e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655009 0 0.46640666 water fraction, min, max = 0.05225984 5.366641e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508536e-08, Final residual = 4.8404929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409098e-10, Final residual = 1.1613434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.45 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.013703812 max: 0.59998309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=2.7021598e+15 -> dtScale=1.0000282 deltaT = 10.447015 Time = 13123.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365386 0 0.46640667 water fraction, min, max = 0.052271332 5.6619467e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365271 0 0.46640667 water fraction, min, max = 0.052282824 5.9630858e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365386 0 0.46640667 water fraction, min, max = 0.052271332 5.6737306e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365271 0 0.46640667 water fraction, min, max = 0.052282824 5.9751059e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725402e-07, Final residual = 3.1228837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222371e-09, Final residual = 7.0829009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365386 0 0.46640666 water fraction, min, max = 0.052271332 5.6738624e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652711 0 0.46640666 water fraction, min, max = 0.052282824 5.9751336e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365386 0 0.46640666 water fraction, min, max = 0.052271332 5.6738636e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652711 0 0.46640666 water fraction, min, max = 0.052282824 5.9751349e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245534e-08, Final residual = 5.4979409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982056e-10, Final residual = 1.3455383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.95 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.013710759 max: 0.59998442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 10.447015 Time = 13133.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651561 0 0.46640667 water fraction, min, max = 0.052294316 5.9751349e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650412 0 0.46640667 water fraction, min, max = 0.052305808 5.9751349e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651561 0 0.46640667 water fraction, min, max = 0.052294316 5.9751349e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650412 0 0.46640667 water fraction, min, max = 0.052305808 5.9751349e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622836e-07, Final residual = 3.1803323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798084e-09, Final residual = 7.367332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651562 0 0.46640666 water fraction, min, max = 0.052294316 5.9783546e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650412 0 0.46640666 water fraction, min, max = 0.052305808 5.9815119e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651562 0 0.46640666 water fraction, min, max = 0.052294316 5.9783546e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650412 0 0.46640666 water fraction, min, max = 0.052305808 5.9815119e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099182e-08, Final residual = 5.9909938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912634e-10, Final residual = 1.4577994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.52 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.013717303 max: 0.59999557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000074, dtInletScale=2.7021598e+15 -> dtScale=1.0000074 deltaT = 10.447015 Time = 13144.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649263 0 0.46640667 water fraction, min, max = 0.0523173 5.9815119e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648114 0 0.46640667 water fraction, min, max = 0.052328792 5.9815119e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649263 0 0.46640667 water fraction, min, max = 0.0523173 5.9815119e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648114 0 0.46640667 water fraction, min, max = 0.052328792 5.9815119e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641307e-07, Final residual = 3.1000907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997529e-09, Final residual = 7.2091729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649263 0 0.46640666 water fraction, min, max = 0.0523173 5.9848629e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648114 0 0.46640666 water fraction, min, max = 0.052328793 5.9881489e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649263 0 0.46640666 water fraction, min, max = 0.0523173 5.9848629e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648114 0 0.46640666 water fraction, min, max = 0.052328793 5.9881489e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589699e-08, Final residual = 6.6131094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133499e-10, Final residual = 1.6456691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.01 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.013721658 max: 0.60001378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997703, dtInletScale=2.7021598e+15 -> dtScale=0.99997703 deltaT = 10.446334 Time = 13154.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646965 0 0.46640667 water fraction, min, max = 0.052340284 6.3213194e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997706 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645815 0 0.46640667 water fraction, min, max = 0.052351776 6.6610812e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997706 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646965 0 0.46640667 water fraction, min, max = 0.052340284 6.3346344e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997706 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645815 0 0.46640667 water fraction, min, max = 0.052351776 6.6746636e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99997706 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702334e-07, Final residual = 2.851147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509524e-09, Final residual = 6.5574996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646965 0 0.46640666 water fraction, min, max = 0.052340285 6.3347516e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645816 0 0.46640666 water fraction, min, max = 0.052351776 6.6746325e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646965 0 0.46640666 water fraction, min, max = 0.052340285 6.3347545e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645816 0 0.46640666 water fraction, min, max = 0.052351776 6.6746354e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164356e-07, Final residual = 5.2451032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2450524e-10, Final residual = 1.2962393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.48 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.013725786 max: 0.59999135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=2.7021598e+15 -> dtScale=1.0000144 deltaT = 10.446334 Time = 13165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644666 0 0.46640667 water fraction, min, max = 0.052363268 7.0214103e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643517 0 0.46640667 water fraction, min, max = 0.05237476 7.3750496e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644666 0 0.46640667 water fraction, min, max = 0.052363268 7.035277e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643517 0 0.46640667 water fraction, min, max = 0.05237476 7.3891949e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747855e-07, Final residual = 2.6026588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025481e-09, Final residual = 5.8994306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644666 0 0.46640666 water fraction, min, max = 0.052363269 7.0354187e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643517 0 0.46640666 water fraction, min, max = 0.052374761 7.3892015e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644666 0 0.46640666 water fraction, min, max = 0.052363269 7.0354225e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643517 0 0.46640666 water fraction, min, max = 0.052374761 7.3892054e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552349e-08, Final residual = 4.3612999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614602e-10, Final residual = 1.1438011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.96 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.013731753 max: 0.59999494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000084, dtInletScale=2.7021598e+15 -> dtScale=1.0000084 deltaT = 10.446334 Time = 13175.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642368 0 0.46640667 water fraction, min, max = 0.052386252 7.7501164e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641219 0 0.46640667 water fraction, min, max = 0.052397744 8.1181759e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642368 0 0.46640667 water fraction, min, max = 0.052386252 7.764557e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641219 0 0.46640667 water fraction, min, max = 0.052397744 8.1329069e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831563e-07, Final residual = 2.5756551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755182e-09, Final residual = 5.841902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642368 0 0.46640666 water fraction, min, max = 0.052386253 7.7647562e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641219 0 0.46640666 water fraction, min, max = 0.052397745 8.1330157e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642368 0 0.46640666 water fraction, min, max = 0.052386253 7.7647602e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641219 0 0.46640666 water fraction, min, max = 0.052397745 8.1330198e-47 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505985e-08, Final residual = 4.116033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.115815e-10, Final residual = 1.0739013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.42 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.013736427 max: 0.59999041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000016, dtInletScale=2.7021598e+15 -> dtScale=1.000016 deltaT = 10.446334 Time = 13185.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640069 0 0.46640667 water fraction, min, max = 0.052409237 8.5087026e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363892 0 0.46640667 water fraction, min, max = 0.052420729 8.8918307e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640069 0 0.46640667 water fraction, min, max = 0.052409237 8.523743e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363892 0 0.46640667 water fraction, min, max = 0.052420729 8.9071738e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975735e-07, Final residual = 2.7263447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261421e-09, Final residual = 6.4158645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640069 0 0.46640666 water fraction, min, max = 0.052409237 8.5240247e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363892 0 0.46640666 water fraction, min, max = 0.05242073 8.9074335e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640069 0 0.46640666 water fraction, min, max = 0.052409237 8.5240279e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363892 0 0.46640666 water fraction, min, max = 0.05242073 8.9074368e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197905e-08, Final residual = 4.9864801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866036e-10, Final residual = 1.2543596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.9 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.013742297 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 10.446334 Time = 13196.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637771 0 0.46640667 water fraction, min, max = 0.052432221 9.2986475e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636622 0 0.46640667 water fraction, min, max = 0.052443713 9.6976154e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637771 0 0.46640667 water fraction, min, max = 0.052432221 9.3143181e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636622 0 0.46640667 water fraction, min, max = 0.052443713 9.7136016e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114725e-07, Final residual = 2.8213313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211078e-09, Final residual = 6.7580306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637771 0 0.46640666 water fraction, min, max = 0.052432222 9.3146274e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636622 0 0.46640666 water fraction, min, max = 0.052443714 9.7139027e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637771 0 0.46640666 water fraction, min, max = 0.052432222 9.3146295e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636622 0 0.46640666 water fraction, min, max = 0.052443714 9.7139048e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800508e-08, Final residual = 6.2302579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.230514e-10, Final residual = 1.620256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.4 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.01374696 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 10.447015 Time = 13206.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635472 0 0.46640667 water fraction, min, max = 0.052455206 1.0121417e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999982 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634323 0 0.46640667 water fraction, min, max = 0.052466699 1.0537014e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999982 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635472 0 0.46640667 water fraction, min, max = 0.052455206 1.013775e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999982 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634323 0 0.46640667 water fraction, min, max = 0.052466699 1.0553677e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999982 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262176e-07, Final residual = 2.7608041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.76057e-09, Final residual = 6.6656017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635472 0 0.46640666 water fraction, min, max = 0.052455207 1.0138e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634323 0 0.46640666 water fraction, min, max = 0.0524667 1.0553846e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635472 0 0.46640666 water fraction, min, max = 0.052455207 1.0138001e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634323 0 0.46640666 water fraction, min, max = 0.0524667 1.0553847e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608419e-08, Final residual = 5.5898571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5900943e-10, Final residual = 1.4585358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.9 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.013754478 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 10.447015 Time = 13217.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633174 0 0.46640667 water fraction, min, max = 0.052478192 1.0978267e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632024 0 0.46640667 water fraction, min, max = 0.052489685 1.1411112e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633174 0 0.46640667 water fraction, min, max = 0.052478192 1.0995287e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632024 0 0.46640667 water fraction, min, max = 0.052489685 1.1428475e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578915e-07, Final residual = 2.5682524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680661e-09, Final residual = 6.3200701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633174 0 0.46640666 water fraction, min, max = 0.052478193 1.0553847e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632025 0 0.46640666 water fraction, min, max = 0.052489686 1.0553847e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633174 0 0.46640666 water fraction, min, max = 0.052478193 1.0553847e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632025 0 0.46640666 water fraction, min, max = 0.052489686 1.0553847e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034608e-08, Final residual = 5.0440901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442798e-10, Final residual = 1.2997635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.39 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.013758095 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 10.447696 Time = 13227.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630875 0 0.46640667 water fraction, min, max = 0.052501179 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629726 0 0.46640667 water fraction, min, max = 0.052512673 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630875 0 0.46640667 water fraction, min, max = 0.052501179 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629726 0 0.46640667 water fraction, min, max = 0.052512673 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771012e-07, Final residual = 2.5968578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966214e-09, Final residual = 6.5016435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630875 0 0.46640666 water fraction, min, max = 0.05250118 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629726 0 0.46640666 water fraction, min, max = 0.052512674 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630875 0 0.46640666 water fraction, min, max = 0.05250118 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629726 0 0.46640666 water fraction, min, max = 0.052512674 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074737e-08, Final residual = 5.6331946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333659e-10, Final residual = 1.3967423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.87 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.013762317 max: 0.59996262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 10.447696 Time = 13238.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628576 0 0.46640667 water fraction, min, max = 0.052524167 1.0558466e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627427 0 0.46640667 water fraction, min, max = 0.05253566 1.0563175e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628576 0 0.46640667 water fraction, min, max = 0.052524167 1.0558651e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627427 0 0.46640667 water fraction, min, max = 0.05253566 1.0563364e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093669e-07, Final residual = 2.5013941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012026e-09, Final residual = 6.4078706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628576 0 0.46640666 water fraction, min, max = 0.052524167 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627427 0 0.46640666 water fraction, min, max = 0.052535661 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628576 0 0.46640666 water fraction, min, max = 0.052524167 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627427 0 0.46640666 water fraction, min, max = 0.052535661 1.0553848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105767e-08, Final residual = 5.7597279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600231e-10, Final residual = 1.4561789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.35 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.01376654 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 10.448378 Time = 13248.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626277 0 0.46640667 water fraction, min, max = 0.052547155 1.0553849e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625128 0 0.46640667 water fraction, min, max = 0.052558649 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626277 0 0.46640667 water fraction, min, max = 0.052547155 1.0553849e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625128 0 0.46640667 water fraction, min, max = 0.052558649 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544572e-07, Final residual = 2.3506743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505779e-09, Final residual = 6.1058293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626278 0 0.46640666 water fraction, min, max = 0.052547156 1.0553849e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625128 0 0.46640666 water fraction, min, max = 0.052558651 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626278 0 0.46640666 water fraction, min, max = 0.052547156 1.0553849e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625128 0 0.46640666 water fraction, min, max = 0.052558651 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756915e-08, Final residual = 4.4114207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115258e-10, Final residual = 1.1852342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.84 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.013771988 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 10.448378 Time = 13259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623978 0 0.46640667 water fraction, min, max = 0.052570145 1.0558853e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622829 0 0.46640667 water fraction, min, max = 0.052581639 1.0563957e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623978 0 0.46640667 water fraction, min, max = 0.052570145 1.0559055e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622829 0 0.46640667 water fraction, min, max = 0.052581639 1.0564162e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901777e-07, Final residual = 2.4689136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688128e-09, Final residual = 6.2517171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623979 0 0.46640666 water fraction, min, max = 0.052570146 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622829 0 0.46640666 water fraction, min, max = 0.05258164 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623979 0 0.46640666 water fraction, min, max = 0.052570146 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622829 0 0.46640666 water fraction, min, max = 0.05258164 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448783e-07, Final residual = 3.9447536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446662e-10, Final residual = 1.0588257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.37 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.013779417 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 10.449059 Time = 13269.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621679 0 0.46640667 water fraction, min, max = 0.052593135 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362053 0 0.46640667 water fraction, min, max = 0.05260463 1.0553851e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621679 0 0.46640667 water fraction, min, max = 0.052593135 1.055385e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362053 0 0.46640667 water fraction, min, max = 0.05260463 1.0553851e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281747e-07, Final residual = 2.7848328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847544e-09, Final residual = 6.6776859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362168 0 0.46640666 water fraction, min, max = 0.052593136 1.0559273e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362053 0 0.46640666 water fraction, min, max = 0.052604631 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362168 0 0.46640666 water fraction, min, max = 0.052593136 1.0559273e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362053 0 0.46640666 water fraction, min, max = 0.052604631 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707933e-08, Final residual = 4.1746666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747219e-10, Final residual = 1.0846797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.97 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.013787512 max: 0.59993299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 10.449741 Time = 13279.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361938 0 0.46640667 water fraction, min, max = 0.052616125 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618231 0 0.46640667 water fraction, min, max = 0.052627621 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361938 0 0.46640667 water fraction, min, max = 0.052616125 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618231 0 0.46640667 water fraction, min, max = 0.052627621 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533435e-07, Final residual = 3.2540171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538851e-09, Final residual = 7.6014374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619381 0 0.46640666 water fraction, min, max = 0.052616126 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618231 0 0.46640666 water fraction, min, max = 0.052627621 1.0564592e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619381 0 0.46640666 water fraction, min, max = 0.052616126 1.0564591e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618231 0 0.46640666 water fraction, min, max = 0.052627621 1.0564592e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548133e-08, Final residual = 4.7120242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121434e-10, Final residual = 1.2302712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.54 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.013797032 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 10.450422 Time = 13290.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617081 0 0.46640667 water fraction, min, max = 0.052639116 1.0570239e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615932 0 0.46640667 water fraction, min, max = 0.052650613 1.0575999e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617081 0 0.46640667 water fraction, min, max = 0.052639116 1.0570467e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615932 0 0.46640667 water fraction, min, max = 0.052650613 1.0576231e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837702e-07, Final residual = 3.7753393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750552e-09, Final residual = 8.9084623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617082 0 0.46640665 water fraction, min, max = 0.052639116 1.0564592e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615932 0 0.46640665 water fraction, min, max = 0.052650611 1.0564592e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617082 0 0.46640665 water fraction, min, max = 0.052639116 1.0564592e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615932 0 0.46640665 water fraction, min, max = 0.052650611 1.0564592e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232922e-08, Final residual = 5.6420403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6420147e-10, Final residual = 1.4647101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.14 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.013807616 max: 0.59988687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 10.451786 Time = 13300.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614782 0 0.46640667 water fraction, min, max = 0.052662107 1.0570472e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613633 0 0.46640667 water fraction, min, max = 0.052673605 1.057647e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614782 0 0.46640667 water fraction, min, max = 0.052662107 1.0570709e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613633 0 0.46640667 water fraction, min, max = 0.052673605 1.0576711e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128617e-07, Final residual = 4.3000477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2995289e-09, Final residual = 1.0409872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614782 0 0.46640665 water fraction, min, max = 0.052662107 1.1175901e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613633 0 0.46640665 water fraction, min, max = 0.052673603 1.1775255e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614782 0 0.46640665 water fraction, min, max = 0.052662107 1.1175905e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613633 0 0.46640665 water fraction, min, max = 0.052673603 1.177526e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374464e-08, Final residual = 6.2224473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221731e-10, Final residual = 1.6742112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.76 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.013820828 max: 0.59987226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 10.453833 Time = 13311.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612483 0 0.46640667 water fraction, min, max = 0.052685101 1.177526e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611333 0 0.46640667 water fraction, min, max = 0.0526966 1.177526e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612483 0 0.46640667 water fraction, min, max = 0.052685101 1.177526e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611333 0 0.46640667 water fraction, min, max = 0.0526966 1.177526e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394355e-07, Final residual = 5.0538199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528447e-09, Final residual = 1.2726167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612483 0 0.46640665 water fraction, min, max = 0.0526851 1.1781635e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611333 0 0.46640665 water fraction, min, max = 0.052696598 1.1787886e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612483 0 0.46640665 water fraction, min, max = 0.0526851 1.1781635e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611333 0 0.46640665 water fraction, min, max = 0.052696598 1.1787886e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461814e-08, Final residual = 8.0620947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618373e-10, Final residual = 2.2300933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.3 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.013833611 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 10.455198 Time = 13321.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610183 0 0.46640667 water fraction, min, max = 0.052708096 1.2425243e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609033 0 0.46640667 water fraction, min, max = 0.052719597 1.3075336e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610183 0 0.46640667 water fraction, min, max = 0.052708096 1.2450974e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609033 0 0.46640667 water fraction, min, max = 0.052719597 1.310159e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437901e-07, Final residual = 5.8113553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098656e-09, Final residual = 1.4991521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610184 0 0.46640664 water fraction, min, max = 0.052708095 1.2451294e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609034 0 0.46640664 water fraction, min, max = 0.052719593 1.3101707e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610184 0 0.46640664 water fraction, min, max = 0.052708095 1.2451296e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609034 0 0.46640664 water fraction, min, max = 0.052719593 1.3101709e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643746e-08, Final residual = 1.0140346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139799e-09, Final residual = 2.8022904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.85 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.013846244 max: 0.59986447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 10.457246 Time = 13332.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607884 0 0.46640667 water fraction, min, max = 0.052731094 1.3765713e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606733 0 0.46640667 water fraction, min, max = 0.052742596 1.4442996e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607884 0 0.46640667 water fraction, min, max = 0.052731094 1.3792542e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606733 0 0.46640667 water fraction, min, max = 0.052742596 1.4470371e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097381e-07, Final residual = 6.4483154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4462899e-09, Final residual = 1.6878774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607884 0 0.46640664 water fraction, min, max = 0.052731093 1.379279e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998035 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606734 0 0.46640664 water fraction, min, max = 0.052742592 1.4470322e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998035 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607884 0 0.46640664 water fraction, min, max = 0.052731093 1.3792791e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998035 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606734 0 0.46640664 water fraction, min, max = 0.052742592 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998035 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955259e-08, Final residual = 1.1658836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658396e-09, Final residual = 3.2054195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.44 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.013863002 max: 0.59988254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 10.459295 Time = 13342.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605583 0 0.46640667 water fraction, min, max = 0.052754094 1.5162051e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604433 0 0.46640667 water fraction, min, max = 0.052765598 1.5867624e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605583 0 0.46640667 water fraction, min, max = 0.052754094 1.5190024e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604433 0 0.46640667 water fraction, min, max = 0.052765598 1.5896167e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682623e-07, Final residual = 6.8544685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519126e-09, Final residual = 1.8015805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605584 0 0.46640664 water fraction, min, max = 0.052754093 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604434 0 0.46640664 water fraction, min, max = 0.052765594 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605584 0 0.46640664 water fraction, min, max = 0.052754093 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604434 0 0.46640664 water fraction, min, max = 0.052765594 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052889e-08, Final residual = 1.2645433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645276e-09, Final residual = 3.4864376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.94 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.013879672 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 10.460662 Time = 13353.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603283 0 0.46640667 water fraction, min, max = 0.052777098 1.4477526e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602133 0 0.46640667 water fraction, min, max = 0.052788603 1.4484872e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603283 0 0.46640667 water fraction, min, max = 0.052777098 1.4477817e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602133 0 0.46640667 water fraction, min, max = 0.052788603 1.448517e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875834e-07, Final residual = 7.2409892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379031e-09, Final residual = 1.9042788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603284 0 0.46640664 water fraction, min, max = 0.052777096 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602133 0 0.46640664 water fraction, min, max = 0.052788599 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603284 0 0.46640664 water fraction, min, max = 0.052777096 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602133 0 0.46640664 water fraction, min, max = 0.052788599 1.4470324e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404495e-08, Final residual = 1.3074414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074112e-09, Final residual = 3.5320276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.4 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.013898295 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 10.462029 Time = 13363.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600982 0 0.46640667 water fraction, min, max = 0.052800104 1.4477824e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599832 0 0.46640667 water fraction, min, max = 0.052811611 1.4485475e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600982 0 0.46640667 water fraction, min, max = 0.052800104 1.4478128e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599832 0 0.46640667 water fraction, min, max = 0.052811611 1.4485785e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636932e-07, Final residual = 7.755989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522294e-09, Final residual = 2.0403419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600983 0 0.46640664 water fraction, min, max = 0.052800102 1.5250581e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599833 0 0.46640664 water fraction, min, max = 0.052811605 1.6015502e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600983 0 0.46640664 water fraction, min, max = 0.052800102 1.5250584e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599833 0 0.46640664 water fraction, min, max = 0.052811605 1.6015506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6383775e-08, Final residual = 1.4556905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556642e-09, Final residual = 3.9029223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.88 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.013916333 max: 0.59991138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 10.463396 Time = 13374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598682 0 0.46640667 water fraction, min, max = 0.052823112 1.6796341e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597531 0 0.46640667 water fraction, min, max = 0.05283462 1.7592848e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598682 0 0.46640667 water fraction, min, max = 0.052823112 1.6828005e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597531 0 0.46640667 water fraction, min, max = 0.05283462 1.7625158e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445848e-07, Final residual = 8.1565213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1524454e-09, Final residual = 2.144143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598682 0 0.46640664 water fraction, min, max = 0.05282311 1.6015506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597532 0 0.46640664 water fraction, min, max = 0.052834614 1.6015506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598682 0 0.46640664 water fraction, min, max = 0.05282311 1.6015506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597532 0 0.46640664 water fraction, min, max = 0.052834614 1.6015506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396227e-08, Final residual = 1.6121818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121423e-09, Final residual = 4.2788351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.36 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.013937324 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 10.46408 Time = 13384.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596381 0 0.46640668 water fraction, min, max = 0.052846122 1.6015506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359523 0 0.46640668 water fraction, min, max = 0.05285763 1.6015507e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596381 0 0.46640668 water fraction, min, max = 0.052846122 1.6015507e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359523 0 0.46640668 water fraction, min, max = 0.05285763 1.6015507e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146821e-07, Final residual = 7.9701289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9663093e-09, Final residual = 2.0881373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596381 0 0.46640664 water fraction, min, max = 0.05284612 1.6023979e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595231 0 0.46640664 water fraction, min, max = 0.052857625 1.6032285e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596381 0 0.46640664 water fraction, min, max = 0.05284612 1.6023979e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595231 0 0.46640664 water fraction, min, max = 0.052857625 1.6032285e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.896964e-08, Final residual = 1.565366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652948e-09, Final residual = 4.1105083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.84 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.013954595 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 10.464764 Time = 13395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594079 0 0.46640668 water fraction, min, max = 0.052869134 1.6878017e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592929 0 0.46640668 water fraction, min, max = 0.052880643 1.7740755e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594079 0 0.46640668 water fraction, min, max = 0.052869134 1.6912377e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592929 0 0.46640668 water fraction, min, max = 0.052880643 1.7775818e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803176e-07, Final residual = 7.5963442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926809e-09, Final residual = 1.9838636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359408 0 0.46640664 water fraction, min, max = 0.052869132 1.9506191e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592929 0 0.46640664 water fraction, min, max = 0.052880639 2.2911632e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359408 0 0.46640664 water fraction, min, max = 0.052869132 1.9506207e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592929 0 0.46640664 water fraction, min, max = 0.052880639 2.2911649e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465133e-08, Final residual = 1.4610786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609959e-09, Final residual = 3.8469306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.44 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.013972278 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 10.465448 Time = 13405.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591778 0 0.46640667 water fraction, min, max = 0.052892148 2.3791964e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590627 0 0.46640667 water fraction, min, max = 0.052903658 2.4689997e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591778 0 0.46640667 water fraction, min, max = 0.052892148 2.3827763e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590627 0 0.46640667 water fraction, min, max = 0.052903658 2.4726529e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.95497e-07, Final residual = 7.4513758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476362e-09, Final residual = 1.9405909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591779 0 0.46640664 water fraction, min, max = 0.052892146 2.2911649e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590628 0 0.46640664 water fraction, min, max = 0.052903654 2.2911649e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591779 0 0.46640664 water fraction, min, max = 0.052892146 2.2911649e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590628 0 0.46640664 water fraction, min, max = 0.052903654 2.2911649e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865759e-08, Final residual = 1.5184799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184319e-09, Final residual = 4.050293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.96 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.013989108 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 10.466133 Time = 13415.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589476 0 0.46640668 water fraction, min, max = 0.052915164 2.291165e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588325 0 0.46640668 water fraction, min, max = 0.052926675 2.2911651e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589476 0 0.46640668 water fraction, min, max = 0.052915164 2.291165e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588325 0 0.46640668 water fraction, min, max = 0.052926675 2.2911651e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358518e-07, Final residual = 7.1876599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1842075e-09, Final residual = 1.8737605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589477 0 0.46640664 water fraction, min, max = 0.052915162 2.291165e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588326 0 0.46640664 water fraction, min, max = 0.052926671 2.2911651e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589477 0 0.46640664 water fraction, min, max = 0.052915162 2.291165e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588326 0 0.46640664 water fraction, min, max = 0.052926671 2.2911651e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655744e-08, Final residual = 1.5282208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282145e-09, Final residual = 4.0819176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.51 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.014003338 max: 0.5999727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 10.466133 Time = 13426.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587175 0 0.46640668 water fraction, min, max = 0.052938181 2.2930799e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586024 0 0.46640668 water fraction, min, max = 0.052949692 2.2950334e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587175 0 0.46640668 water fraction, min, max = 0.052938181 2.2931579e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586024 0 0.46640668 water fraction, min, max = 0.052949692 2.295113e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224261e-07, Final residual = 6.8219573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190444e-09, Final residual = 1.7826334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587175 0 0.46640665 water fraction, min, max = 0.05293818 2.3904136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586024 0 0.46640665 water fraction, min, max = 0.052949688 2.487701e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587175 0 0.46640665 water fraction, min, max = 0.05293818 2.3904143e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586024 0 0.46640665 water fraction, min, max = 0.052949688 2.4877016e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802749e-08, Final residual = 1.2627064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626596e-09, Final residual = 3.3947879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.05 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.014014886 max: 0.59994143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 10.466817 Time = 13436.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584873 0 0.46640667 water fraction, min, max = 0.052961199 2.5869904e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583722 0 0.46640667 water fraction, min, max = 0.052972711 2.688283e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584873 0 0.46640667 water fraction, min, max = 0.052961199 2.5910392e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583722 0 0.46640667 water fraction, min, max = 0.052972711 2.692415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030629e-07, Final residual = 7.0363993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0334526e-09, Final residual = 1.8392336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584873 0 0.46640665 water fraction, min, max = 0.052961197 2.4877016e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583723 0 0.46640665 water fraction, min, max = 0.052972706 2.4877016e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584873 0 0.46640665 water fraction, min, max = 0.052961197 2.4877016e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583723 0 0.46640665 water fraction, min, max = 0.052972706 2.4877016e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457002e-08, Final residual = 1.3117007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116216e-09, Final residual = 3.4405569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.66 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.014027146 max: 0.59995072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=2.7021598e+15 -> dtScale=1.0000821 deltaT = 10.467502 Time = 13447.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582571 0 0.46640667 water fraction, min, max = 0.052984217 2.4887406e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358142 0 0.46640667 water fraction, min, max = 0.05299573 2.4898006e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582571 0 0.46640667 water fraction, min, max = 0.052984217 2.488783e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358142 0 0.46640667 water fraction, min, max = 0.05299573 2.4898438e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760273e-07, Final residual = 7.3646607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3615359e-09, Final residual = 1.9319208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582572 0 0.46640665 water fraction, min, max = 0.052984215 2.5952317e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581421 0 0.46640665 water fraction, min, max = 0.052995725 2.700633e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582572 0 0.46640665 water fraction, min, max = 0.052984215 2.5952327e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581421 0 0.46640665 water fraction, min, max = 0.052995725 2.700634e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480457e-08, Final residual = 1.8506078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505067e-09, Final residual = 5.0361111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.22 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.014039679 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 10.468187 Time = 13457.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580269 0 0.46640668 water fraction, min, max = 0.053007236 2.700634e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99990819 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579118 0 0.46640668 water fraction, min, max = 0.053018749 2.700634e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99990819 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580269 0 0.46640668 water fraction, min, max = 0.053007236 2.700634e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99990819 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579118 0 0.46640668 water fraction, min, max = 0.053018749 2.700634e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99990819 1.0000796 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439323e-07, Final residual = 7.0273462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.024639e-09, Final residual = 1.8724734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358027 0 0.46640665 water fraction, min, max = 0.053007235 2.7017616e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579119 0 0.46640665 water fraction, min, max = 0.053018745 2.7028667e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358027 0 0.46640665 water fraction, min, max = 0.053007235 2.7017616e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579119 0 0.46640665 water fraction, min, max = 0.053018745 2.7028667e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.968226e-08, Final residual = 1.6186065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185277e-09, Final residual = 4.3305191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.79 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.014052212 max: 0.59998627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=2.7021598e+15 -> dtScale=1.0000229 deltaT = 10.468187 Time = 13468.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577967 0 0.46640668 water fraction, min, max = 0.053030256 2.8147906e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576816 0 0.46640668 water fraction, min, max = 0.05304177 2.9289801e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577967 0 0.46640668 water fraction, min, max = 0.053030256 2.8193684e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576816 0 0.46640668 water fraction, min, max = 0.05304177 2.9336522e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037798e-07, Final residual = 6.1087629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066768e-09, Final residual = 1.6432336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577968 0 0.46640665 water fraction, min, max = 0.053030256 3.1646379e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576816 0 0.46640665 water fraction, min, max = 0.053041767 3.6172505e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577968 0 0.46640665 water fraction, min, max = 0.053030256 3.1646432e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576816 0 0.46640665 water fraction, min, max = 0.053041767 3.617256e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.847311e-08, Final residual = 1.4236582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236078e-09, Final residual = 3.8270265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.34 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.014060124 max: 0.60000763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998728, dtInletScale=2.7021598e+15 -> dtScale=0.99998728 deltaT = 10.467502 Time = 13478.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575665 0 0.46640668 water fraction, min, max = 0.053053279 3.7337554e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574514 0 0.46640668 water fraction, min, max = 0.053064792 3.8526151e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575665 0 0.46640668 water fraction, min, max = 0.053053279 3.7385245e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574514 0 0.46640668 water fraction, min, max = 0.053064792 3.8574825e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.765063e-07, Final residual = 5.2035388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2019299e-09, Final residual = 1.4051808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575665 0 0.46640665 water fraction, min, max = 0.053053278 3.738522e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574514 0 0.46640665 water fraction, min, max = 0.05306479 3.8573808e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575665 0 0.46640665 water fraction, min, max = 0.053053278 3.7385232e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574514 0 0.46640665 water fraction, min, max = 0.05306479 3.857382e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666553e-07, Final residual = 1.2457272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245698e-09, Final residual = 3.325247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.9 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.01406925 max: 0.60000244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999593, dtInletScale=2.7021598e+15 -> dtScale=0.99999593 deltaT = 10.466817 Time = 13489.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573363 0 0.46640668 water fraction, min, max = 0.053076302 3.857382e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99993621 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572211 0 0.46640668 water fraction, min, max = 0.053087815 3.857382e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99993621 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573363 0 0.46640668 water fraction, min, max = 0.053076302 3.857382e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99993621 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572211 0 0.46640668 water fraction, min, max = 0.053087815 3.857382e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99993621 1.0000569 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298002e-07, Final residual = 4.4537142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524653e-09, Final residual = 1.2102746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573363 0 0.46640665 water fraction, min, max = 0.053076302 3.861206e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572212 0 0.46640665 water fraction, min, max = 0.053087814 3.864954e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573363 0 0.46640665 water fraction, min, max = 0.053076302 3.861206e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572212 0 0.46640665 water fraction, min, max = 0.053087814 3.8649541e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821102e-08, Final residual = 1.0457704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457787e-09, Final residual = 2.7731355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.48 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.014077195 max: 0.59999724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000046, dtInletScale=2.7021598e+15 -> dtScale=1.0000046 deltaT = 10.466817 Time = 13499.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357106 0 0.46640668 water fraction, min, max = 0.053099326 3.8649541e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569909 0 0.46640668 water fraction, min, max = 0.053110839 3.8649541e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357106 0 0.46640668 water fraction, min, max = 0.053099326 3.8649541e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569909 0 0.46640668 water fraction, min, max = 0.053110839 3.8649541e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025664e-07, Final residual = 3.9387847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377829e-09, Final residual = 1.080878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571061 0 0.46640666 water fraction, min, max = 0.053099326 3.8676102e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569909 0 0.46640666 water fraction, min, max = 0.053110838 3.8702135e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571061 0 0.46640666 water fraction, min, max = 0.053099326 3.8676102e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569909 0 0.46640666 water fraction, min, max = 0.053110838 3.8702136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.431763e-08, Final residual = 8.2599391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2601016e-10, Final residual = 2.2540398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.06 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.014082543 max: 0.60001563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997396, dtInletScale=2.7021598e+15 -> dtScale=0.99997396 deltaT = 10.466132 Time = 13510.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568758 0 0.46640667 water fraction, min, max = 0.05312235 3.8702136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567607 0 0.46640667 water fraction, min, max = 0.053133863 3.8702136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568758 0 0.46640667 water fraction, min, max = 0.05312235 3.8702136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567607 0 0.46640667 water fraction, min, max = 0.053133863 3.8702136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766408e-07, Final residual = 3.9088202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078461e-09, Final residual = 1.0736279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568758 0 0.46640665 water fraction, min, max = 0.05312235 3.8729809e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567607 0 0.46640665 water fraction, min, max = 0.053133862 3.8756931e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568758 0 0.46640665 water fraction, min, max = 0.05312235 3.8729809e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567607 0 0.46640665 water fraction, min, max = 0.053133862 3.8756931e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379707e-08, Final residual = 8.4065423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066997e-10, Final residual = 2.3819312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.61 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.014088385 max: 0.59997938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=2.7021598e+15 -> dtScale=1.0000344 deltaT = 10.466132 Time = 13520.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566456 0 0.46640667 water fraction, min, max = 0.053145373 4.0127887e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565304 0 0.46640667 water fraction, min, max = 0.053156886 4.1526705e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566456 0 0.46640667 water fraction, min, max = 0.053145373 4.0184187e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565304 0 0.46640667 water fraction, min, max = 0.053156886 4.158417e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472008e-07, Final residual = 3.8015352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.800678e-09, Final residual = 1.0289562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566456 0 0.46640665 water fraction, min, max = 0.053145373 4.4422544e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565305 0 0.46640665 water fraction, min, max = 0.053156885 4.9975327e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566456 0 0.46640665 water fraction, min, max = 0.053145373 4.4422567e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565305 0 0.46640665 water fraction, min, max = 0.053156885 4.9975349e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153832e-08, Final residual = 8.6856236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859269e-10, Final residual = 2.4448667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.17 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.014097278 max: 0.59997642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 10.466132 Time = 13531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564153 0 0.46640667 water fraction, min, max = 0.053168397 4.9975349e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563002 0 0.46640667 water fraction, min, max = 0.05317991 4.9975349e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564153 0 0.46640667 water fraction, min, max = 0.053168397 4.9975349e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563002 0 0.46640667 water fraction, min, max = 0.05317991 4.9975349e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.62063e-07, Final residual = 3.5302167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295265e-09, Final residual = 9.22622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564153 0 0.46640665 water fraction, min, max = 0.053168397 4.9990372e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563002 0 0.46640665 water fraction, min, max = 0.053179909 5.0005095e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564153 0 0.46640665 water fraction, min, max = 0.053168397 4.9990372e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563002 0 0.46640665 water fraction, min, max = 0.053179909 5.0005095e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737438e-08, Final residual = 7.704922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7050875e-10, Final residual = 2.1034997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.72 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.014103036 max: 0.59996155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 10.466132 Time = 13541.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561851 0 0.46640667 water fraction, min, max = 0.053191421 5.0005095e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135607 0 0.46640667 water fraction, min, max = 0.053202934 5.0005095e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561851 0 0.46640667 water fraction, min, max = 0.053191421 5.0005095e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135607 0 0.46640667 water fraction, min, max = 0.053202934 5.0005095e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.621965e-07, Final residual = 3.3612024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606018e-09, Final residual = 8.3179285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561851 0 0.46640666 water fraction, min, max = 0.053191421 5.0036401e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135607 0 0.46640666 water fraction, min, max = 0.053202933 5.0067081e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561851 0 0.46640666 water fraction, min, max = 0.053191421 5.0036401e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135607 0 0.46640666 water fraction, min, max = 0.053202933 5.0067082e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358381e-08, Final residual = 7.6197274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6198976e-10, Final residual = 1.9551817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.27 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.014108897 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 10.466817 Time = 13552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559548 0 0.46640667 water fraction, min, max = 0.053214446 5.1620174e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558397 0 0.46640667 water fraction, min, max = 0.05322596 5.3204896e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559548 0 0.46640667 water fraction, min, max = 0.053214446 5.1684088e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558397 0 0.46640667 water fraction, min, max = 0.05322596 5.3270136e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187147e-07, Final residual = 3.0368711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0363888e-09, Final residual = 7.0822408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559549 0 0.46640666 water fraction, min, max = 0.053214446 5.1684386e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558397 0 0.46640666 water fraction, min, max = 0.053225959 5.3269416e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559549 0 0.46640666 water fraction, min, max = 0.053214446 5.1684395e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558397 0 0.46640666 water fraction, min, max = 0.053225959 5.3269426e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703799e-08, Final residual = 6.7159925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7160575e-10, Final residual = 1.6333864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.82 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.014114485 max: 0.59999339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000011, dtInletScale=2.7021598e+15 -> dtScale=1.000011 deltaT = 10.466817 Time = 13562.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557246 0 0.46640667 water fraction, min, max = 0.053237472 5.3269426e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556094 0 0.46640667 water fraction, min, max = 0.053248987 5.3269426e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557246 0 0.46640667 water fraction, min, max = 0.053237472 5.3269426e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556094 0 0.46640667 water fraction, min, max = 0.053248987 5.3269426e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198981e-07, Final residual = 2.8189666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185705e-09, Final residual = 6.2442159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557246 0 0.46640666 water fraction, min, max = 0.053237473 5.3303421e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556095 0 0.46640666 water fraction, min, max = 0.053248986 5.3336738e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557246 0 0.46640666 water fraction, min, max = 0.053237473 5.3303421e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556095 0 0.46640666 water fraction, min, max = 0.053248986 5.3336738e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662285e-08, Final residual = 5.8403315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403553e-10, Final residual = 1.4452879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.37 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.014120591 max: 0.60000657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998906, dtInletScale=2.7021598e+15 -> dtScale=0.99998906 deltaT = 10.466132 Time = 13572.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554943 0 0.46640667 water fraction, min, max = 0.053260499 5.5023661e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553792 0 0.46640667 water fraction, min, max = 0.053272013 5.6744988e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554943 0 0.46640667 water fraction, min, max = 0.053260499 5.5093181e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553792 0 0.46640667 water fraction, min, max = 0.053272013 5.6815952e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254648e-07, Final residual = 2.7048436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045204e-09, Final residual = 5.7523025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554943 0 0.46640666 water fraction, min, max = 0.0532605 5.5093803e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553792 0 0.46640666 water fraction, min, max = 0.053272013 5.681576e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554943 0 0.46640666 water fraction, min, max = 0.0532605 5.5093818e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553792 0 0.46640666 water fraction, min, max = 0.053272013 5.6815776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908727e-08, Final residual = 5.7208118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209311e-10, Final residual = 1.4481243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.93 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.014124092 max: 0.59998186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 10.466132 Time = 13583.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355264 0 0.46640667 water fraction, min, max = 0.053283525 5.6815776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551489 0 0.46640667 water fraction, min, max = 0.053295039 5.6815776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355264 0 0.46640667 water fraction, min, max = 0.053283525 5.6815776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551489 0 0.46640667 water fraction, min, max = 0.053295039 5.6815776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270126e-07, Final residual = 2.5658352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655382e-09, Final residual = 5.4180628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552641 0 0.46640666 water fraction, min, max = 0.053283526 5.6834235e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551489 0 0.46640666 water fraction, min, max = 0.053295039 5.6852325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552641 0 0.46640666 water fraction, min, max = 0.053283526 5.6834235e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551489 0 0.46640666 water fraction, min, max = 0.053295039 5.6852325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227749e-08, Final residual = 5.3112204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3113316e-10, Final residual = 1.4195215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.47 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.014131002 max: 0.59999276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000121, dtInletScale=2.7021598e+15 -> dtScale=1.0000121 deltaT = 10.466132 Time = 13593.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550338 0 0.46640667 water fraction, min, max = 0.053306552 5.6852325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549186 0 0.46640667 water fraction, min, max = 0.053318066 5.6852325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550338 0 0.46640667 water fraction, min, max = 0.053306552 5.6852325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549186 0 0.46640667 water fraction, min, max = 0.053318066 5.6852325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475374e-07, Final residual = 2.5155267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152392e-09, Final residual = 5.4826937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550338 0 0.46640666 water fraction, min, max = 0.053306552 5.6871563e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549187 0 0.46640666 water fraction, min, max = 0.053318066 5.6890415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550338 0 0.46640666 water fraction, min, max = 0.053306552 5.6871563e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549187 0 0.46640666 water fraction, min, max = 0.053318066 5.6890415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320595e-07, Final residual = 4.0558295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558478e-09, Final residual = 1.2087188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.01 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.014135868 max: 0.59999622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=2.7021598e+15 -> dtScale=1.0000063 deltaT = 10.466132 Time = 13604.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548035 0 0.46640663 water fraction, min, max = 0.053329578 5.6890415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998359 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546884 0 0.46640663 water fraction, min, max = 0.053341092 5.6890415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998359 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548035 0 0.46640663 water fraction, min, max = 0.053329578 5.6890415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998359 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546884 0 0.46640663 water fraction, min, max = 0.053341092 5.6890415e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998359 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.676444e-07, Final residual = 2.6517369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513754e-09, Final residual = 6.2799597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548035 0 0.46640666 water fraction, min, max = 0.053329579 5.6890418e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546884 0 0.46640666 water fraction, min, max = 0.053341092 5.689042e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548035 0 0.46640666 water fraction, min, max = 0.053329579 5.6890418e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546884 0 0.46640666 water fraction, min, max = 0.053341092 5.689042e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163061e-08, Final residual = 5.7680461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7681423e-10, Final residual = 1.5103659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.57 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.014141148 max: 0.59998555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=2.7021598e+15 -> dtScale=1.0000241 deltaT = 10.466132 Time = 13614.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545733 0 0.46640667 water fraction, min, max = 0.053352604 5.6930516e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544581 0 0.46640667 water fraction, min, max = 0.053364118 5.6971433e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545733 0 0.46640667 water fraction, min, max = 0.053352604 5.6932174e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544581 0 0.46640667 water fraction, min, max = 0.053364118 5.6973125e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834635e-07, Final residual = 2.8332697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8328295e-09, Final residual = 7.1134444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545733 0 0.46640666 water fraction, min, max = 0.053352604 5.8965126e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544581 0 0.46640666 water fraction, min, max = 0.053364117 6.0998253e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545733 0 0.46640666 water fraction, min, max = 0.053352604 5.8965142e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544581 0 0.46640666 water fraction, min, max = 0.053364117 6.099827e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7369443e-08, Final residual = 8.3754034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3755747e-10, Final residual = 2.3047979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.11 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.014144492 max: 0.59997292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 10.466132 Time = 13625.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354343 0 0.46640667 water fraction, min, max = 0.053375629 6.099827e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999449 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542279 0 0.46640667 water fraction, min, max = 0.053387143 6.099827e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999449 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354343 0 0.46640667 water fraction, min, max = 0.053375629 6.099827e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999449 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542279 0 0.46640667 water fraction, min, max = 0.053387143 6.099827e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999449 1.000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954892e-07, Final residual = 2.7585015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.758099e-09, Final residual = 7.059399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354343 0 0.46640666 water fraction, min, max = 0.053375629 6.1063602e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542279 0 0.46640666 water fraction, min, max = 0.053387142 6.1127623e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354343 0 0.46640666 water fraction, min, max = 0.053375629 6.1063602e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542279 0 0.46640666 water fraction, min, max = 0.053387142 6.1127624e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041046e-08, Final residual = 7.1273759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275455e-10, Final residual = 1.9310716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.67 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.014149133 max: 0.59996482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 10.466132 Time = 13635.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541127 0 0.46640667 water fraction, min, max = 0.053398655 6.3291945e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539976 0 0.46640667 water fraction, min, max = 0.053410169 6.5500603e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541127 0 0.46640667 water fraction, min, max = 0.053398655 6.3381545e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539976 0 0.46640667 water fraction, min, max = 0.053410169 6.5592075e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205046e-07, Final residual = 2.6350225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346773e-09, Final residual = 6.5828563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541128 0 0.46640666 water fraction, min, max = 0.053398655 6.338274e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539976 0 0.46640666 water fraction, min, max = 0.053410168 6.5592595e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541128 0 0.46640666 water fraction, min, max = 0.053398655 6.3382755e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539976 0 0.46640666 water fraction, min, max = 0.053410168 6.559261e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572322e-08, Final residual = 6.6041591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6043862e-10, Final residual = 1.8566085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.22 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.014153494 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 10.466817 Time = 13646.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538825 0 0.46640667 water fraction, min, max = 0.053421681 6.559261e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537673 0 0.46640667 water fraction, min, max = 0.053433196 6.559261e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538825 0 0.46640667 water fraction, min, max = 0.053421681 6.559261e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537673 0 0.46640667 water fraction, min, max = 0.053433196 6.559261e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662383e-07, Final residual = 2.4852725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850127e-09, Final residual = 5.6917839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538825 0 0.46640666 water fraction, min, max = 0.053421682 6.5616272e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537674 0 0.46640666 water fraction, min, max = 0.053433196 6.5639459e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538825 0 0.46640666 water fraction, min, max = 0.053421682 6.5616273e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537674 0 0.46640666 water fraction, min, max = 0.053433196 6.563946e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989796e-08, Final residual = 5.9305047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.930629e-10, Final residual = 1.695882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.76 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.014159096 max: 0.59997662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 10.466817 Time = 13656.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536522 0 0.46640667 water fraction, min, max = 0.05344471 6.7992758e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353537 0 0.46640667 water fraction, min, max = 0.053456225 7.0394337e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536522 0 0.46640667 water fraction, min, max = 0.05344471 6.8090329e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353537 0 0.46640667 water fraction, min, max = 0.053456225 7.0493948e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889437e-07, Final residual = 2.2941672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939425e-09, Final residual = 4.8228604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536522 0 0.46640666 water fraction, min, max = 0.053444711 6.8091753e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535371 0 0.46640666 water fraction, min, max = 0.053456225 7.0494756e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536522 0 0.46640666 water fraction, min, max = 0.053444711 6.809177e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535371 0 0.46640666 water fraction, min, max = 0.053456225 7.0494773e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046434e-08, Final residual = 5.3516243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518217e-10, Final residual = 1.4334896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.32 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.014164112 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 10.467503 Time = 13667.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534219 0 0.46640667 water fraction, min, max = 0.05346774 7.2948832e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533067 0 0.46640667 water fraction, min, max = 0.053479256 7.5453277e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534219 0 0.46640667 water fraction, min, max = 0.05346774 7.3050659e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533067 0 0.46640667 water fraction, min, max = 0.053479256 7.5557236e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241152e-07, Final residual = 2.0086632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084623e-09, Final residual = 4.2104103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534219 0 0.46640667 water fraction, min, max = 0.053467741 7.3052263e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533068 0 0.46640667 water fraction, min, max = 0.053479256 7.555831e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534219 0 0.46640667 water fraction, min, max = 0.053467741 7.3052283e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533068 0 0.46640667 water fraction, min, max = 0.053479256 7.5558331e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075941e-08, Final residual = 4.7221492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221734e-10, Final residual = 1.200985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.89 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.014171331 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 10.468189 Time = 13677.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531916 0 0.46640667 water fraction, min, max = 0.053490772 8.5675837e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530764 0 0.46640667 water fraction, min, max = 0.053502288 9.6001242e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531916 0 0.46640667 water fraction, min, max = 0.053490772 8.6095989e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530764 0 0.46640667 water fraction, min, max = 0.053502288 9.6430196e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.864011e-07, Final residual = 1.7542744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754069e-09, Final residual = 3.8633842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531916 0 0.46640667 water fraction, min, max = 0.053490772 7.8225365e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530764 0 0.46640667 water fraction, min, max = 0.053502288 8.0838712e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531916 0 0.46640667 water fraction, min, max = 0.053490772 7.8225389e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530764 0 0.46640667 water fraction, min, max = 0.053502288 8.0838737e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008753e-08, Final residual = 4.1031012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031062e-10, Final residual = 9.9593474e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3282.46 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.014178924 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 10.468875 Time = 13688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529612 0 0.46640667 water fraction, min, max = 0.053513804 8.350723e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528461 0 0.46640667 water fraction, min, max = 0.053525321 8.6230603e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529612 0 0.46640667 water fraction, min, max = 0.053513804 8.3618138e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528461 0 0.46640667 water fraction, min, max = 0.053525321 8.6343836e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983529e-07, Final residual = 1.7318501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316143e-09, Final residual = 4.1313512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529613 0 0.46640666 water fraction, min, max = 0.053513805 8.361995e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528461 0 0.46640666 water fraction, min, max = 0.053525321 8.6345133e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529613 0 0.46640666 water fraction, min, max = 0.053513805 8.3619974e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528461 0 0.46640666 water fraction, min, max = 0.053525321 8.6345158e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840479e-08, Final residual = 3.5255993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256976e-10, Final residual = 8.2573436e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.014187879 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 10.469561 Time = 13698.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527309 0 0.46640667 water fraction, min, max = 0.053536838 8.9127887e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526157 0 0.46640667 water fraction, min, max = 0.053548356 9.1967891e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527309 0 0.46640667 water fraction, min, max = 0.053536838 8.9243638e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526157 0 0.46640667 water fraction, min, max = 0.053548356 9.2086071e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359496e-07, Final residual = 1.909526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090782e-09, Final residual = 5.1164386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527309 0 0.46640666 water fraction, min, max = 0.053536838 8.9245755e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526158 0 0.46640666 water fraction, min, max = 0.053548354 9.208787e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527309 0 0.46640666 water fraction, min, max = 0.053536838 8.9245781e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526158 0 0.46640666 water fraction, min, max = 0.053548354 9.2087896e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005371e-08, Final residual = 3.9444974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446329e-10, Final residual = 9.3888159e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.54 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.014200372 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 10.470247 Time = 13709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525006 0 0.46640667 water fraction, min, max = 0.053559872 9.498979e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.46640667 water fraction, min, max = 0.05357139 9.7951461e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525006 0 0.46640667 water fraction, min, max = 0.053559872 9.51106e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.46640667 water fraction, min, max = 0.05357139 9.8074808e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545817e-07, Final residual = 2.3844342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836189e-09, Final residual = 6.61112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525006 0 0.46640666 water fraction, min, max = 0.053559871 9.2087896e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.46640666 water fraction, min, max = 0.053571388 9.2087896e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525006 0 0.46640666 water fraction, min, max = 0.053559871 9.2087896e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.46640666 water fraction, min, max = 0.053571388 9.2087896e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9141127e-08, Final residual = 5.5970594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975008e-10, Final residual = 1.2541994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.15 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.014212172 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 10.471619 Time = 13719.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522702 0 0.46640667 water fraction, min, max = 0.053582907 9.20879e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352155 0 0.46640667 water fraction, min, max = 0.053594426 9.2087903e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522702 0 0.46640667 water fraction, min, max = 0.053582907 9.20879e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352155 0 0.46640667 water fraction, min, max = 0.053594426 9.2087903e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729577e-07, Final residual = 3.1335731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1321935e-09, Final residual = 8.812151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522703 0 0.46640666 water fraction, min, max = 0.053582905 9.20879e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521551 0 0.46640666 water fraction, min, max = 0.053594423 9.2087903e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522703 0 0.46640666 water fraction, min, max = 0.053582905 -1.5173588e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521551 0 0.46640666 water fraction, min, max = 0.053594423 -1.42589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756768e-08, Final residual = 7.2183054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187412e-10, Final residual = 1.6146772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.69 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.014225031 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 10.472306 Time = 13729.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520399 0 0.46640667 water fraction, min, max = 0.053605943 9.2087907e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519247 0 0.46640667 water fraction, min, max = 0.053617462 9.2087911e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520399 0 0.46640667 water fraction, min, max = 0.053605943 9.2087907e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519247 0 0.46640667 water fraction, min, max = 0.053617462 9.2087911e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818325e-07, Final residual = 3.9170268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9149347e-09, Final residual = 1.0960731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520399 0 0.46640665 water fraction, min, max = 0.053605941 9.2153947e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519247 0 0.46640665 water fraction, min, max = 0.053617459 9.2218656e-46 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520399 0 0.46640665 water fraction, min, max = 0.053605941 -2.9030624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519247 0 0.46640665 water fraction, min, max = 0.053617459 -2.7851635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300897e-08, Final residual = 8.9660443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667955e-10, Final residual = 2.0431402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.24 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.014239028 max: 0.59990301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 10.473679 Time = 13740.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518095 0 0.46640667 water fraction, min, max = 0.053628979 9.2218656e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516943 0 0.46640667 water fraction, min, max = 0.0536405 9.2218656e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518095 0 0.46640667 water fraction, min, max = 0.053628979 9.2218656e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516943 0 0.46640667 water fraction, min, max = 0.0536405 9.2218656e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786823e-07, Final residual = 4.5640824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.561484e-09, Final residual = 1.2649565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518095 0 0.46640665 water fraction, min, max = 0.053628977 9.2253093e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998183 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516944 0 0.46640665 water fraction, min, max = 0.053640496 9.2286833e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998183 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518095 0 0.46640665 water fraction, min, max = 0.053628977 9.2253093e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998183 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516944 0 0.46640665 water fraction, min, max = 0.053640496 9.2286833e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99998183 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000069e-08, Final residual = 1.0584039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585195e-09, Final residual = 2.3860134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.79 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.014255087 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 10.474366 Time = 13750.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515791 0 0.46640667 water fraction, min, max = 0.053652017 9.2286833e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514639 0 0.46640667 water fraction, min, max = 0.053663539 9.2286833e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515791 0 0.46640667 water fraction, min, max = 0.053652017 9.2286833e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514639 0 0.46640667 water fraction, min, max = 0.053663539 9.2286833e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839841e-07, Final residual = 5.0465445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438326e-09, Final residual = 1.4325548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515792 0 0.46640664 water fraction, min, max = 0.053652015 9.2394554e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99997958 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351464 0 0.46640664 water fraction, min, max = 0.053663534 9.2500092e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99997958 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515792 0 0.46640664 water fraction, min, max = 0.053652015 9.2394554e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99997958 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351464 0 0.46640664 water fraction, min, max = 0.053663534 9.2500092e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99997958 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478964e-08, Final residual = 1.0520676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521631e-09, Final residual = 2.4888555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.34 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.014272208 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 10.47574 Time = 13761.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513487 0 0.46640668 water fraction, min, max = 0.053675056 9.6078349e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512335 0 0.46640668 water fraction, min, max = 0.053686579 9.9730665e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513487 0 0.46640668 water fraction, min, max = 0.053675056 9.6228031e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512335 0 0.46640668 water fraction, min, max = 0.053686579 9.9883506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825027e-07, Final residual = 5.755926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7528969e-09, Final residual = 1.6097511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513488 0 0.46640663 water fraction, min, max = 0.053675054 9.6226644e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512336 0 0.46640663 water fraction, min, max = 0.053686574 9.9877637e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513488 0 0.46640663 water fraction, min, max = 0.053675054 9.6226651e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512336 0 0.46640663 water fraction, min, max = 0.053686574 9.9877643e-46 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.6252942e-08, Final residual = 1.1194262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194704e-09, Final residual = 2.9525234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.9 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.01428861 max: 0.59988784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 10.477114 Time = 13771.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511183 0 0.46640668 water fraction, min, max = 0.053698096 9.9877643e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510031 0 0.46640668 water fraction, min, max = 0.053709621 9.9877643e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511183 0 0.46640668 water fraction, min, max = 0.053698096 9.9877643e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510031 0 0.46640668 water fraction, min, max = 0.053709621 9.9877643e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881389e-07, Final residual = 6.4286937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4251167e-09, Final residual = 1.9108157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511184 0 0.46640663 water fraction, min, max = 0.053698094 9.9955751e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0001762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510032 0 0.46640663 water fraction, min, max = 0.053709615 1.0003227e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0001762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511184 0 0.46640663 water fraction, min, max = 0.053698094 9.9955752e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0001762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510032 0 0.46640663 water fraction, min, max = 0.053709615 1.0003227e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0001762 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593711e-08, Final residual = 1.492533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925461e-09, Final residual = 4.331181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.46 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.014307241 max: 0.5998975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 10.478489 Time = 13782.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508879 0 0.46640668 water fraction, min, max = 0.053721138 1.0003227e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996388 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507726 0 0.46640668 water fraction, min, max = 0.053732663 1.0003227e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996388 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508879 0 0.46640668 water fraction, min, max = 0.053721138 1.0003227e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996388 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507726 0 0.46640668 water fraction, min, max = 0.053732663 1.0003227e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996388 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744925e-07, Final residual = 7.2369257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324386e-09, Final residual = 2.3752182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350888 0 0.46640663 water fraction, min, max = 0.053721136 1.0007301e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0004996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507728 0 0.46640663 water fraction, min, max = 0.053732657 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0004996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350888 0 0.46640663 water fraction, min, max = 0.053721136 1.0007301e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0004996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507728 0 0.46640663 water fraction, min, max = 0.053732657 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0004996 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186815e-07, Final residual = 2.7977222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978151e-09, Final residual = 9.3576941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.01 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.014325751 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 10.479865 Time = 13792.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506575 0 0.46640671 water fraction, min, max = 0.053744182 1.0417064e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991133 1.0002079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505422 0 0.46640671 water fraction, min, max = 0.053755708 1.0831262e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991133 1.0002079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506575 0 0.46640671 water fraction, min, max = 0.053744182 1.0434094e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991133 1.0002079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505422 0 0.46640671 water fraction, min, max = 0.053755708 1.0848653e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991133 1.0002079 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584419e-07, Final residual = 7.8400966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8348027e-09, Final residual = 2.8580549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506575 0 0.46640663 water fraction, min, max = 0.053744179 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0009033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505423 0 0.46640663 water fraction, min, max = 0.053755701 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0009033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506575 0 0.46640663 water fraction, min, max = 0.053744179 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0009033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505423 0 0.46640663 water fraction, min, max = 0.053755701 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0009033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978608e-08, Final residual = 2.1376162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377521e-09, Final residual = 1.054192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.55 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.014346841 max: 0.59998457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=2.7021598e+15 -> dtScale=1.0000257 deltaT = 10.479865 Time = 13803.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350427 0 0.46640668 water fraction, min, max = 0.053767227 1.001554e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0006287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503118 0 0.46640668 water fraction, min, max = 0.053778753 1.0019877e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0006287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350427 0 0.46640668 water fraction, min, max = 0.053767227 1.0015719e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0006287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503118 0 0.46640668 water fraction, min, max = 0.053778753 1.002006e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0006287 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862149e-07, Final residual = 7.9310337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9256053e-09, Final residual = 3.0312861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504271 0 0.46640663 water fraction, min, max = 0.053767224 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99981518 1.0010657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503119 0 0.46640663 water fraction, min, max = 0.053778746 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99981518 1.0010657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504271 0 0.46640663 water fraction, min, max = 0.053767224 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99981518 1.0010657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503119 0 0.46640663 water fraction, min, max = 0.053778746 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99981518 1.0010657 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820802e-08, Final residual = 2.3992853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994961e-09, Final residual = 1.6787804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.08 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.014361638 max: 0.60001626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997291, dtInletScale=2.7021598e+15 -> dtScale=0.99997291 deltaT = 10.479177 Time = 13813.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501966 0 0.46640668 water fraction, min, max = 0.053790271 1.0015722e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989547 1.0011682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500813 0 0.46640668 water fraction, min, max = 0.053801796 1.0020245e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989547 1.0011682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501966 0 0.46640668 water fraction, min, max = 0.053790271 1.0015909e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989547 1.0011682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500813 0 0.46640668 water fraction, min, max = 0.053801796 1.0020436e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989547 1.0011682 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018972e-07, Final residual = 7.367314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622238e-09, Final residual = 3.0611999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501967 0 0.46640664 water fraction, min, max = 0.053790268 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0013712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500814 0 0.46640664 water fraction, min, max = 0.05380179 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0013712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501967 0 0.46640664 water fraction, min, max = 0.053790268 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0013712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500814 0 0.46640664 water fraction, min, max = 0.05380179 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0013712 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089547e-08, Final residual = 2.5416006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418489e-09, Final residual = 3.5380664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.64 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.014378446 max: 0.60009852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983582, dtInletScale=2.7021598e+15 -> dtScale=0.99983582 deltaT = 10.477114 Time = 13824.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499661 0 0.46640669 water fraction, min, max = 0.053813316 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99896922 1.002471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498509 0 0.46640669 water fraction, min, max = 0.053824843 1.0011293e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99896922 1.002471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499661 0 0.46640669 water fraction, min, max = 0.053813317 1.0011292e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99896922 1.002471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498509 0 0.46640669 water fraction, min, max = 0.053824843 1.0011293e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99896922 1.002471 GAMGPCG: Solving for p_rgh, Initial residual = 1.901265e-07, Final residual = 6.4551804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4501296e-09, Final residual = 1.6699046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499662 0 0.46640665 water fraction, min, max = 0.053813311 -8.6086957e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349851 0 0.46640665 water fraction, min, max = 0.053824832 -8.5420757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499662 0 0.46640665 water fraction, min, max = 0.053813311 1.001611e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349851 0 0.46640665 water fraction, min, max = 0.053824832 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 5.8228888e-06, Final residual = 9.791454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7922672e-09, Final residual = 8.5171526e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.19 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.014397802 max: 0.6010287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99828844, dtInletScale=2.7021598e+15 -> dtScale=0.99828844 deltaT = 10.458581 Time = 13834.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497354 0 0.46640652 water fraction, min, max = 0.053836355 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99925484 1.0010397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496203 0 0.46640652 water fraction, min, max = 0.053847869 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99925484 1.0010397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497354 0 0.46640652 water fraction, min, max = 0.053836355 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99925484 1.0010397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496203 0 0.46640652 water fraction, min, max = 0.053847869 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99925484 1.0010397 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368937e-07, Final residual = 8.2267241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2200656e-09, Final residual = 2.9998917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497361 0 0.46640667 water fraction, min, max = 0.053836335 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0014519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349621 0 0.46640667 water fraction, min, max = 0.053847837 1.0020832e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0014519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497361 0 0.46640667 water fraction, min, max = 0.053836335 1.0020831e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0014519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349621 0 0.46640667 water fraction, min, max = 0.053847837 1.0020832e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0014519 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642952e-08, Final residual = 2.0889301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891446e-09, Final residual = 2.7868457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.72 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.014374671 max: 0.59881248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019831, dtInletScale=2.7021598e+15 -> dtScale=1.0019831 deltaT = 10.479178 Time = 13845.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495056 0 0.4664067 water fraction, min, max = 0.053859364 1.0030885e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99938343 1.0018349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493904 0 0.4664067 water fraction, min, max = 0.053870891 1.0041147e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99938343 1.0018349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495056 0 0.4664067 water fraction, min, max = 0.053859364 1.0031309e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99938343 1.0018349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493904 0 0.4664067 water fraction, min, max = 0.053870891 1.004158e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99938343 1.0018349 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840551e-07, Final residual = 5.7570718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7527003e-09, Final residual = 1.5301868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495057 0 0.46640666 water fraction, min, max = 0.05385936 1.0540027e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493905 0 0.46640666 water fraction, min, max = 0.053870883 1.1048608e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495057 0 0.46640666 water fraction, min, max = 0.05385936 1.054002e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493905 0 0.46640666 water fraction, min, max = 0.053870883 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000765 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076016e-05, Final residual = 8.1961428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1970823e-09, Final residual = 6.8585966e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.33 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.014414589 max: 0.59966257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005627, dtInletScale=2.7021598e+15 -> dtScale=1.0005627 deltaT = 10.484685 Time = 13855.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492749 0 0.46640702 water fraction, min, max = 0.053882413 1.1573859e-45 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99909432 1.0005953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491597 0 0.46640702 water fraction, min, max = 0.053893939 1.2110118e-45 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99909432 1.0005953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492749 0 0.46640702 water fraction, min, max = 0.053882413 1.1596096e-45 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99909432 1.0005953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491597 0 0.46640702 water fraction, min, max = 0.053893939 1.213283e-45 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99909432 1.0005953 GAMGPCG: Solving for p_rgh, Initial residual = 6.2630732e-07, Final residual = 8.2181919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989862e-09, Final residual = 4.140367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492751 0 0.4664068 water fraction, min, max = 0.053882414 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976987 1.0002569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491598 0 0.4664068 water fraction, min, max = 0.053893943 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976987 1.0002569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492751 0 0.4664068 water fraction, min, max = 0.053882414 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976987 1.0002569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491598 0 0.4664068 water fraction, min, max = 0.053893943 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976987 1.0002569 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031221e-07, Final residual = 1.3630278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631596e-09, Final residual = 6.0298265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.89 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.014430892 max: 0.60014015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976648, dtInletScale=2.7021598e+15 -> dtScale=0.99976648 deltaT = 10.481931 Time = 13866.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490446 0 0.46640667 water fraction, min, max = 0.05390547 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99993838 1.0002411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489293 0 0.46640667 water fraction, min, max = 0.053917001 1.1048602e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99993838 1.0002411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490446 0 0.46640667 water fraction, min, max = 0.05390547 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99993838 1.0002411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489293 0 0.46640667 water fraction, min, max = 0.053917001 1.1048602e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99993838 1.0002411 GAMGPCG: Solving for p_rgh, Initial residual = 1.789365e-07, Final residual = 4.7884823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.786002e-09, Final residual = 1.6897526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490446 0 0.46640665 water fraction, min, max = 0.053905467 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0005051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489294 0 0.46640665 water fraction, min, max = 0.053916994 1.1048602e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0005051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490446 0 0.46640665 water fraction, min, max = 0.053905467 1.1048601e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0005051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489294 0 0.46640665 water fraction, min, max = 0.053916994 1.1048602e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0005051 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991633e-07, Final residual = 5.0917795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921584e-09, Final residual = 3.468174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.43 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.014435296 max: 0.59990921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 10.483308 Time = 13876.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348814 0 0.46640672 water fraction, min, max = 0.053928525 1.105431e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992393 1.0005632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486987 0 0.46640672 water fraction, min, max = 0.053940055 1.1060137e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992393 1.0005632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348814 0 0.46640672 water fraction, min, max = 0.053928525 1.1054551e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992393 1.0005632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486987 0 0.46640672 water fraction, min, max = 0.053940055 1.1060383e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992393 1.0005632 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762688e-07, Final residual = 4.8900158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877867e-09, Final residual = 1.7903342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488141 0 0.46640665 water fraction, min, max = 0.053928523 1.1638779e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0006531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486988 0 0.46640665 water fraction, min, max = 0.053940053 1.2216879e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0006531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488141 0 0.46640665 water fraction, min, max = 0.053928523 1.16388e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0006531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486988 0 0.46640665 water fraction, min, max = 0.053940053 1.2216901e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0006531 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926752e-07, Final residual = 3.9991355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9993035e-09, Final residual = 8.6267611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.06 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.014443447 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 10.484685 Time = 13887.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485834 0 0.46640667 water fraction, min, max = 0.053951584 1.2216901e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99990783 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484681 0 0.46640667 water fraction, min, max = 0.053963117 1.2216901e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99990783 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485834 0 0.46640667 water fraction, min, max = 0.053951584 1.2216901e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99990783 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484681 0 0.46640667 water fraction, min, max = 0.053963117 1.2216901e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99990783 1.0000884 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514818e-05, Final residual = 7.5125335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4997667e-09, Final residual = 2.1608095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485835 0 0.46640674 water fraction, min, max = 0.053951586 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99960687 1.0006977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484681 0 0.46640674 water fraction, min, max = 0.053963124 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99960687 1.0006977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485835 0 0.46640674 water fraction, min, max = 0.053951586 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99960687 1.0006977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484681 0 0.46640674 water fraction, min, max = 0.053963124 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99960687 1.0006977 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499421e-07, Final residual = 8.6926359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6931466e-10, Final residual = 2.8962348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485834 0 0.46640667 water fraction, min, max = 0.053951586 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992201 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484681 0 0.46640667 water fraction, min, max = 0.053963121 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992201 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485834 0 0.46640667 water fraction, min, max = 0.053951586 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992201 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484681 0 0.46640667 water fraction, min, max = 0.053963121 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992201 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599381e-06, Final residual = 4.6154092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.614315e-09, Final residual = 2.07913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3293.93 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.014451278 max: 0.60005198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991338, dtInletScale=2.7021598e+15 -> dtScale=0.99991338 deltaT = 10.483308 Time = 13897.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483528 0 0.46640668 water fraction, min, max = 0.053974653 1.2223114e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99985203 1.0001026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482374 0 0.46640668 water fraction, min, max = 0.053986186 1.2229457e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99985203 1.0001026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483528 0 0.46640668 water fraction, min, max = 0.053974653 1.2223378e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99985203 1.0001026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482374 0 0.46640668 water fraction, min, max = 0.053986186 1.2229725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99985203 1.0001026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004422e-07, Final residual = 3.5376607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365119e-09, Final residual = 8.9080687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483528 0 0.46640665 water fraction, min, max = 0.053974652 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995934 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482375 0 0.46640665 water fraction, min, max = 0.053986182 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995934 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483528 0 0.46640665 water fraction, min, max = 0.053974652 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995934 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482375 0 0.46640665 water fraction, min, max = 0.053986182 1.2216902e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995934 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864529e-07, Final residual = 2.6322446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323684e-09, Final residual = 7.5621961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.42 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.014456153 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 10.484686 Time = 13908.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481221 0 0.46640668 water fraction, min, max = 0.053997715 1.2223384e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989354 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480068 0 0.46640668 water fraction, min, max = 0.054009248 1.2230002e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989354 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481221 0 0.46640668 water fraction, min, max = 0.053997715 1.2223659e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989354 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480068 0 0.46640668 water fraction, min, max = 0.054009248 1.2230283e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989354 1.0000578 GAMGPCG: Solving for p_rgh, Initial residual = 1.651187e-07, Final residual = 3.9763745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9749934e-09, Final residual = 1.0198842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481222 0 0.46640665 water fraction, min, max = 0.053997714 1.2885692e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480069 0 0.46640665 water fraction, min, max = 0.054009245 1.3540731e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481222 0 0.46640665 water fraction, min, max = 0.053997714 1.2885684e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480069 0 0.46640665 water fraction, min, max = 0.054009245 1.3540723e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000584 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431194e-08, Final residual = 9.5436234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5440064e-10, Final residual = 2.9139933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.87 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.014463124 max: 0.5999734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 10.484686 Time = 13918.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478915 0 0.46640667 water fraction, min, max = 0.054020778 1.4210944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477762 0 0.46640667 water fraction, min, max = 0.054032311 1.4895239e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478915 0 0.46640667 water fraction, min, max = 0.054020778 1.4239393e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477762 0 0.46640667 water fraction, min, max = 0.054032311 1.4924297e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000541 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332088e-07, Final residual = 4.1429181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415782e-09, Final residual = 1.2018919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478915 0 0.46640665 water fraction, min, max = 0.054020777 1.3540723e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997769 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477762 0 0.46640665 water fraction, min, max = 0.054032308 1.3540723e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997769 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478915 0 0.46640665 water fraction, min, max = 0.054020777 1.3540723e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997769 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477762 0 0.46640665 water fraction, min, max = 0.054032308 1.3540723e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997769 1.0001473 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214093e-08, Final residual = 1.062417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624539e-09, Final residual = 4.1446671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.35 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.014469039 max: 0.59996516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 10.484686 Time = 13929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476609 0 0.46640667 water fraction, min, max = 0.05404384 1.3540724e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475456 0 0.46640667 water fraction, min, max = 0.054055372 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476609 0 0.46640667 water fraction, min, max = 0.05404384 1.3540724e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475456 0 0.46640667 water fraction, min, max = 0.054055372 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0001408 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814569e-07, Final residual = 3.9428967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417235e-09, Final residual = 1.2068466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476609 0 0.46640665 water fraction, min, max = 0.054043839 1.3540724e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475456 0 0.46640665 water fraction, min, max = 0.05405537 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476609 0 0.46640665 water fraction, min, max = 0.054043839 1.3540724e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475456 0 0.46640665 water fraction, min, max = 0.05405537 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963013e-08, Final residual = 1.078805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788262e-09, Final residual = 4.7263212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.91 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.014474388 max: 0.59995822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 10.485375 Time = 13939.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474303 0 0.46640667 water fraction, min, max = 0.054066902 1.3548088e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0001781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473149 0 0.46640667 water fraction, min, max = 0.054078435 1.3555606e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0001781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474303 0 0.46640667 water fraction, min, max = 0.054066902 1.3548401e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0001781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473149 0 0.46640667 water fraction, min, max = 0.054078435 1.3555926e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0001781 GAMGPCG: Solving for p_rgh, Initial residual = 1.557635e-07, Final residual = 3.7481467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472079e-09, Final residual = 1.1610705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474303 0 0.46640665 water fraction, min, max = 0.054066901 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0002155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347315 0 0.46640665 water fraction, min, max = 0.054078433 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0002155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474303 0 0.46640665 water fraction, min, max = 0.054066901 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0002155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347315 0 0.46640665 water fraction, min, max = 0.054078433 1.3540725e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0002155 GAMGPCG: Solving for p_rgh, Initial residual = 5.9946697e-08, Final residual = 1.2930817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931307e-09, Final residual = 5.8668625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.49 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.014481983 max: 0.59999504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000083, dtInletScale=2.7021598e+15 -> dtScale=1.0000083 deltaT = 10.485375 Time = 13950 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471996 0 0.46640667 water fraction, min, max = 0.054089966 1.3548408e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994433 1.0001968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470843 0 0.46640667 water fraction, min, max = 0.054101499 1.3556252e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994433 1.0001968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471996 0 0.46640667 water fraction, min, max = 0.054089966 1.3548735e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994433 1.0001968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470843 0 0.46640667 water fraction, min, max = 0.054101499 1.3556586e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994433 1.0001968 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394068e-07, Final residual = 3.4568017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561602e-09, Final residual = 1.124832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471997 0 0.46640665 water fraction, min, max = 0.054089966 1.4334869e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0002252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470843 0 0.46640665 water fraction, min, max = 0.054101498 1.5112642e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0002252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471997 0 0.46640665 water fraction, min, max = 0.054089966 1.433487e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0002252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470843 0 0.46640665 water fraction, min, max = 0.054101498 1.5112644e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0002252 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472404e-08, Final residual = 9.7789629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7792323e-10, Final residual = 5.0454864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.99 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.014489237 max: 0.5999924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000127, dtInletScale=2.7021598e+15 -> dtScale=1.0000127 deltaT = 10.485375 Time = 13960.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346969 0 0.46640667 water fraction, min, max = 0.05411303 1.8264305e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468537 0 0.46640667 water fraction, min, max = 0.054124564 2.148236e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346969 0 0.46640667 water fraction, min, max = 0.05411303 1.8398516e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468537 0 0.46640667 water fraction, min, max = 0.054124564 2.1619453e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002095 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256638e-07, Final residual = 3.0196141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192228e-09, Final residual = 1.0021908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346969 0 0.46640665 water fraction, min, max = 0.054113031 1.5941613e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0002237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468537 0 0.46640665 water fraction, min, max = 0.054124563 1.6753482e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0002237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346969 0 0.46640665 water fraction, min, max = 0.054113031 1.5941616e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0002237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468537 0 0.46640665 water fraction, min, max = 0.054124563 1.6753485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0002237 GAMGPCG: Solving for p_rgh, Initial residual = 4.580751e-08, Final residual = 8.8571355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8572556e-10, Final residual = 5.0112826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.47 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.014496069 max: 0.59999171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000138, dtInletScale=2.7021598e+15 -> dtScale=1.0000138 deltaT = 10.485375 Time = 13971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467383 0 0.46640667 water fraction, min, max = 0.054136096 1.6753485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999666 1.0002138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346623 0 0.46640667 water fraction, min, max = 0.054147629 1.6753485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999666 1.0002138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467383 0 0.46640667 water fraction, min, max = 0.054136096 1.6753485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999666 1.0002138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346623 0 0.46640667 water fraction, min, max = 0.054147629 1.6753485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999666 1.0002138 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068105e-07, Final residual = 2.7186039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184077e-09, Final residual = 1.0122293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467384 0 0.46640666 water fraction, min, max = 0.054136096 1.6753486e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992068 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346623 0 0.46640666 water fraction, min, max = 0.054147629 1.6753487e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992068 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467384 0 0.46640666 water fraction, min, max = 0.054136096 1.6753486e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992068 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346623 0 0.46640666 water fraction, min, max = 0.054147629 1.6753487e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992068 1.0002152 GAMGPCG: Solving for p_rgh, Initial residual = 2.060084e-08, Final residual = 7.8633586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634676e-10, Final residual = 5.3791044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.98 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.014501792 max: 0.59999948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000009, dtInletScale=2.7021598e+15 -> dtScale=1.0000009 deltaT = 10.485375 Time = 13981.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465077 0 0.46640667 water fraction, min, max = 0.054159161 1.6753488e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0002098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463924 0 0.46640667 water fraction, min, max = 0.054170694 1.6753489e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0002098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465077 0 0.46640667 water fraction, min, max = 0.054159161 1.6753488e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0002098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463924 0 0.46640667 water fraction, min, max = 0.054170694 1.6753489e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0002098 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206745e-07, Final residual = 2.4307378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306261e-09, Final residual = 8.5429848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465077 0 0.46640666 water fraction, min, max = 0.054159162 1.6762598e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463924 0 0.46640666 water fraction, min, max = 0.054170696 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465077 0 0.46640666 water fraction, min, max = 0.054159162 1.6762598e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463924 0 0.46640666 water fraction, min, max = 0.054170696 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0002058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090167e-08, Final residual = 6.5893899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895379e-10, Final residual = 4.3805588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.44 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.014505889 max: 0.60000346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999423, dtInletScale=2.7021598e+15 -> dtScale=0.99999423 deltaT = 10.484685 Time = 13991.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346277 0 0.46640667 water fraction, min, max = 0.054182227 1.7675394e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0002028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461617 0 0.46640667 water fraction, min, max = 0.05419376 1.859835e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0002028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346277 0 0.46640667 water fraction, min, max = 0.054182227 1.7713972e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0002028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461617 0 0.46640667 water fraction, min, max = 0.05419376 1.8637759e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0002028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339818e-07, Final residual = 2.3445986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.344527e-09, Final residual = 7.8708435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346277 0 0.46640666 water fraction, min, max = 0.054182229 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0001996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461617 0 0.46640666 water fraction, min, max = 0.054193762 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0001996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346277 0 0.46640666 water fraction, min, max = 0.054182229 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0001996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461617 0 0.46640666 water fraction, min, max = 0.054193762 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0001996 GAMGPCG: Solving for p_rgh, Initial residual = 1.875849e-08, Final residual = 6.6277398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278719e-10, Final residual = 4.3625431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.9 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.014510078 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 10.484685 Time = 14002.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460463 0 0.46640667 water fraction, min, max = 0.054205294 1.6781029e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.0001976 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345931 0 0.46640667 water fraction, min, max = 0.054216827 1.6790738e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.0001976 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460463 0 0.46640667 water fraction, min, max = 0.054205294 1.6781435e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.0001976 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345931 0 0.46640667 water fraction, min, max = 0.054216827 1.6791153e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.0001976 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593273e-07, Final residual = 2.3185151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184114e-09, Final residual = 7.7036319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460464 0 0.46640666 water fraction, min, max = 0.054205295 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0002029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345931 0 0.46640666 water fraction, min, max = 0.054216829 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0002029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460464 0 0.46640666 water fraction, min, max = 0.054205295 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0002029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345931 0 0.46640666 water fraction, min, max = 0.054216829 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0002029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751687e-08, Final residual = 6.3221743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221408e-10, Final residual = 4.501219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.37 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.01451451 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 10.484685 Time = 14012.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458157 0 0.46640667 water fraction, min, max = 0.054228361 1.6781444e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0002001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457004 0 0.46640667 water fraction, min, max = 0.054239894 1.6791577e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0002001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458157 0 0.46640667 water fraction, min, max = 0.054228361 1.6781868e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0002001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457004 0 0.46640667 water fraction, min, max = 0.054239894 1.679201e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0002001 GAMGPCG: Solving for p_rgh, Initial residual = 1.576761e-07, Final residual = 2.4770317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767925e-09, Final residual = 8.5061275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458157 0 0.46640666 water fraction, min, max = 0.054228361 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0002251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457004 0 0.46640666 water fraction, min, max = 0.054239894 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0002251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458157 0 0.46640666 water fraction, min, max = 0.054228361 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0002251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457004 0 0.46640666 water fraction, min, max = 0.054239894 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0002251 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750529e-08, Final residual = 6.6019867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.601995e-10, Final residual = 4.7769123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.88 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.014517251 max: 0.59996029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=2.7021598e+15 -> dtScale=1.0000662 deltaT = 10.485375 Time = 14023.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345585 0 0.46640667 water fraction, min, max = 0.054251426 1.6781878e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0002171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454697 0 0.46640667 water fraction, min, max = 0.05426296 1.6792455e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0002171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345585 0 0.46640667 water fraction, min, max = 0.054251426 1.6782322e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0002171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454697 0 0.46640667 water fraction, min, max = 0.05426296 1.6792908e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0002171 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913369e-07, Final residual = 2.7749446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745658e-09, Final residual = 9.8299418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455851 0 0.46640666 water fraction, min, max = 0.054251426 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0002703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454697 0 0.46640666 water fraction, min, max = 0.054262959 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0002703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455851 0 0.46640666 water fraction, min, max = 0.054251426 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0002703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454697 0 0.46640666 water fraction, min, max = 0.054262959 1.6771521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0002703 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272962e-08, Final residual = 8.4948613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951315e-10, Final residual = 5.3820709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.35 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.014522213 max: 0.59999552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000075, dtInletScale=2.7021598e+15 -> dtScale=1.0000075 deltaT = 10.485375 Time = 14033.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453544 0 0.46640667 water fraction, min, max = 0.054274492 1.6771522e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0002465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345239 0 0.46640667 water fraction, min, max = 0.054286025 1.6771523e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0002465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453544 0 0.46640667 water fraction, min, max = 0.054274492 1.6771522e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0002465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345239 0 0.46640667 water fraction, min, max = 0.054286025 1.6771523e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0002465 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977483e-07, Final residual = 2.8322667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318994e-09, Final residual = 1.0620882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453544 0 0.46640666 water fraction, min, max = 0.054274492 1.6782804e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998874 1.0003144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452391 0 0.46640666 water fraction, min, max = 0.054286024 1.6793854e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998874 1.0003144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453544 0 0.46640666 water fraction, min, max = 0.054274492 1.6782804e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998874 1.0003144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452391 0 0.46640666 water fraction, min, max = 0.054286024 1.6793854e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998874 1.0003144 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118263e-08, Final residual = 8.6027512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030866e-10, Final residual = 6.0423742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.82 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.014525434 max: 0.59999096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000151, dtInletScale=2.7021598e+15 -> dtScale=1.0000151 deltaT = 10.485375 Time = 14044.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451237 0 0.46640667 water fraction, min, max = 0.054297557 1.6793854e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0002773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450084 0 0.46640667 water fraction, min, max = 0.05430909 1.6793854e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0002773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451237 0 0.46640667 water fraction, min, max = 0.054297557 1.6793854e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0002773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450084 0 0.46640667 water fraction, min, max = 0.05430909 1.6793854e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0002773 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146216e-07, Final residual = 2.8903239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900101e-09, Final residual = 1.113429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451237 0 0.46640666 water fraction, min, max = 0.054297557 1.6805632e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998807 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450084 0 0.46640666 water fraction, min, max = 0.054309089 1.6817165e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998807 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451237 0 0.46640666 water fraction, min, max = 0.054297557 1.6805632e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998807 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450084 0 0.46640666 water fraction, min, max = 0.054309089 1.6817165e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998807 1.0003362 GAMGPCG: Solving for p_rgh, Initial residual = 1.793318e-08, Final residual = 8.3680262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.368265e-10, Final residual = 6.6958204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.3 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.014531062 max: 0.59998254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=2.7021598e+15 -> dtScale=1.0000291 deltaT = 10.485375 Time = 14054.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448931 0 0.46640667 water fraction, min, max = 0.054320621 1.6817165e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998868 1.0003003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447777 0 0.46640667 water fraction, min, max = 0.054332154 1.6817165e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998868 1.0003003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448931 0 0.46640667 water fraction, min, max = 0.054320621 1.6817165e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998868 1.0003003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447777 0 0.46640667 water fraction, min, max = 0.054332154 1.6817165e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998868 1.0003003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427109e-07, Final residual = 2.9232809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230203e-09, Final residual = 1.1432646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448931 0 0.46640666 water fraction, min, max = 0.054320622 1.6817167e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0003388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447778 0 0.46640666 water fraction, min, max = 0.054332154 1.6817168e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0003388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448931 0 0.46640666 water fraction, min, max = 0.054320622 1.6817167e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0003388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447778 0 0.46640666 water fraction, min, max = 0.054332154 1.6817168e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0003388 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529012e-08, Final residual = 1.0158222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158397e-09, Final residual = 7.6675852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.77 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.014534462 max: 0.59997479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 10.485375 Time = 14065.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446624 0 0.46640667 water fraction, min, max = 0.054343686 1.6829462e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445471 0 0.46640667 water fraction, min, max = 0.054355218 1.6842017e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446624 0 0.46640667 water fraction, min, max = 0.054343686 1.682999e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445471 0 0.46640667 water fraction, min, max = 0.054355218 1.6842556e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000316 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716026e-07, Final residual = 2.7688448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686866e-09, Final residual = 1.1241361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446624 0 0.46640666 water fraction, min, max = 0.054343687 1.6817168e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0003403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445471 0 0.46640666 water fraction, min, max = 0.05435522 1.6817168e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0003403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446624 0 0.46640666 water fraction, min, max = 0.054343687 1.6817168e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0003403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445471 0 0.46640666 water fraction, min, max = 0.05435522 1.6817168e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0003403 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159441e-08, Final residual = 9.0019376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.00222e-10, Final residual = 7.4642059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.24 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.014537824 max: 0.59996196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 10.485375 Time = 14075.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444318 0 0.46640667 water fraction, min, max = 0.054366752 1.6842833e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998799 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443164 0 0.46640667 water fraction, min, max = 0.054378284 1.6869044e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998799 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444318 0 0.46640667 water fraction, min, max = 0.054366752 1.6843936e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998799 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443164 0 0.46640667 water fraction, min, max = 0.054378284 1.687017e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998799 1.0003267 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973052e-07, Final residual = 2.7069743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.706847e-09, Final residual = 1.1219796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444318 0 0.46640666 water fraction, min, max = 0.054366753 1.8149062e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.0003392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443165 0 0.46640666 water fraction, min, max = 0.054378286 1.9453254e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.0003392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444318 0 0.46640666 water fraction, min, max = 0.054366753 1.814907e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.0003392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443165 0 0.46640666 water fraction, min, max = 0.054378286 1.9453262e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.0003392 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372769e-08, Final residual = 8.0812381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0813551e-10, Final residual = 8.317269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.74 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.014542499 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 10.486065 Time = 14086.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442011 0 0.46640667 water fraction, min, max = 0.054389819 1.9453262e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999865 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440858 0 0.46640667 water fraction, min, max = 0.054401351 1.9453262e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999865 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442011 0 0.46640667 water fraction, min, max = 0.054389819 1.9453262e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999865 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440858 0 0.46640667 water fraction, min, max = 0.054401351 1.9453262e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999865 1.0003375 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341214e-07, Final residual = 2.8966293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964983e-09, Final residual = 1.1826061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442011 0 0.46640666 water fraction, min, max = 0.05438982 1.9467248e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 1.0003359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440858 0 0.46640666 water fraction, min, max = 0.054401353 1.9480944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 1.0003359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442011 0 0.46640666 water fraction, min, max = 0.05438982 1.9467248e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 1.0003359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440858 0 0.46640666 water fraction, min, max = 0.054401353 1.9480944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 1.0003359 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911463e-08, Final residual = 8.1252965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252963e-10, Final residual = 9.1762423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.23 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.014550118 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 10.486755 Time = 14096.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439704 0 0.46640667 water fraction, min, max = 0.054412886 1.9480944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0003406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438551 0 0.46640667 water fraction, min, max = 0.054424419 1.9480944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0003406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439704 0 0.46640667 water fraction, min, max = 0.054412886 1.9480944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0003406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438551 0 0.46640667 water fraction, min, max = 0.054424419 1.9480944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0003406 GAMGPCG: Solving for p_rgh, Initial residual = 1.762579e-07, Final residual = 3.1519087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517439e-09, Final residual = 1.2613876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439704 0 0.46640666 water fraction, min, max = 0.054412888 1.9480945e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0003318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438551 0 0.46640666 water fraction, min, max = 0.054424422 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0003318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439704 0 0.46640666 water fraction, min, max = 0.054412888 1.9480945e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0003318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438551 0 0.46640666 water fraction, min, max = 0.054424422 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0003318 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039086e-08, Final residual = 8.8863814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8863962e-10, Final residual = 9.2889527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.7 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.014557017 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 10.487445 Time = 14107.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437397 0 0.46640667 water fraction, min, max = 0.054435956 1.9495551e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0003332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436244 0 0.46640667 water fraction, min, max = 0.054447489 1.9510465e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0003332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437397 0 0.46640667 water fraction, min, max = 0.054435956 1.9496179e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0003332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436244 0 0.46640667 water fraction, min, max = 0.054447489 1.9511108e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0003332 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051816e-07, Final residual = 3.3976298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973898e-09, Final residual = 1.3568067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437398 0 0.46640665 water fraction, min, max = 0.054435956 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436244 0 0.46640665 water fraction, min, max = 0.054447491 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437398 0 0.46640665 water fraction, min, max = 0.054435956 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436244 0 0.46640665 water fraction, min, max = 0.054447491 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0003362 GAMGPCG: Solving for p_rgh, Initial residual = 5.6495119e-08, Final residual = 1.4201649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201562e-09, Final residual = 1.2933919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.17 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.014568315 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 10.488135 Time = 14117.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343509 0 0.46640665 water fraction, min, max = 0.054459025 1.9496194e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995388 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433937 0 0.46640665 water fraction, min, max = 0.054470559 1.9511767e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995388 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343509 0 0.46640665 water fraction, min, max = 0.054459025 1.9496852e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995388 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433937 0 0.46640665 water fraction, min, max = 0.054470559 1.9512438e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995388 1.0003375 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311616e-07, Final residual = 3.8250689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246833e-09, Final residual = 1.5209141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435091 0 0.46640665 water fraction, min, max = 0.054459026 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0003642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433937 0 0.46640665 water fraction, min, max = 0.05447056 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0003642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435091 0 0.46640665 water fraction, min, max = 0.054459026 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0003642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433937 0 0.46640665 water fraction, min, max = 0.05447056 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0003642 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581067e-08, Final residual = 1.0116261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116154e-09, Final residual = 1.2526403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.63 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.014580444 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 10.488825 Time = 14128.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432783 0 0.46640667 water fraction, min, max = 0.054482095 1.9496867e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994908 1.0003672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343163 0 0.46640667 water fraction, min, max = 0.05449363 1.9513126e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994908 1.0003672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432783 0 0.46640667 water fraction, min, max = 0.054482095 1.9497554e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994908 1.0003672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343163 0 0.46640667 water fraction, min, max = 0.05449363 1.9513828e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994908 1.0003672 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612794e-07, Final residual = 4.6739327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6732126e-09, Final residual = 1.8316393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432784 0 0.46640665 water fraction, min, max = 0.054482095 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0004268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343163 0 0.46640665 water fraction, min, max = 0.054493629 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0004268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432784 0 0.46640665 water fraction, min, max = 0.054482095 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0004268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343163 0 0.46640665 water fraction, min, max = 0.054493629 1.9480947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0004268 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612883e-08, Final residual = 1.1122803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122504e-09, Final residual = 1.5549239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.14 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.014590456 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 10.489516 Time = 14138.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430476 0 0.46640668 water fraction, min, max = 0.054505164 1.9530812e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 1.0004154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429323 0 0.46640668 water fraction, min, max = 0.054516698 1.9581741e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 1.0004154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430476 0 0.46640668 water fraction, min, max = 0.054505164 1.9532964e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 1.0004154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429323 0 0.46640668 water fraction, min, max = 0.054516698 1.958394e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 1.0004154 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668484e-07, Final residual = 5.7901424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7888963e-09, Final residual = 2.2827954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430477 0 0.46640664 water fraction, min, max = 0.054505163 2.1210608e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 1.0005224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429324 0 0.46640664 water fraction, min, max = 0.054516696 2.290411e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 1.0005224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430477 0 0.46640664 water fraction, min, max = 0.054505163 2.1210593e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 1.0005224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429324 0 0.46640664 water fraction, min, max = 0.054516696 2.2904094e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 1.0005224 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339944e-08, Final residual = 1.4350494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350018e-09, Final residual = 1.7095654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.63 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.014602848 max: 0.59990207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 10.490897 Time = 14149.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428169 0 0.46640668 water fraction, min, max = 0.054528231 2.4637456e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997653 1.0004782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427016 0 0.46640668 water fraction, min, max = 0.054539766 2.640786e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997653 1.0004782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428169 0 0.46640668 water fraction, min, max = 0.054528231 2.4712346e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997653 1.0004782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427016 0 0.46640668 water fraction, min, max = 0.054539766 2.6484381e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997653 1.0004782 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832181e-07, Final residual = 6.869056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.867225e-09, Final residual = 2.7975532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342817 0 0.46640664 water fraction, min, max = 0.05452823 3.0038481e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0006496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427017 0 0.46640664 water fraction, min, max = 0.054539762 3.7023555e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0006496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342817 0 0.46640664 water fraction, min, max = 0.05452823 3.0038378e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0006496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427017 0 0.46640664 water fraction, min, max = 0.054539762 3.702345e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0006496 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676738e-08, Final residual = 1.9033074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032402e-09, Final residual = 1.9585269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.09 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.014618003 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 10.492279 Time = 14159.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425863 0 0.46640668 water fraction, min, max = 0.054551298 3.8834331e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991679 1.0005597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424709 0 0.46640668 water fraction, min, max = 0.054562832 4.0683946e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991679 1.0005597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425863 0 0.46640668 water fraction, min, max = 0.054551298 3.8912641e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991679 1.0005597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424709 0 0.46640668 water fraction, min, max = 0.054562832 4.0763963e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991679 1.0005597 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700444e-07, Final residual = 7.9765113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740494e-09, Final residual = 3.2930248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425864 0 0.46640663 water fraction, min, max = 0.054551295 3.702345e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991836 1.0007686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424711 0 0.46640663 water fraction, min, max = 0.054562827 3.702345e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991836 1.0007686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425864 0 0.46640663 water fraction, min, max = 0.054551295 3.702345e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991836 1.0007686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424711 0 0.46640663 water fraction, min, max = 0.054562827 3.702345e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991836 1.0007686 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351791e-08, Final residual = 2.0927909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.09271e-09, Final residual = 2.2065424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.59 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.014635718 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 10.49297 Time = 14170.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423556 0 0.46640668 water fraction, min, max = 0.054574362 3.7042379e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999726 1.0006374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422403 0 0.46640668 water fraction, min, max = 0.054585897 3.7061714e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999726 1.0006374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423556 0 0.46640668 water fraction, min, max = 0.054574362 3.7043198e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999726 1.0006374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422403 0 0.46640668 water fraction, min, max = 0.054585897 3.7062551e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999726 1.0006374 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988203e-07, Final residual = 8.1476985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1448505e-09, Final residual = 3.4543586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423557 0 0.46640664 water fraction, min, max = 0.054574359 3.8993933e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999814 1.0008307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422404 0 0.46640664 water fraction, min, max = 0.054585891 4.0923108e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999814 1.0008307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423557 0 0.46640664 water fraction, min, max = 0.054574359 3.8993914e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999814 1.0008307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422404 0 0.46640664 water fraction, min, max = 0.054585891 4.092309e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999814 1.0008307 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254421e-08, Final residual = 2.2805295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804301e-09, Final residual = 2.7737799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.1 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.014651798 max: 0.59998849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000192, dtInletScale=2.7021598e+15 -> dtScale=1.0000192 deltaT = 10.49297 Time = 14180.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342125 0 0.46640669 water fraction, min, max = 0.054597426 4.092309e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996261 1.0007099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420097 0 0.46640669 water fraction, min, max = 0.05460896 4.092309e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996261 1.0007099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342125 0 0.46640669 water fraction, min, max = 0.054597426 4.092309e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996261 1.0007099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420097 0 0.46640669 water fraction, min, max = 0.05460896 4.092309e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996261 1.0007099 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957388e-07, Final residual = 8.4020631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3985207e-09, Final residual = 3.5339632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421251 0 0.46640664 water fraction, min, max = 0.054597423 4.0943732e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 1.0008689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420098 0 0.46640664 water fraction, min, max = 0.054608954 4.0963942e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 1.0008689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421251 0 0.46640664 water fraction, min, max = 0.054597423 4.0943732e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 1.0008689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420098 0 0.46640664 water fraction, min, max = 0.054608954 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 1.0008689 GAMGPCG: Solving for p_rgh, Initial residual = 8.1973941e-08, Final residual = 3.4999582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.499807e-09, Final residual = 4.7933887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.72 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.014670329 max: 0.60000387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999356, dtInletScale=2.7021598e+15 -> dtScale=0.99999356 deltaT = 10.492279 Time = 14191.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418943 0 0.46640664 water fraction, min, max = 0.054620489 4.3023526e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99967179 1.0007803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341779 0 0.46640664 water fraction, min, max = 0.054632019 4.5127336e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99967179 1.0007803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418943 0 0.46640664 water fraction, min, max = 0.054620489 4.3112944e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99967179 1.0007803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341779 0 0.46640664 water fraction, min, max = 0.054632019 4.521871e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99967179 1.0007803 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943973e-07, Final residual = 8.8608068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561893e-09, Final residual = 3.6615867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418945 0 0.46640663 water fraction, min, max = 0.054620485 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997917 1.0009235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417792 0 0.46640663 water fraction, min, max = 0.054632015 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997917 1.0009235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418945 0 0.46640663 water fraction, min, max = 0.054620485 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997917 1.0009235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417792 0 0.46640663 water fraction, min, max = 0.054632015 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997917 1.0009235 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546218e-07, Final residual = 3.2301196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300792e-09, Final residual = 2.7719771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.26 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.014684624 max: 0.59978397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=2.7021598e+15 -> dtScale=1.0003602 deltaT = 10.495736 Time = 14201.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416637 0 0.46640667 water fraction, min, max = 0.054643551 4.0985504e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99980236 1.0008491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415484 0 0.46640667 water fraction, min, max = 0.054655086 4.100753e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99980236 1.0008491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416637 0 0.46640667 water fraction, min, max = 0.054643551 4.098644e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99980236 1.0008491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415484 0 0.46640667 water fraction, min, max = 0.054655086 4.1008486e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99980236 1.0008491 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975156e-07, Final residual = 5.0203558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.00556e-09, Final residual = 4.8428426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416636 0 0.46640648 water fraction, min, max = 0.054643552 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9993609 1.0009745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415483 0 0.46640648 water fraction, min, max = 0.054655085 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9993609 1.0009745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416636 0 0.46640648 water fraction, min, max = 0.054643552 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9993609 1.0009745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415483 0 0.46640648 water fraction, min, max = 0.054655085 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9993609 1.0009745 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580793e-07, Final residual = 2.3758103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764358e-09, Final residual = 3.9480393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.78 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.014704956 max: 0.60002259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996235, dtInletScale=2.7021598e+15 -> dtScale=0.99996235 deltaT = 10.495044 Time = 14212.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414332 0 0.46640696 water fraction, min, max = 0.054666617 4.0986462e-45 0.999 Phase-sum volume fraction, min, max = 1 0.999963 1.0009071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413178 0 0.46640696 water fraction, min, max = 0.054678152 4.1009467e-45 0.999 Phase-sum volume fraction, min, max = 1 0.999963 1.0009071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414332 0 0.46640696 water fraction, min, max = 0.054666617 4.0987439e-45 0.999 Phase-sum volume fraction, min, max = 1 0.999963 1.0009071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413178 0 0.46640696 water fraction, min, max = 0.054678152 4.1010465e-45 0.999 Phase-sum volume fraction, min, max = 1 0.999963 1.0009071 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736518e-07, Final residual = 5.7619012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7440142e-09, Final residual = 3.7910157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414331 0 0.46640669 water fraction, min, max = 0.054666615 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99938468 1.0010099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413178 0 0.46640669 water fraction, min, max = 0.054678146 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99938468 1.0010099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414331 0 0.46640669 water fraction, min, max = 0.054666615 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99938468 1.0010099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413178 0 0.46640669 water fraction, min, max = 0.054678146 4.0963941e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99938468 1.0010099 GAMGPCG: Solving for p_rgh, Initial residual = 2.9801873e-08, Final residual = 2.5273797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278936e-09, Final residual = 2.7663937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.27 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.014721982 max: 0.59999221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000013, dtInletScale=2.7021598e+15 -> dtScale=1.000013 deltaT = 10.495044 Time = 14222.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412025 0 0.4664067 water fraction, min, max = 0.05468968 4.0963944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996146 1.0009582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410872 0 0.4664067 water fraction, min, max = 0.054701215 4.0963947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996146 1.0009582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412025 0 0.4664067 water fraction, min, max = 0.05468968 4.0963944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996146 1.0009582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410872 0 0.4664067 water fraction, min, max = 0.054701215 4.0963947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996146 1.0009582 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244872e-07, Final residual = 9.5085588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5037152e-09, Final residual = 4.1604888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412026 0 0.46640663 water fraction, min, max = 0.054689674 4.0963944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99986075 1.0010562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410873 0 0.46640663 water fraction, min, max = 0.054701205 4.0963947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99986075 1.0010562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412026 0 0.46640663 water fraction, min, max = 0.054689674 4.0963944e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99986075 1.0010562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410873 0 0.46640663 water fraction, min, max = 0.054701205 4.0963947e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99986075 1.0010562 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001973e-07, Final residual = 2.9839679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839692e-09, Final residual = 3.8865578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.73 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.014741193 max: 0.60007779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987037, dtInletScale=2.7021598e+15 -> dtScale=0.99987037 deltaT = 10.493661 Time = 14233.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409718 0 0.46640667 water fraction, min, max = 0.054712741 4.0963949e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9997809 1.0010058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408565 0 0.46640667 water fraction, min, max = 0.054724273 4.0963952e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9997809 1.0010058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409718 0 0.46640667 water fraction, min, max = 0.054712741 4.096395e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9997809 1.0010058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408565 0 0.46640667 water fraction, min, max = 0.054724272 4.0963952e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9997809 1.0010058 GAMGPCG: Solving for p_rgh, Initial residual = 2.58496e-07, Final residual = 5.4516976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367152e-09, Final residual = 4.1069858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409718 0 0.46640668 water fraction, min, max = 0.054712739 4.0989605e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954144 1.0010783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408565 0 0.46640668 water fraction, min, max = 0.054724269 4.1014724e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954144 1.0010783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409718 0 0.46640668 water fraction, min, max = 0.054712739 4.0989607e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954144 1.0010783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408565 0 0.46640668 water fraction, min, max = 0.054724269 4.1014726e-45 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954144 1.0010783 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117662e-08, Final residual = 2.618293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188451e-09, Final residual = 3.3760056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.21 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.014750652 max: 0.59977459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 10.49712 Time = 14243.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407413 0 0.46640672 water fraction, min, max = 0.054735804 5.1101582e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0010361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406259 0 0.46640672 water fraction, min, max = 0.054747339 6.1405464e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0010361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407413 0 0.46640672 water fraction, min, max = 0.054735804 5.154039e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0010361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406259 0 0.46640672 water fraction, min, max = 0.054747339 6.1853891e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995173 1.0010361 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663544e-07, Final residual = 8.088702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0848151e-09, Final residual = 3.7439649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407413 0 0.46640664 water fraction, min, max = 0.054735799 4.1014726e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997454 1.0010995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340626 0 0.46640664 water fraction, min, max = 0.054747334 4.1014726e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997454 1.0010995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407413 0 0.46640664 water fraction, min, max = 0.054735799 4.1014726e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997454 1.0010995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340626 0 0.46640664 water fraction, min, max = 0.054747334 4.1014726e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997454 1.0010995 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100085e-08, Final residual = 3.0244141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244635e-09, Final residual = 5.156261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.68 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.014776851 max: 0.60036003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994003, dtInletScale=2.7021598e+15 -> dtScale=0.9994003 deltaT = 10.490204 Time = 14254.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405106 0 0.46640666 water fraction, min, max = 0.054758871 4.1041521e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991853 1.0010499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403953 0 0.46640666 water fraction, min, max = 0.054770401 4.1068893e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991853 1.0010499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405106 0 0.46640666 water fraction, min, max = 0.054758871 4.1042688e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991853 1.0010499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403953 0 0.46640666 water fraction, min, max = 0.054770401 4.1070086e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99991853 1.0010499 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219576e-07, Final residual = 8.162452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580976e-09, Final residual = 3.4698106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405107 0 0.46640665 water fraction, min, max = 0.054758863 4.3797784e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997366 1.0010954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403954 0 0.46640665 water fraction, min, max = 0.054770392 4.6522171e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997366 1.0010954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405107 0 0.46640665 water fraction, min, max = 0.054758863 4.3797822e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997366 1.0010954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403954 0 0.46640665 water fraction, min, max = 0.054770392 4.652221e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997366 1.0010954 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279014e-08, Final residual = 3.1120689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120699e-09, Final residual = 2.6858388e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.18 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.014774832 max: 0.59936662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010567, dtInletScale=2.7021598e+15 -> dtScale=1.0010567 deltaT = 10.501275 Time = 14264.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402799 0 0.46640696 water fraction, min, max = 0.054781937 6.578219e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401644 0 0.46640696 water fraction, min, max = 0.054793488 8.5457921e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402799 0 0.46640696 water fraction, min, max = 0.054781937 6.6622839e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401644 0 0.46640696 water fraction, min, max = 0.054793488 8.6317066e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480335e-07, Final residual = 5.4231302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4214373e-09, Final residual = 1.5690316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134028 0 0.46640665 water fraction, min, max = 0.054781934 4.652221e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401645 0 0.46640665 water fraction, min, max = 0.054793482 4.652221e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134028 0 0.46640665 water fraction, min, max = 0.054781934 4.652221e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401645 0 0.46640665 water fraction, min, max = 0.054793482 4.652221e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000292 GAMGPCG: Solving for p_rgh, Initial residual = 8.1435849e-08, Final residual = 1.3264738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264241e-09, Final residual = 4.4891813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.67 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.014801302 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 10.501967 Time = 14275.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340049 0 0.46640667 water fraction, min, max = 0.054805031 4.6551481e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989938 1.0000889 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399335 0 0.46640667 water fraction, min, max = 0.054816582 4.6581384e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989938 1.0000889 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340049 0 0.46640667 water fraction, min, max = 0.054805031 4.655276e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989938 1.0000889 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399335 0 0.46640667 water fraction, min, max = 0.054816582 4.6582692e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989938 1.0000889 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082227e-07, Final residual = 5.0709642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693562e-09, Final residual = 1.48832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340049 0 0.46640665 water fraction, min, max = 0.05480503 5.8550269e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399335 0 0.46640665 water fraction, min, max = 0.054816578 7.0323898e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340049 0 0.46640665 water fraction, min, max = 0.05480503 5.8550308e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399335 0 0.46640665 water fraction, min, max = 0.054816578 7.0323937e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120895e-08, Final residual = 1.1340313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339823e-09, Final residual = 3.6739388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.22 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.014814311 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 10.50266 Time = 14285.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339818 0 0.46640667 water fraction, min, max = 0.054828128 8.2356075e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397025 0 0.46640667 water fraction, min, max = 0.05483968 9.4648512e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339818 0 0.46640667 water fraction, min, max = 0.054828128 8.2882411e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397025 0 0.46640667 water fraction, min, max = 0.05483968 9.5186448e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 1.686771e-07, Final residual = 4.6998267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983878e-09, Final residual = 1.3775654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339818 0 0.46640665 water fraction, min, max = 0.054828127 7.0323937e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397026 0 0.46640665 water fraction, min, max = 0.054839677 7.0323937e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339818 0 0.46640665 water fraction, min, max = 0.054828127 7.0323937e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397026 0 0.46640665 water fraction, min, max = 0.054839677 7.0323937e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515287e-08, Final residual = 1.1210362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210026e-09, Final residual = 3.5790012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.77 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.014823392 max: 0.5999633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 10.50266 Time = 14296.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339587 0 0.46640667 water fraction, min, max = 0.054851227 7.0323941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996699 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394715 0 0.46640667 water fraction, min, max = 0.054862779 7.0323945e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996699 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339587 0 0.46640667 water fraction, min, max = 0.054851227 7.0323941e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996699 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394715 0 0.46640667 water fraction, min, max = 0.054862779 7.0323945e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996699 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560894e-07, Final residual = 4.3863248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3850137e-09, Final residual = 1.2967291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395871 0 0.46640665 water fraction, min, max = 0.054851226 7.0390693e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394716 0 0.46640665 water fraction, min, max = 0.054862776 7.0456034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395871 0 0.46640665 water fraction, min, max = 0.054851226 7.0390693e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394716 0 0.46640665 water fraction, min, max = 0.054862776 7.0456034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 6.4077367e-08, Final residual = 1.1575852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157603e-09, Final residual = 3.8291032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.31 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.014834456 max: 0.59994198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 10.503353 Time = 14306.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339356 0 0.46640667 water fraction, min, max = 0.054874327 7.0456034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994171 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392405 0 0.46640667 water fraction, min, max = 0.05488588 7.0456034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994171 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339356 0 0.46640667 water fraction, min, max = 0.054874327 7.0456034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994171 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392405 0 0.46640667 water fraction, min, max = 0.05488588 7.0456034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994171 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606791e-07, Final residual = 4.2517634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506006e-09, Final residual = 1.3053774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393561 0 0.46640665 water fraction, min, max = 0.054874326 7.0456038e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996948 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392405 0 0.46640665 water fraction, min, max = 0.054885877 7.0456042e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996948 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393561 0 0.46640665 water fraction, min, max = 0.054874326 7.0456038e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996948 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392405 0 0.46640665 water fraction, min, max = 0.054885877 7.0456042e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99996948 1.0000661 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370903e-08, Final residual = 9.7039311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7040404e-10, Final residual = 3.3025965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.84 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.014845172 max: 0.5999877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=2.7021598e+15 -> dtScale=1.0000205 deltaT = 10.503353 Time = 14317.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339125 0 0.46640667 water fraction, min, max = 0.054897429 7.0456046e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390095 0 0.46640667 water fraction, min, max = 0.054908981 7.045605e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339125 0 0.46640667 water fraction, min, max = 0.054897429 7.0456046e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390095 0 0.46640667 water fraction, min, max = 0.054908981 7.045605e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005837e-07, Final residual = 4.2023875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012946e-09, Final residual = 1.3187205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339125 0 0.46640666 water fraction, min, max = 0.054897428 7.0492485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997668 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390095 0 0.46640666 water fraction, min, max = 0.054908978 7.0528154e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997668 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339125 0 0.46640666 water fraction, min, max = 0.054897428 7.0492485e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997668 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390095 0 0.46640666 water fraction, min, max = 0.054908978 7.0528154e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99997668 1.0001125 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033993e-08, Final residual = 1.1323445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323329e-09, Final residual = 4.439282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.39 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.014852488 max: 0.59997023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 10.503353 Time = 14327.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338894 0 0.46640667 water fraction, min, max = 0.054920529 7.4150121e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994886 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387785 0 0.46640667 water fraction, min, max = 0.054932082 7.7850724e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994886 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338894 0 0.46640667 water fraction, min, max = 0.054920529 7.4309132e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994886 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387785 0 0.46640667 water fraction, min, max = 0.054932082 7.8013251e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99994886 1.0000918 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741866e-07, Final residual = 4.4279211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4268512e-09, Final residual = 1.4780192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338894 0 0.46640665 water fraction, min, max = 0.054920529 7.0528154e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995134 1.0001653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387785 0 0.46640665 water fraction, min, max = 0.054932078 7.0528154e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995134 1.0001653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338894 0 0.46640665 water fraction, min, max = 0.054920529 7.0528154e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995134 1.0001653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387785 0 0.46640665 water fraction, min, max = 0.054932078 7.0528154e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99995134 1.0001653 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666477e-08, Final residual = 1.1566725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566623e-09, Final residual = 5.2944931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.08 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.014860856 max: 0.59996314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 10.503353 Time = 14338.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338663 0 0.46640667 water fraction, min, max = 0.054943629 7.0528158e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999734 1.0001453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385475 0 0.46640667 water fraction, min, max = 0.054955182 7.0528163e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999734 1.0001453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338663 0 0.46640667 water fraction, min, max = 0.054943629 7.0528159e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999734 1.0001453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385475 0 0.46640667 water fraction, min, max = 0.054955182 7.0528163e-45 0.999 Phase-sum volume fraction, min, max = 1 0.9999734 1.0001453 GAMGPCG: Solving for p_rgh, Initial residual = 1.980353e-07, Final residual = 4.3569557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559745e-09, Final residual = 1.5350998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338663 0 0.46640666 water fraction, min, max = 0.054943629 7.0528159e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989477 1.0002279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385475 0 0.46640666 water fraction, min, max = 0.054955178 7.0528163e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989477 1.0002279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338663 0 0.46640666 water fraction, min, max = 0.054943629 7.0528159e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989477 1.0002279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385475 0 0.46640666 water fraction, min, max = 0.054955178 7.0528163e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99989477 1.0002279 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800937e-08, Final residual = 1.1993183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993009e-09, Final residual = 6.1658641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.69 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.014869817 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 10.504047 Time = 14348.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338432 0 0.46640667 water fraction, min, max = 0.05496673 7.0567956e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0001946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383165 0 0.46640667 water fraction, min, max = 0.054978283 7.0608614e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0001946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338432 0 0.46640667 water fraction, min, max = 0.05496673 7.0569706e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0001946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383165 0 0.46640667 water fraction, min, max = 0.054978283 7.0610403e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0001946 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288195e-07, Final residual = 3.8311533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303927e-09, Final residual = 1.4124241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338432 0 0.46640665 water fraction, min, max = 0.05496673 8.6877622e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0002588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383165 0 0.46640665 water fraction, min, max = 0.054978281 1.0287913e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0002588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338432 0 0.46640665 water fraction, min, max = 0.05496673 8.6877687e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0002588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383165 0 0.46640665 water fraction, min, max = 0.054978281 1.028792e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0002588 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243964e-07, Final residual = 1.6921848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921603e-09, Final residual = 9.0133231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.2 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.014879414 max: 0.60000254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999576, dtInletScale=2.7021598e+15 -> dtScale=0.99999576 deltaT = 10.503353 Time = 14359.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338201 0 0.46640665 water fraction, min, max = 0.054989832 1.028792e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99989188 1.0002309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380854 0 0.46640665 water fraction, min, max = 0.055001383 1.028792e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99989188 1.0002309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338201 0 0.46640665 water fraction, min, max = 0.054989832 1.028792e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99989188 1.0002309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380854 0 0.46640665 water fraction, min, max = 0.055001383 1.028792e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99989188 1.0002309 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160085e-07, Final residual = 3.623266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225623e-09, Final residual = 1.3748103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338201 0 0.46640666 water fraction, min, max = 0.054989831 1.0300955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380855 0 0.46640666 water fraction, min, max = 0.055001382 1.0313711e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338201 0 0.46640666 water fraction, min, max = 0.054989831 1.0300955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380855 0 0.46640666 water fraction, min, max = 0.055001382 1.0313711e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0002745 GAMGPCG: Solving for p_rgh, Initial residual = 2.2115947e-08, Final residual = 9.485005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850198e-10, Final residual = 7.7194408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.81 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.014885616 max: 0.59998158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=2.7021598e+15 -> dtScale=1.0000307 deltaT = 10.503353 Time = 14369.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379699 0 0.46640667 water fraction, min, max = 0.055012933 1.0745342e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0002541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378544 0 0.46640667 water fraction, min, max = 0.055024485 1.1186375e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0002541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379699 0 0.46640667 water fraction, min, max = 0.055012933 1.0764355e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0002541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378544 0 0.46640667 water fraction, min, max = 0.055024485 1.120581e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0002541 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043642e-07, Final residual = 3.6759352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752604e-09, Final residual = 1.4059717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133797 0 0.46640666 water fraction, min, max = 0.055012933 1.0764258e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0002829 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378545 0 0.46640666 water fraction, min, max = 0.055024483 1.1205201e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0002829 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133797 0 0.46640666 water fraction, min, max = 0.055012933 1.076426e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0002829 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378545 0 0.46640666 water fraction, min, max = 0.055024483 1.1205204e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0002829 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775554e-08, Final residual = 1.0063837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064027e-09, Final residual = 8.3579795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.39 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.014892591 max: 0.59997724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 10.503353 Time = 14380.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377389 0 0.46640667 water fraction, min, max = 0.055036034 1.2990976e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0002673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376234 0 0.46640667 water fraction, min, max = 0.055047585 1.4815682e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0002673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377389 0 0.46640667 water fraction, min, max = 0.055036034 1.3069707e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0002673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376234 0 0.46640667 water fraction, min, max = 0.055047585 1.489616e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0002673 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875235e-07, Final residual = 3.548546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480315e-09, Final residual = 1.3976493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337739 0 0.46640666 water fraction, min, max = 0.055036034 1.1675991e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376235 0 0.46640666 water fraction, min, max = 0.055047584 1.2136735e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337739 0 0.46640666 water fraction, min, max = 0.055036034 1.1675994e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376235 0 0.46640666 water fraction, min, max = 0.055047584 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0002864 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801853e-08, Final residual = 1.2099112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099154e-09, Final residual = 8.690729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.88 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.014899291 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 10.504047 Time = 14390.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375079 0 0.46640667 water fraction, min, max = 0.055059135 1.2607986e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994548 1.0002752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373924 0 0.46640667 water fraction, min, max = 0.055070687 1.3089518e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994548 1.0002752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375079 0 0.46640667 water fraction, min, max = 0.055059135 1.262878e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994548 1.0002752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373924 0 0.46640667 water fraction, min, max = 0.055070687 1.3110774e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994548 1.0002752 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045434e-07, Final residual = 3.5321738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318237e-09, Final residual = 1.3903776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337508 0 0.46640666 water fraction, min, max = 0.055059136 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992544 1.0002912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373924 0 0.46640666 water fraction, min, max = 0.055070688 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992544 1.0002912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337508 0 0.46640666 water fraction, min, max = 0.055059136 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992544 1.0002912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373924 0 0.46640666 water fraction, min, max = 0.055070688 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992544 1.0002912 GAMGPCG: Solving for p_rgh, Initial residual = 6.2374943e-08, Final residual = 9.287341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871611e-10, Final residual = 1.0063562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.39 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.014906873 max: 0.59999956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000007, dtInletScale=2.7021598e+15 -> dtScale=1.0000007 deltaT = 10.504047 Time = 14401.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372769 0 0.46640666 water fraction, min, max = 0.055082239 1.2141698e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.46640666 water fraction, min, max = 0.05509379 1.2146767e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372769 0 0.46640666 water fraction, min, max = 0.055082239 1.2141917e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.46640666 water fraction, min, max = 0.05509379 1.2146991e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.000279 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725608e-07, Final residual = 3.0065566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063188e-09, Final residual = 1.2315415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372769 0 0.46640666 water fraction, min, max = 0.05508224 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997926 1.0003002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.46640666 water fraction, min, max = 0.055093793 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997926 1.0003002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372769 0 0.46640666 water fraction, min, max = 0.05508224 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997926 1.0003002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.46640666 water fraction, min, max = 0.055093793 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997926 1.0003002 GAMGPCG: Solving for p_rgh, Initial residual = 7.333594e-08, Final residual = 1.2881245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881238e-09, Final residual = 1.6027989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.88 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.014912731 max: 0.59997663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 10.504047 Time = 14411.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370459 0 0.46640656 water fraction, min, max = 0.055105344 1.2147106e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993332 1.0002846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369304 0 0.46640656 water fraction, min, max = 0.055116895 1.21577e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993332 1.0002846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370459 0 0.46640656 water fraction, min, max = 0.055105344 1.2147564e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993332 1.0002846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369304 0 0.46640656 water fraction, min, max = 0.055116895 1.2158169e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993332 1.0002846 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743016e-07, Final residual = 2.69059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903854e-09, Final residual = 1.2205402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370459 0 0.46640667 water fraction, min, max = 0.055105345 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997073 1.0003176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369303 0 0.46640667 water fraction, min, max = 0.055116898 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997073 1.0003176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370459 0 0.46640667 water fraction, min, max = 0.055105345 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997073 1.0003176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369303 0 0.46640667 water fraction, min, max = 0.055116898 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997073 1.0003176 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794217e-08, Final residual = 9.265385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653414e-10, Final residual = 1.4702724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.36 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.014917218 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 10.504047 Time = 14422.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368147 0 0.46640663 water fraction, min, max = 0.055128449 1.2152993e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986203 1.0002969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366992 0 0.46640663 water fraction, min, max = 0.055139999 1.2169603e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986203 1.0002969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368147 0 0.46640663 water fraction, min, max = 0.055128449 1.2153712e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986203 1.0002969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366992 0 0.46640663 water fraction, min, max = 0.055139999 1.2170338e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986203 1.0002969 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702411e-07, Final residual = 2.8691089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687593e-09, Final residual = 1.2713492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368148 0 0.46640666 water fraction, min, max = 0.055128451 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996866 1.0003478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366993 0 0.46640666 water fraction, min, max = 0.055140003 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996866 1.0003478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368148 0 0.46640666 water fraction, min, max = 0.055128451 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996866 1.0003478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366993 0 0.46640666 water fraction, min, max = 0.055140003 1.2136738e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996866 1.0003478 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599979e-08, Final residual = 8.429508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294525e-10, Final residual = 2.2541396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.84 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.014922311 max: 0.60005501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990833, dtInletScale=2.7021598e+15 -> dtScale=0.99990833 deltaT = 10.50266 Time = 14432.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365837 0 0.46640659 water fraction, min, max = 0.055151554 1.2142401e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997969 1.0003179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364682 0 0.46640659 water fraction, min, max = 0.055163103 1.2148188e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997969 1.0003179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365837 0 0.46640659 water fraction, min, max = 0.055151554 1.2142652e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997969 1.0003179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364682 0 0.46640659 water fraction, min, max = 0.055163103 1.2148444e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997969 1.0003179 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548308e-07, Final residual = 3.0941867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936093e-09, Final residual = 1.3024483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365838 0 0.46640667 water fraction, min, max = 0.055151554 1.2724188e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0003768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364683 0 0.46640667 water fraction, min, max = 0.055163105 1.3299057e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0003768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365838 0 0.46640667 water fraction, min, max = 0.055151554 1.2724187e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0003768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364683 0 0.46640667 water fraction, min, max = 0.055163105 1.3299056e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0003768 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170851e-08, Final residual = 9.4306201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4307408e-10, Final residual = 1.6601067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.32 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.014926925 max: 0.59996711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 10.50266 Time = 14443.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363527 0 0.46640663 water fraction, min, max = 0.055174656 1.5627433e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998287 1.000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362372 0 0.46640663 water fraction, min, max = 0.055186205 1.8006805e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998287 1.000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363527 0 0.46640663 water fraction, min, max = 0.055174656 1.5730559e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998287 1.000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362372 0 0.46640663 water fraction, min, max = 0.055186205 1.8112231e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998287 1.000342 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644085e-07, Final residual = 3.1749652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1743871e-09, Final residual = 1.3684536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363528 0 0.46640667 water fraction, min, max = 0.055174655 1.3913447e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0004017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362373 0 0.46640667 water fraction, min, max = 0.055186206 1.4514671e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0004017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363528 0 0.46640667 water fraction, min, max = 0.055174655 1.3913447e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0004017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362373 0 0.46640667 water fraction, min, max = 0.055186206 1.4514672e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0004017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1928436e-08, Final residual = 2.3032915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033551e-09, Final residual = 8.5064361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.79 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.014931497 max: 0.59994725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 10.503353 Time = 14453.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361216 0 0.4664056 water fraction, min, max = 0.055197758 1.4514672e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991753 1.0003672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360062 0 0.4664056 water fraction, min, max = 0.055209307 1.4514672e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991753 1.0003672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361216 0 0.4664056 water fraction, min, max = 0.055197758 1.4514672e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991753 1.0003672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360062 0 0.4664056 water fraction, min, max = 0.055209307 1.4514672e-44 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991753 1.0003672 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418719e-07, Final residual = 3.1835402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830182e-09, Final residual = 1.4850654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361218 0 0.46640665 water fraction, min, max = 0.055197757 1.4527609e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0004324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360062 0 0.46640665 water fraction, min, max = 0.055209308 1.4540268e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0004324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361218 0 0.46640665 water fraction, min, max = 0.055197757 1.4527608e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0004324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360062 0 0.46640665 water fraction, min, max = 0.055209308 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0004324 GAMGPCG: Solving for p_rgh, Initial residual = 1.936948e-08, Final residual = 1.0717449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717657e-09, Final residual = 2.0384746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.25 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.014935502 max: 0.60002783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995362, dtInletScale=2.7021598e+15 -> dtScale=0.99995362 deltaT = 10.50266 Time = 14464.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358907 0 0.46640665 water fraction, min, max = 0.05522086 1.5183744e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998065 1.0003962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357752 0 0.46640665 water fraction, min, max = 0.055232408 1.5841326e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998065 1.0003962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358907 0 0.46640665 water fraction, min, max = 0.05522086 1.5212269e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998065 1.0003962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357752 0 0.46640665 water fraction, min, max = 0.055232408 1.5870487e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998065 1.0003962 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004012e-07, Final residual = 3.0968359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962434e-09, Final residual = 1.5026956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358907 0 0.46640666 water fraction, min, max = 0.055220858 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0004691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357752 0 0.46640666 water fraction, min, max = 0.055232408 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0004691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358907 0 0.46640666 water fraction, min, max = 0.055220858 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0004691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357752 0 0.46640666 water fraction, min, max = 0.055232408 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0004691 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985524e-08, Final residual = 1.1254052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254464e-09, Final residual = 2.7263724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.74 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.014937523 max: 0.60002614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995644, dtInletScale=2.7021598e+15 -> dtScale=0.99995644 deltaT = 10.501966 Time = 14474.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356597 0 0.46640666 water fraction, min, max = 0.05524396 1.4547028e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997755 1.0004197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355442 0 0.46640666 water fraction, min, max = 0.055255508 1.4553938e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997755 1.0004197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356597 0 0.46640666 water fraction, min, max = 0.05524396 1.4547328e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997755 1.0004197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355442 0 0.46640666 water fraction, min, max = 0.055255508 1.4554244e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997755 1.0004197 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258717e-07, Final residual = 2.8634557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8628152e-09, Final residual = 1.4643066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356597 0 0.46640667 water fraction, min, max = 0.055243957 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355442 0 0.46640667 water fraction, min, max = 0.055255507 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356597 0 0.46640667 water fraction, min, max = 0.055243957 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355442 0 0.46640667 water fraction, min, max = 0.055255507 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.000475 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261463e-08, Final residual = 1.1226276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226787e-09, Final residual = 6.1148725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.2 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.014942249 max: 0.60010121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983135, dtInletScale=2.7021598e+15 -> dtScale=0.99983135 deltaT = 10.499885 Time = 14485.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354288 0 0.46640679 water fraction, min, max = 0.055267058 1.4547334e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0004175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353134 0 0.46640679 water fraction, min, max = 0.055278604 1.4554555e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0004175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354288 0 0.46640679 water fraction, min, max = 0.055267058 1.4547647e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0004175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353134 0 0.46640679 water fraction, min, max = 0.055278604 1.4554875e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0004175 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803464e-07, Final residual = 2.5525821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517566e-09, Final residual = 1.3496589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354288 0 0.46640664 water fraction, min, max = 0.055267053 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0004329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353133 0 0.46640664 water fraction, min, max = 0.0552786 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0004329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354288 0 0.46640664 water fraction, min, max = 0.055267053 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0004329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353133 0 0.46640664 water fraction, min, max = 0.0552786 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0004329 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940789e-08, Final residual = 1.0425705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042642e-09, Final residual = 6.6359507e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.69 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.01494282 max: 0.60016418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972644, dtInletScale=2.7021598e+15 -> dtScale=0.99972644 deltaT = 10.496419 Time = 14495.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351981 0 0.46640573 water fraction, min, max = 0.055290153 1.4569806e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992249 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350827 0 0.46640573 water fraction, min, max = 0.055301697 1.4599994e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992249 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351981 0 0.46640573 water fraction, min, max = 0.055290153 1.4571119e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992249 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350827 0 0.46640573 water fraction, min, max = 0.055301697 1.4601336e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992249 1.000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179008e-07, Final residual = 2.6032856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019721e-09, Final residual = 1.0134474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351978 0 0.46640676 water fraction, min, max = 0.055290143 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350824 0 0.46640676 water fraction, min, max = 0.055301688 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351978 0 0.46640676 water fraction, min, max = 0.055290143 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350824 0 0.46640676 water fraction, min, max = 0.055301688 1.4540267e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0001209 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652365e-08, Final residual = 4.6177323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6177083e-10, Final residual = 2.6643611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.17 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.014948757 max: 0.59941057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009834, dtInletScale=2.7021598e+15 -> dtScale=1.0009834 deltaT = 10.506131 Time = 14506.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349669 0 0.46640666 water fraction, min, max = 0.055313244 1.4540268e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348513 0 0.46640666 water fraction, min, max = 0.0553248 1.4540269e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349669 0 0.46640666 water fraction, min, max = 0.055313244 1.4540268e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348513 0 0.46640666 water fraction, min, max = 0.0553248 1.4540269e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000938 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032988e-07, Final residual = 2.095829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955074e-09, Final residual = 7.3804796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349669 0 0.46640666 water fraction, min, max = 0.055313244 1.4548347e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0001458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348513 0 0.46640666 water fraction, min, max = 0.055324799 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0001458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349669 0 0.46640666 water fraction, min, max = 0.055313244 1.4548347e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0001458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348513 0 0.46640666 water fraction, min, max = 0.055324799 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0001458 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170016e-08, Final residual = 5.5624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625711e-10, Final residual = 3.8589817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.64 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.014968715 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 10.506825 Time = 14516.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347357 0 0.46640667 water fraction, min, max = 0.055336356 1.7736309e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346202 0 0.46640667 water fraction, min, max = 0.055347913 2.0986394e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347357 0 0.46640667 water fraction, min, max = 0.055336356 1.7877936e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346202 0 0.46640667 water fraction, min, max = 0.055347913 2.1131195e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0001293 GAMGPCG: Solving for p_rgh, Initial residual = 1.718315e-07, Final residual = 2.3231755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227207e-09, Final residual = 8.6116286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347358 0 0.46640666 water fraction, min, max = 0.055336355 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346202 0 0.46640666 water fraction, min, max = 0.055347911 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347358 0 0.46640666 water fraction, min, max = 0.055336355 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346202 0 0.46640666 water fraction, min, max = 0.055347911 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.833115e-08, Final residual = 7.041589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416034e-10, Final residual = 5.0577014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.11 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.014978611 max: 0.59996973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 10.506825 Time = 14527.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345046 0 0.46640667 water fraction, min, max = 0.055359468 1.4564702e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0001688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334389 0 0.46640667 water fraction, min, max = 0.055371024 1.4573337e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0001688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345046 0 0.46640667 water fraction, min, max = 0.055359468 1.4565079e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0001688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334389 0 0.46640667 water fraction, min, max = 0.055371024 1.4573722e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0001688 GAMGPCG: Solving for p_rgh, Initial residual = 1.743622e-07, Final residual = 2.4235336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228823e-09, Final residual = 9.5325319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345046 0 0.46640667 water fraction, min, max = 0.055359466 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0002406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343891 0 0.46640667 water fraction, min, max = 0.055371022 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0002406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345046 0 0.46640667 water fraction, min, max = 0.055359466 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0002406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343891 0 0.46640667 water fraction, min, max = 0.055371022 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0002406 GAMGPCG: Solving for p_rgh, Initial residual = 1.994588e-08, Final residual = 7.8694915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8698095e-10, Final residual = 6.7060377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.59 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.014989604 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 10.506825 Time = 14537.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342735 0 0.46640667 water fraction, min, max = 0.055382579 1.4565087e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0002074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341579 0 0.46640667 water fraction, min, max = 0.055394135 1.4574116e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0002074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342735 0 0.46640667 water fraction, min, max = 0.055382579 1.4565481e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0002074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341579 0 0.46640667 water fraction, min, max = 0.055394135 1.4574519e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0002074 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697129e-07, Final residual = 2.5863039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58528e-09, Final residual = 1.0426899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342735 0 0.46640668 water fraction, min, max = 0.055382577 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0002708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334158 0 0.46640668 water fraction, min, max = 0.055394132 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0002708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342735 0 0.46640668 water fraction, min, max = 0.055382577 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0002708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334158 0 0.46640668 water fraction, min, max = 0.055394132 1.4556253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0002708 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220211e-08, Final residual = 8.462779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4633274e-10, Final residual = 9.0813289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.09 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.014999363 max: 0.59996147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 10.506825 Time = 14548.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340424 0 0.46640669 water fraction, min, max = 0.055405689 1.4556254e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0002368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339268 0 0.46640669 water fraction, min, max = 0.055417244 1.4556255e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0002368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340424 0 0.46640669 water fraction, min, max = 0.055405689 1.4556254e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0002368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339268 0 0.46640669 water fraction, min, max = 0.055417244 1.4556256e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0002368 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927799e-07, Final residual = 2.8566376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551565e-09, Final residual = 1.1580209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340424 0 0.46640669 water fraction, min, max = 0.055405686 1.4585227e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0002927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339269 0 0.46640669 water fraction, min, max = 0.05541724 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0002927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340424 0 0.46640669 water fraction, min, max = 0.055405686 1.4585228e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0002927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339269 0 0.46640669 water fraction, min, max = 0.05541724 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0002927 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314125e-08, Final residual = 8.9250617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9258859e-10, Final residual = 1.632664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.56 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.015011393 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 10.506825 Time = 14558.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338113 0 0.4664067 water fraction, min, max = 0.055428798 1.8416055e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0002695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336958 0 0.4664067 water fraction, min, max = 0.055440353 2.2302462e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0002695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338113 0 0.4664067 water fraction, min, max = 0.055428798 1.8585797e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0002695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336958 0 0.4664067 water fraction, min, max = 0.055440353 2.2476017e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0002695 GAMGPCG: Solving for p_rgh, Initial residual = 1.821521e-07, Final residual = 3.3997844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977568e-09, Final residual = 1.369095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338114 0 0.46640668 water fraction, min, max = 0.055428794 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0003322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336958 0 0.46640668 water fraction, min, max = 0.055440347 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0003322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338114 0 0.46640668 water fraction, min, max = 0.055428794 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0003322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336958 0 0.46640668 water fraction, min, max = 0.055440347 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0003322 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375062e-08, Final residual = 9.6358906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368926e-10, Final residual = 3.9229959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.07 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.015026302 max: 0.6000087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998549, dtInletScale=2.7021598e+15 -> dtScale=0.99998549 deltaT = 10.506131 Time = 14569.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335803 0 0.46640664 water fraction, min, max = 0.055451907 1.4623676e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997101 1.0003177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334648 0 0.46640664 water fraction, min, max = 0.055463461 1.4633999e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997101 1.0003177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335803 0 0.46640664 water fraction, min, max = 0.055451907 1.4624127e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997101 1.0003177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334648 0 0.46640664 water fraction, min, max = 0.055463461 1.463446e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997101 1.0003177 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506358e-07, Final residual = 4.2867562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839806e-09, Final residual = 1.6620896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335803 0 0.46640666 water fraction, min, max = 0.055451899 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0003589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334648 0 0.46640666 water fraction, min, max = 0.055463451 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0003589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335803 0 0.46640666 water fraction, min, max = 0.055451899 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0003589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334648 0 0.46640666 water fraction, min, max = 0.055463451 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0003589 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095414e-08, Final residual = 1.1714306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715352e-09, Final residual = 4.9621457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.7 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.015042788 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 10.50752 Time = 14579.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333492 0 0.46640697 water fraction, min, max = 0.055475011 1.4624139e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993169 1.0003157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332337 0 0.46640697 water fraction, min, max = 0.055486566 1.4634936e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993169 1.0003157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333492 0 0.46640697 water fraction, min, max = 0.055475011 1.4624611e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993169 1.0003157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332337 0 0.46640697 water fraction, min, max = 0.055486566 1.4635418e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99993169 1.0003157 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725814e-07, Final residual = 5.0159715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127973e-09, Final residual = 1.8938259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333493 0 0.46640664 water fraction, min, max = 0.055475004 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0003546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332337 0 0.46640664 water fraction, min, max = 0.055486556 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0003546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333493 0 0.46640664 water fraction, min, max = 0.055475004 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0003546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332337 0 0.46640664 water fraction, min, max = 0.055486556 1.4613576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0003546 GAMGPCG: Solving for p_rgh, Initial residual = 2.4027739e-08, Final residual = 1.1343996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344846e-09, Final residual = 1.8675153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.27 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.015060701 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 10.508215 Time = 14590.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331181 0 0.46640669 water fraction, min, max = 0.055498116 1.4613578e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998391 1.0003128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330026 0 0.46640669 water fraction, min, max = 0.055509673 1.4613579e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998391 1.0003128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331181 0 0.46640669 water fraction, min, max = 0.055498116 1.4613578e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998391 1.0003128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330026 0 0.46640669 water fraction, min, max = 0.055509673 1.4613579e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998391 1.0003128 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469889e-07, Final residual = 6.0086687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046346e-09, Final residual = 2.141882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331182 0 0.46640662 water fraction, min, max = 0.055498109 1.4625129e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330027 0 0.46640662 water fraction, min, max = 0.055509662 1.4636432e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331182 0 0.46640662 water fraction, min, max = 0.055498109 1.462513e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330027 0 0.46640662 water fraction, min, max = 0.055509662 1.4636433e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.000339 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960189e-08, Final residual = 1.3059992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060837e-09, Final residual = 1.2658135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.83 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.015079418 max: 0.59980172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=2.7021598e+15 -> dtScale=1.0003306 deltaT = 10.511691 Time = 14600.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332887 0 0.46640667 water fraction, min, max = 0.055521223 1.4636433e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0003053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327714 0 0.46640667 water fraction, min, max = 0.055532783 1.4636433e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0003053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332887 0 0.46640667 water fraction, min, max = 0.055521223 1.4636433e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0003053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327714 0 0.46640667 water fraction, min, max = 0.055532783 1.4636433e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0003053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186599e-07, Final residual = 6.9088413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041343e-09, Final residual = 2.4202632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328872 0 0.46640661 water fraction, min, max = 0.055521217 1.4636434e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0003253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327716 0 0.46640661 water fraction, min, max = 0.055532773 1.4636435e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0003253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328872 0 0.46640661 water fraction, min, max = 0.055521217 -8.6830703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0003253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327716 0 0.46640661 water fraction, min, max = 0.055532773 -6.8768932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0003253 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004304e-08, Final residual = 1.6608907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609948e-09, Final residual = 1.0390216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.48 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.015103681 max: 0.5998321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 10.514474 Time = 14611.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326559 0 0.46640667 water fraction, min, max = 0.055544335 1.4636437e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0002973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325403 0 0.46640667 water fraction, min, max = 0.055555897 1.4636438e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0002973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326559 0 0.46640667 water fraction, min, max = 0.055544335 1.4636437e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0002973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325403 0 0.46640667 water fraction, min, max = 0.055555897 1.4636438e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0002973 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857096e-07, Final residual = 7.2755542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2708037e-09, Final residual = 2.5686566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332656 0 0.4664066 water fraction, min, max = 0.055544331 1.4636437e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0003213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325404 0 0.4664066 water fraction, min, max = 0.055555888 1.4636438e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0003213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332656 0 0.4664066 water fraction, min, max = 0.055544331 -9.7433012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0003213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325404 0 0.4664066 water fraction, min, max = 0.055555888 -7.8721053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0003213 GAMGPCG: Solving for p_rgh, Initial residual = 2.842417e-08, Final residual = 1.8669831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670958e-09, Final residual = 1.0516845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.04 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.01512544 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 10.515866 Time = 14621.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324247 0 0.46640668 water fraction, min, max = 0.055567452 1.4674376e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0002954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323091 0 0.46640668 water fraction, min, max = 0.055579015 1.4713157e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0002954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324247 0 0.46640668 water fraction, min, max = 0.055567452 1.4676081e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0002954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323091 0 0.46640668 water fraction, min, max = 0.055579015 1.47149e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0002954 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664382e-07, Final residual = 7.0788628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746596e-09, Final residual = 2.5235243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324248 0 0.46640661 water fraction, min, max = 0.055567448 1.9840549e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323093 0 0.46640661 water fraction, min, max = 0.055579007 2.4931566e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324248 0 0.46640661 water fraction, min, max = 0.055567448 -8.850723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323093 0 0.46640661 water fraction, min, max = 0.055579007 -6.8928147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0003267 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379062e-08, Final residual = 1.861167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612621e-09, Final residual = 1.0632096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.58 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.015146951 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 10.516563 Time = 14632.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321935 0 0.46640668 water fraction, min, max = 0.055590572 2.6248776e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320779 0 0.46640668 water fraction, min, max = 0.055602136 2.7595292e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321935 0 0.46640668 water fraction, min, max = 0.055590572 2.6308023e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320779 0 0.46640668 water fraction, min, max = 0.055602136 2.7655879e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.000296 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492038e-07, Final residual = 6.3953746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3919056e-09, Final residual = 2.3114005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321936 0 0.46640661 water fraction, min, max = 0.055590568 2.6306588e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0003276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332078 0 0.46640661 water fraction, min, max = 0.055602129 2.7651715e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0003276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321936 0 0.46640661 water fraction, min, max = 0.055590568 -8.1304575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0003276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332078 0 0.46640661 water fraction, min, max = 0.055602129 2.7651716e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0003276 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590219e-08, Final residual = 1.6344579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345032e-09, Final residual = 1.0960847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.14 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.015167318 max: 0.59998567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=2.7021598e+15 -> dtScale=1.0000239 deltaT = 10.516563 Time = 14642.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319623 0 0.46640667 water fraction, min, max = 0.055613694 3.3095713e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0002935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318467 0 0.46640667 water fraction, min, max = 0.055625258 3.8660885e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0002935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319623 0 0.46640667 water fraction, min, max = 0.055613694 3.3340806e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0002935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318467 0 0.46640667 water fraction, min, max = 0.055625258 3.8911528e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0002935 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365504e-07, Final residual = 5.9878922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9845078e-09, Final residual = 2.1580323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319624 0 0.46640661 water fraction, min, max = 0.055613691 2.7651716e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0003228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318468 0 0.46640661 water fraction, min, max = 0.055625252 2.7651716e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0003228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319624 0 0.46640661 water fraction, min, max = 0.055613691 2.7651716e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0003228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318468 0 0.46640661 water fraction, min, max = 0.055625252 2.7651716e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0003228 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075504e-08, Final residual = 1.5843841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844123e-09, Final residual = 1.2905282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.64 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.015182524 max: 0.59999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000135, dtInletScale=2.7021598e+15 -> dtScale=1.0000135 deltaT = 10.516563 Time = 14653.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317311 0 0.46640672 water fraction, min, max = 0.055636818 2.7666192e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996608 1.0002896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316154 0 0.46640672 water fraction, min, max = 0.055648382 2.768099e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996608 1.0002896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317311 0 0.46640672 water fraction, min, max = 0.055636818 2.7666844e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996608 1.0002896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316154 0 0.46640672 water fraction, min, max = 0.055648382 2.7681657e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996608 1.0002896 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281634e-07, Final residual = 6.3945647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906252e-09, Final residual = 2.2602169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317312 0 0.46640661 water fraction, min, max = 0.055636814 2.9152194e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99984535 1.0003235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316156 0 0.46640661 water fraction, min, max = 0.055648375 3.0619976e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99984535 1.0003235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317312 0 0.46640661 water fraction, min, max = 0.055636814 2.9152188e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99984535 1.0003235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316156 0 0.46640661 water fraction, min, max = 0.055648375 3.061997e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99984535 1.0003235 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540529e-08, Final residual = 1.5252234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.525291e-09, Final residual = 1.1636228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.12 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.015199321 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 10.517259 Time = 14663.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314998 0 0.46640668 water fraction, min, max = 0.055659941 3.2125989e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998137 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313842 0 0.46640668 water fraction, min, max = 0.055671507 3.3665587e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998137 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314998 0 0.46640668 water fraction, min, max = 0.055659941 3.2193908e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998137 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313842 0 0.46640668 water fraction, min, max = 0.055671507 3.3735046e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998137 1.0002864 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660871e-07, Final residual = 6.159681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558583e-09, Final residual = 2.0967994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315 0 0.46640662 water fraction, min, max = 0.055659937 3.2192066e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997168 1.0003244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313843 0 0.46640662 water fraction, min, max = 0.055671499 3.3729872e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997168 1.0003244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315 0 0.46640662 water fraction, min, max = 0.055659937 3.2192051e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997168 1.0003244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313843 0 0.46640662 water fraction, min, max = 0.055671499 3.3729857e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997168 1.0003244 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356326e-08, Final residual = 1.8047235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048224e-09, Final residual = 1.0869848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.59 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.015215883 max: 0.59988571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 10.518652 Time = 14674.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312686 0 0.46640666 water fraction, min, max = 0.055683067 3.3729857e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99987503 1.0002828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311529 0 0.46640666 water fraction, min, max = 0.055694633 3.3729857e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99987503 1.0002828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312686 0 0.46640666 water fraction, min, max = 0.055683067 3.3729857e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99987503 1.0002828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311529 0 0.46640666 water fraction, min, max = 0.055694633 3.3729857e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99987503 1.0002828 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812522e-07, Final residual = 6.0117322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0084157e-09, Final residual = 2.0776417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312687 0 0.46640661 water fraction, min, max = 0.055683064 3.3729858e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99991603 1.0003129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331153 0 0.46640661 water fraction, min, max = 0.055694628 3.372986e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99991603 1.0003129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312687 0 0.46640661 water fraction, min, max = 0.055683064 3.3729858e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99991603 1.0003129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331153 0 0.46640661 water fraction, min, max = 0.055694628 3.372986e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99991603 1.0003129 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415158e-08, Final residual = 1.5169323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517045e-09, Final residual = 1.0308174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.07 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.015231724 max: 0.59998869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=2.7021598e+15 -> dtScale=1.0000189 deltaT = 10.518652 Time = 14684.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310373 0 0.46640667 water fraction, min, max = 0.055706197 3.3763011e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997149 1.0002706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309216 0 0.46640667 water fraction, min, max = 0.055717764 3.3796902e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997149 1.0002706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310373 0 0.46640667 water fraction, min, max = 0.055706197 3.3764509e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997149 1.0002706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309216 0 0.46640667 water fraction, min, max = 0.055717764 3.3798434e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997149 1.0002706 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386746e-07, Final residual = 5.5934259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5906247e-09, Final residual = 1.9041555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310374 0 0.46640662 water fraction, min, max = 0.055706193 3.5448883e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0002869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309217 0 0.46640662 water fraction, min, max = 0.055717758 3.7130348e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0002869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310374 0 0.46640662 water fraction, min, max = 0.055706193 3.5448873e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0002869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309217 0 0.46640662 water fraction, min, max = 0.055717758 3.7130338e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0002869 GAMGPCG: Solving for p_rgh, Initial residual = 7.3355701e-08, Final residual = 1.5655481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656314e-09, Final residual = 1.0065833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.55 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.015242242 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 10.520046 Time = 14695.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330806 0 0.46640666 water fraction, min, max = 0.055729327 4.9050173e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99988959 1.0002535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306903 0 0.46640666 water fraction, min, max = 0.055740895 6.1236522e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99988959 1.0002535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330806 0 0.46640666 water fraction, min, max = 0.055729327 4.9589259e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99988959 1.0002535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306903 0 0.46640666 water fraction, min, max = 0.055740895 6.1787866e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99988959 1.0002535 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536398e-07, Final residual = 5.1774621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1753063e-09, Final residual = 1.7537618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308061 0 0.46640662 water fraction, min, max = 0.055729325 4.4261515e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0002608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306904 0 0.46640662 water fraction, min, max = 0.055740892 5.1236736e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0002608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308061 0 0.46640662 water fraction, min, max = 0.055729325 -1.0109269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0002608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306904 0 0.46640662 water fraction, min, max = 0.055740892 5.1236695e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99995244 1.0002608 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260699e-08, Final residual = 1.3828078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828727e-09, Final residual = 9.1161026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.04 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.015256433 max: 0.60000361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999399, dtInletScale=2.7021598e+15 -> dtScale=0.99999399 deltaT = 10.519349 Time = 14706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305746 0 0.46640667 water fraction, min, max = 0.055752462 5.1236695e-44 0.999 Phase-sum volume fraction, min, max = 1 0.999971 1.0002299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330459 0 0.46640667 water fraction, min, max = 0.05576403 5.1236695e-44 0.999 Phase-sum volume fraction, min, max = 1 0.999971 1.0002299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305746 0 0.46640667 water fraction, min, max = 0.055752462 5.1236695e-44 0.999 Phase-sum volume fraction, min, max = 1 0.999971 1.0002299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330459 0 0.46640667 water fraction, min, max = 0.05576403 5.1236695e-44 0.999 Phase-sum volume fraction, min, max = 1 0.999971 1.0002299 GAMGPCG: Solving for p_rgh, Initial residual = 1.587318e-07, Final residual = 4.3854644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839067e-09, Final residual = 1.4681628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305747 0 0.46640663 water fraction, min, max = 0.05575246 5.1255682e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0002315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304591 0 0.46640663 water fraction, min, max = 0.055764027 5.1274253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0002315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305747 0 0.46640663 water fraction, min, max = 0.05575246 -4.2118626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0002315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304591 0 0.46640663 water fraction, min, max = 0.055764027 5.1274253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0002315 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411414e-08, Final residual = 1.3328939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329356e-09, Final residual = 8.650337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.53 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.015266629 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 10.520046 Time = 14716.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303433 0 0.46640666 water fraction, min, max = 0.055775597 5.3158077e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992394 1.0002049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302276 0 0.46640666 water fraction, min, max = 0.055787166 5.5084094e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992394 1.0002049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303433 0 0.46640666 water fraction, min, max = 0.055775597 5.3243423e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992394 1.0002049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302276 0 0.46640666 water fraction, min, max = 0.055787166 5.5171383e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992394 1.0002049 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665279e-07, Final residual = 3.9141665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130163e-09, Final residual = 1.3328997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303434 0 0.46640664 water fraction, min, max = 0.055775596 5.3239778e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999849 1.0002078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302277 0 0.46640664 water fraction, min, max = 0.055787164 5.5162252e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999849 1.0002078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303434 0 0.46640664 water fraction, min, max = 0.055775596 5.323978e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999849 1.0002078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302277 0 0.46640664 water fraction, min, max = 0.055787164 5.5162255e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999849 1.0002078 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081961e-08, Final residual = 1.0713255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713433e-09, Final residual = 2.1244767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.01 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.015277286 max: 0.60009342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984433, dtInletScale=2.7021598e+15 -> dtScale=0.99984433 deltaT = 10.517955 Time = 14727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301119 0 0.46640656 water fraction, min, max = 0.055798734 5.7131423e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997523 1.0001642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299962 0 0.46640656 water fraction, min, max = 0.055810302 5.9144719e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997523 1.0001642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301119 0 0.46640656 water fraction, min, max = 0.055798734 5.7220684e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997523 1.0001642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299962 0 0.46640656 water fraction, min, max = 0.055810302 5.9236014e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99997523 1.0001642 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738843e-07, Final residual = 3.9433235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420457e-09, Final residual = 1.2352827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330112 0 0.46640664 water fraction, min, max = 0.055798731 5.7218132e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0001842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299963 0 0.46640664 water fraction, min, max = 0.055810298 5.9228955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0001842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330112 0 0.46640664 water fraction, min, max = 0.055798731 5.7218133e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0001842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299963 0 0.46640664 water fraction, min, max = 0.055810298 5.9228955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0001842 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816453e-08, Final residual = 1.0160802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160852e-09, Final residual = 7.4322203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.51 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.015282281 max: 0.59982352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=2.7021598e+15 -> dtScale=1.0002942 deltaT = 10.520744 Time = 14737.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298806 0 0.46640665 water fraction, min, max = 0.055821869 5.9228955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994015 1.0001556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297649 0 0.46640665 water fraction, min, max = 0.055833439 5.9228955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994015 1.0001556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298806 0 0.46640665 water fraction, min, max = 0.055821869 5.9228955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994015 1.0001556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297649 0 0.46640665 water fraction, min, max = 0.055833439 5.9228955e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994015 1.0001556 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924577e-07, Final residual = 3.7677306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667593e-09, Final residual = 1.2552348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298806 0 0.46640664 water fraction, min, max = 0.055821868 5.9228958e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0001778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297649 0 0.46640664 water fraction, min, max = 0.055833438 5.922896e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0001778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298806 0 0.46640664 water fraction, min, max = 0.055821868 5.9228958e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0001778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297649 0 0.46640664 water fraction, min, max = 0.055833438 5.922896e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0001778 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636214e-08, Final residual = 8.789315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7894481e-10, Final residual = 1.03754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.98 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.015296291 max: 0.60001672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997213, dtInletScale=2.7021598e+15 -> dtScale=0.99997213 deltaT = 10.520046 Time = 14748.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296492 0 0.46640664 water fraction, min, max = 0.055845009 5.9250715e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0001366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295335 0 0.46640664 water fraction, min, max = 0.055856579 5.9272959e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0001366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296492 0 0.46640664 water fraction, min, max = 0.055845009 5.9251703e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0001366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295335 0 0.46640664 water fraction, min, max = 0.055856579 5.9273969e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0001366 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089413e-07, Final residual = 3.7873329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863543e-09, Final residual = 1.2339469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296493 0 0.46640664 water fraction, min, max = 0.055845007 6.1481192e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0001728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295336 0 0.46640664 water fraction, min, max = 0.055856577 6.3683978e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0001728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296493 0 0.46640664 water fraction, min, max = 0.055845007 6.1481185e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0001728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295336 0 0.46640664 water fraction, min, max = 0.055856577 6.368397e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0001728 GAMGPCG: Solving for p_rgh, Initial residual = 3.6034283e-08, Final residual = 9.05135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514546e-10, Final residual = 9.0718325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.55 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.015302499 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 10.520744 Time = 14758.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294178 0 0.46640667 water fraction, min, max = 0.055868149 7.2633766e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996405 1.0001245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293021 0 0.46640667 water fraction, min, max = 0.05587972 8.1784629e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996405 1.0001245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294178 0 0.46640667 water fraction, min, max = 0.055868149 7.3040494e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996405 1.0001245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293021 0 0.46640667 water fraction, min, max = 0.05587972 8.2200648e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996405 1.0001245 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555637e-07, Final residual = 3.9377253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367023e-09, Final residual = 1.3079027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294179 0 0.46640664 water fraction, min, max = 0.055868148 6.6040133e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996501 1.0001735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293022 0 0.46640664 water fraction, min, max = 0.055879718 6.8344526e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996501 1.0001735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294179 0 0.46640664 water fraction, min, max = 0.055868148 6.604012e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996501 1.0001735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293022 0 0.46640664 water fraction, min, max = 0.055879718 6.8344512e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996501 1.0001735 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294601e-08, Final residual = 9.4867137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4865886e-10, Final residual = 8.1683539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.11 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.015309846 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 10.521441 Time = 14769.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291864 0 0.46640666 water fraction, min, max = 0.05589129 6.8344512e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0001171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290706 0 0.46640666 water fraction, min, max = 0.055902861 6.8344512e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0001171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291864 0 0.46640666 water fraction, min, max = 0.05589129 6.8344512e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0001171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290706 0 0.46640666 water fraction, min, max = 0.055902861 6.8344512e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0001171 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326921e-07, Final residual = 3.6312255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302931e-09, Final residual = 1.2482772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291864 0 0.46640664 water fraction, min, max = 0.055891289 6.8369449e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0001634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290707 0 0.46640664 water fraction, min, max = 0.055902861 6.8393838e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0001634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291864 0 0.46640664 water fraction, min, max = 0.055891289 6.8369449e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0001634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290707 0 0.46640664 water fraction, min, max = 0.055902861 6.8393838e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0001634 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552096e-08, Final residual = 1.182803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828286e-09, Final residual = 1.301762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.67 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.015318882 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 10.521441 Time = 14779.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289549 0 0.46640655 water fraction, min, max = 0.055914434 6.8393838e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992893 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288392 0 0.46640655 water fraction, min, max = 0.055926005 6.8393838e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992893 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289549 0 0.46640655 water fraction, min, max = 0.055914434 6.8393838e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992893 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288392 0 0.46640655 water fraction, min, max = 0.055926005 6.8393838e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99992893 1.0000926 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033871e-07, Final residual = 3.3069409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.306114e-09, Final residual = 1.1325691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328955 0 0.46640664 water fraction, min, max = 0.055914433 6.8419936e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0001368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288393 0 0.46640664 water fraction, min, max = 0.055926005 6.844546e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0001368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328955 0 0.46640664 water fraction, min, max = 0.055914433 6.8419936e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0001368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288393 0 0.46640664 water fraction, min, max = 0.055926005 6.8445459e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0001368 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431096e-08, Final residual = 8.1311492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315899e-10, Final residual = 7.0326074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.23 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.015327406 max: 0.59996985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 10.521441 Time = 14790.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287235 0 0.46640666 water fraction, min, max = 0.055937579 7.1036395e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286077 0 0.46640666 water fraction, min, max = 0.055949152 7.3685665e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287235 0 0.46640666 water fraction, min, max = 0.055937579 7.1154399e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286077 0 0.46640666 water fraction, min, max = 0.055949152 7.3806371e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000566 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803315e-07, Final residual = 2.9030192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023628e-09, Final residual = 9.2174392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287235 0 0.46640665 water fraction, min, max = 0.055937578 7.1151483e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286078 0 0.46640665 water fraction, min, max = 0.055949151 7.3797925e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287235 0 0.46640665 water fraction, min, max = 0.055937578 7.1151471e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286078 0 0.46640665 water fraction, min, max = 0.055949151 7.3797912e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000809 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255385e-08, Final residual = 6.8937777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8941104e-10, Final residual = 3.5771339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.8 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.015334608 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 10.522837 Time = 14800.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328492 0 0.46640667 water fraction, min, max = 0.055960727 7.3797912e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283763 0 0.46640667 water fraction, min, max = 0.055972301 7.3797912e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328492 0 0.46640667 water fraction, min, max = 0.055960727 7.3797912e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283763 0 0.46640667 water fraction, min, max = 0.055972301 7.3797912e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860421e-07, Final residual = 2.49064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902856e-09, Final residual = 7.6016731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284921 0 0.46640665 water fraction, min, max = 0.055960726 7.3797916e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283763 0 0.46640665 water fraction, min, max = 0.055972301 7.3797919e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284921 0 0.46640665 water fraction, min, max = 0.055960726 7.3797916e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283763 0 0.46640665 water fraction, min, max = 0.055972301 7.3797919e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465467e-08, Final residual = 6.0345288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0347502e-10, Final residual = 2.0815412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.35 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.0153441 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 10.523535 Time = 14811.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282605 0 0.46640667 water fraction, min, max = 0.055983877 7.3826513e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281447 0 0.46640667 water fraction, min, max = 0.055995454 7.3855753e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282605 0 0.46640667 water fraction, min, max = 0.055983877 7.3827818e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281447 0 0.46640667 water fraction, min, max = 0.055995454 7.3857087e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987273e-07, Final residual = 2.1214562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212943e-09, Final residual = 5.6881279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282605 0 0.46640666 water fraction, min, max = 0.055983878 7.3797919e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281448 0 0.46640666 water fraction, min, max = 0.055995454 7.3797919e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282605 0 0.46640666 water fraction, min, max = 0.055983878 7.3797919e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281448 0 0.46640666 water fraction, min, max = 0.055995454 7.3797919e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 9.7717731e-08, Final residual = 1.965306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653166e-09, Final residual = 5.5014963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.9 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.01535226 max: 0.60000292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999513, dtInletScale=2.7021598e+15 -> dtScale=0.99999513 deltaT = 10.522837 Time = 14821.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328029 0 0.46640666 water fraction, min, max = 0.056007029 7.3827847e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998581 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279132 0 0.46640666 water fraction, min, max = 0.056018605 7.385845e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998581 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328029 0 0.46640666 water fraction, min, max = 0.056007029 7.3829213e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998581 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279132 0 0.46640666 water fraction, min, max = 0.056018605 7.3859847e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99998581 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293932e-07, Final residual = 1.9800327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799049e-09, Final residual = 4.8471522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328029 0 0.46640666 water fraction, min, max = 0.05600703 7.6903951e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279133 0 0.46640666 water fraction, min, max = 0.056018606 7.9941487e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328029 0 0.46640666 water fraction, min, max = 0.05600703 7.6904018e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279133 0 0.46640666 water fraction, min, max = 0.056018606 7.9941556e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.744887e-08, Final residual = 3.3823316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823853e-10, Final residual = 7.9613358e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.46 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.01535691 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 10.522837 Time = 14832.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277975 0 0.46640667 water fraction, min, max = 0.056030181 7.9941556e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276817 0 0.46640667 water fraction, min, max = 0.056041758 7.9941556e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277975 0 0.46640667 water fraction, min, max = 0.056030181 7.9941556e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276817 0 0.46640667 water fraction, min, max = 0.056041758 7.9941556e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512535e-07, Final residual = 2.1108744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106607e-09, Final residual = 5.7495418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277975 0 0.46640666 water fraction, min, max = 0.056030181 7.9974347e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276817 0 0.46640666 water fraction, min, max = 0.056041757 8.0006415e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277975 0 0.46640666 water fraction, min, max = 0.056030181 7.9974348e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276817 0 0.46640666 water fraction, min, max = 0.056041757 8.0006416e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.790047e-08, Final residual = 3.536913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371192e-10, Final residual = 9.1470942e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.01 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.015363307 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 10.523535 Time = 14842.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327566 0 0.46640667 water fraction, min, max = 0.056053333 8.0006416e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274502 0 0.46640667 water fraction, min, max = 0.05606491 8.0006416e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327566 0 0.46640667 water fraction, min, max = 0.056053333 8.0006416e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274502 0 0.46640667 water fraction, min, max = 0.05606491 8.0006416e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693021e-07, Final residual = 2.3828177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824977e-09, Final residual = 6.9632875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327566 0 0.46640665 water fraction, min, max = 0.056053333 8.0075069e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274502 0 0.46640665 water fraction, min, max = 0.056064908 8.0142206e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327566 0 0.46640665 water fraction, min, max = 0.056053333 8.007507e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274502 0 0.46640665 water fraction, min, max = 0.056064908 8.0142206e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609043e-08, Final residual = 4.8476556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478154e-10, Final residual = 1.3385378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.54 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.015368994 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 10.524233 Time = 14853.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273344 0 0.46640667 water fraction, min, max = 0.056076485 8.3550885e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272187 0 0.46640667 water fraction, min, max = 0.056088062 8.7036656e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273344 0 0.46640667 water fraction, min, max = 0.056076485 8.3706843e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272187 0 0.46640667 water fraction, min, max = 0.056088062 8.7196199e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070227e-07, Final residual = 2.5184476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181089e-09, Final residual = 7.6514184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273345 0 0.46640665 water fraction, min, max = 0.056076485 8.3709039e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272187 0 0.46640665 water fraction, min, max = 0.056088061 8.7197003e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273345 0 0.46640665 water fraction, min, max = 0.056076485 8.3709049e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272187 0 0.46640665 water fraction, min, max = 0.056088061 8.7197013e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061837e-08, Final residual = 5.4740055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.474076e-10, Final residual = 1.6250269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.02 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.015373514 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 10.524931 Time = 14863.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271029 0 0.46640667 water fraction, min, max = 0.056099638 8.7197013e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269871 0 0.46640667 water fraction, min, max = 0.056111216 8.7197013e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271029 0 0.46640667 water fraction, min, max = 0.056099638 8.7197013e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269871 0 0.46640667 water fraction, min, max = 0.056111216 8.7197013e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333906e-07, Final residual = 2.6991975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6987879e-09, Final residual = 8.3029959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271029 0 0.46640665 water fraction, min, max = 0.056099638 8.7309882e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269872 0 0.46640665 water fraction, min, max = 0.056111214 8.7420253e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271029 0 0.46640665 water fraction, min, max = 0.056099638 8.7309882e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269872 0 0.46640665 water fraction, min, max = 0.056111214 8.7420254e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867415e-08, Final residual = 5.0776864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0777866e-10, Final residual = 1.3324896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.51 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.015379033 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 10.52563 Time = 14874.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268714 0 0.46640667 water fraction, min, max = 0.056122792 9.1161691e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267556 0 0.46640667 water fraction, min, max = 0.056134371 9.4987866e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268714 0 0.46640667 water fraction, min, max = 0.056122792 9.1333115e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267556 0 0.46640667 water fraction, min, max = 0.056134371 9.5163234e-44 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799436e-07, Final residual = 3.2408967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403684e-09, Final residual = 1.0676471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268714 0 0.46640663 water fraction, min, max = 0.056122791 9.1327477e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994177 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267556 0 0.46640663 water fraction, min, max = 0.056134368 9.514819e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994177 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268714 0 0.46640663 water fraction, min, max = 0.056122791 9.1327495e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994177 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267556 0 0.46640663 water fraction, min, max = 0.056134368 9.5148209e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99994177 1.0000547 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842794e-08, Final residual = 6.9011208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9013424e-10, Final residual = 2.0714321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.015385684 max: 0.59996543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 10.52563 Time = 14884.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266398 0 0.46640667 water fraction, min, max = 0.056145946 9.9067567e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996624 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326524 0 0.46640667 water fraction, min, max = 0.056157524 1.0307576e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996624 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266398 0 0.46640667 water fraction, min, max = 0.056145946 9.9247281e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99996624 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326524 0 0.46640667 water fraction, min, max = 0.056157524 1.0325961e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996624 1.0000473 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363071e-07, Final residual = 3.3048165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042933e-09, Final residual = 9.969283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266399 0 0.46640664 water fraction, min, max = 0.056145945 1.1136835e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265241 0 0.46640664 water fraction, min, max = 0.056157522 1.2722908e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266399 0 0.46640664 water fraction, min, max = 0.056145945 1.1136839e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265241 0 0.46640664 water fraction, min, max = 0.056157522 1.2722912e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000619 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128141e-08, Final residual = 6.9591684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593672e-10, Final residual = 1.8153763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.47 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.015387434 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 10.526328 Time = 14895.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264083 0 0.46640667 water fraction, min, max = 0.0561691 1.3133241e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262925 0 0.46640667 water fraction, min, max = 0.05618068 1.3552876e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264083 0 0.46640667 water fraction, min, max = 0.0561691 1.3152069e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262925 0 0.46640667 water fraction, min, max = 0.05618068 1.3572138e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675262e-07, Final residual = 3.300084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996325e-09, Final residual = 1.0206616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264083 0 0.46640664 water fraction, min, max = 0.0561691 1.3152015e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262925 0 0.46640664 water fraction, min, max = 0.056180678 1.3571603e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264083 0 0.46640664 water fraction, min, max = 0.0561691 1.3152016e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262925 0 0.46640664 water fraction, min, max = 0.056180678 1.3571605e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000453 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069779e-08, Final residual = 7.0727986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0728381e-10, Final residual = 2.1591384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.95 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.015391878 max: 0.59998268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=2.7021598e+15 -> dtScale=1.0000289 deltaT = 10.526328 Time = 14905.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261767 0 0.46640667 water fraction, min, max = 0.056192255 1.5270651e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260609 0 0.46640667 water fraction, min, max = 0.056203834 1.700826e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261767 0 0.46640667 water fraction, min, max = 0.056192255 1.5348664e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260609 0 0.46640667 water fraction, min, max = 0.056203834 1.7088072e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760677e-07, Final residual = 3.2279045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2274932e-09, Final residual = 1.0786981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261768 0 0.46640664 water fraction, min, max = 0.056192255 1.4021073e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326061 0 0.46640664 water fraction, min, max = 0.056203833 1.4460568e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261768 0 0.46640664 water fraction, min, max = 0.056192255 1.4021073e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326061 0 0.46640664 water fraction, min, max = 0.056203833 1.4460568e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745646e-08, Final residual = 7.0010776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0010743e-10, Final residual = 2.4226448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.46 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.015400018 max: 0.59996314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 10.526328 Time = 14916.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259452 0 0.46640667 water fraction, min, max = 0.056215411 1.4910738e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258294 0 0.46640667 water fraction, min, max = 0.05622699 1.5371131e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259452 0 0.46640667 water fraction, min, max = 0.056215411 1.4931422e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258294 0 0.46640667 water fraction, min, max = 0.05622699 1.5392292e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069073e-07, Final residual = 3.3914097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909051e-09, Final residual = 1.173527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259452 0 0.46640664 water fraction, min, max = 0.056215411 1.4931413e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258294 0 0.46640664 water fraction, min, max = 0.056226989 1.5391803e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259452 0 0.46640664 water fraction, min, max = 0.056215411 1.4931412e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258294 0 0.46640664 water fraction, min, max = 0.056226989 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934816e-08, Final residual = 6.5582742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.558288e-10, Final residual = 2.4518381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.02 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.015408557 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 10.527027 Time = 14927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257136 0 0.46640667 water fraction, min, max = 0.056238567 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255978 0 0.46640667 water fraction, min, max = 0.056250147 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257136 0 0.46640667 water fraction, min, max = 0.056238567 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255978 0 0.46640667 water fraction, min, max = 0.056250147 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329063e-07, Final residual = 3.7978625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972154e-09, Final residual = 1.3024325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257137 0 0.46640664 water fraction, min, max = 0.056238567 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255979 0 0.46640664 water fraction, min, max = 0.056250145 1.5391803e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257137 0 0.46640664 water fraction, min, max = 0.056238567 1.5391802e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255979 0 0.46640664 water fraction, min, max = 0.056250145 1.5391803e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885749e-08, Final residual = 7.0897281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895793e-10, Final residual = 2.6189912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.51 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.015420239 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 10.527726 Time = 14937.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325482 0 0.46640667 water fraction, min, max = 0.056261724 1.5401717e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253662 0 0.46640667 water fraction, min, max = 0.056273304 1.5411856e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325482 0 0.46640667 water fraction, min, max = 0.056261724 1.5402173e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253662 0 0.46640667 water fraction, min, max = 0.056273304 1.5412323e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630472e-07, Final residual = 4.3120832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112829e-09, Final residual = 1.4492145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254821 0 0.46640664 water fraction, min, max = 0.056261723 1.5908532e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253663 0 0.46640664 water fraction, min, max = 0.056273301 1.641377e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254821 0 0.46640664 water fraction, min, max = 0.056261723 1.5908529e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253663 0 0.46640664 water fraction, min, max = 0.056273301 1.6413767e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 5.7094851e-08, Final residual = 8.9039317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9037114e-10, Final residual = 3.2367908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.97 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.015432461 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 10.529125 Time = 14948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252505 0 0.46640667 water fraction, min, max = 0.056284882 1.6413767e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993458 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251346 0 0.46640667 water fraction, min, max = 0.056296463 1.6413767e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993458 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252505 0 0.46640667 water fraction, min, max = 0.056284882 1.6413767e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993458 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251346 0 0.46640667 water fraction, min, max = 0.056296463 1.6413767e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993458 1.0000603 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904019e-07, Final residual = 4.9754187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9743349e-09, Final residual = 1.6060557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252505 0 0.46640664 water fraction, min, max = 0.056284881 1.6424639e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251347 0 0.46640664 water fraction, min, max = 0.056296459 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252505 0 0.46640664 water fraction, min, max = 0.056284881 1.6424639e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251347 0 0.46640664 water fraction, min, max = 0.056296459 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678807e-08, Final residual = 8.5639642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5635878e-10, Final residual = 3.2225787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.44 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.015446821 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 10.529824 Time = 14958.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250189 0 0.46640667 water fraction, min, max = 0.05630804 1.6977488e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249031 0 0.46640667 water fraction, min, max = 0.056319621 1.753206e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250189 0 0.46640667 water fraction, min, max = 0.05630804 1.700248e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249031 0 0.46640667 water fraction, min, max = 0.056319621 1.755763e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951709e-07, Final residual = 5.97912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9774921e-09, Final residual = 1.8906166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325019 0 0.46640664 water fraction, min, max = 0.056308037 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249032 0 0.46640664 water fraction, min, max = 0.056319615 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325019 0 0.46640664 water fraction, min, max = 0.056308037 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249032 0 0.46640664 water fraction, min, max = 0.056319615 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740427e-08, Final residual = 1.1380344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379571e-09, Final residual = 3.1922291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.94 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.015461777 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 10.531223 Time = 14969.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247873 0 0.46640667 water fraction, min, max = 0.056331196 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995667 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246715 0 0.46640667 water fraction, min, max = 0.056342779 1.643527e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995667 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247873 0 0.46640667 water fraction, min, max = 0.056331196 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995667 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246715 0 0.46640667 water fraction, min, max = 0.056342779 1.643527e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995667 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715163e-07, Final residual = 7.343395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3410411e-09, Final residual = 2.3236208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247874 0 0.46640663 water fraction, min, max = 0.056331193 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99979666 1.0002461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246716 0 0.46640663 water fraction, min, max = 0.05634277 1.643527e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99979666 1.0002461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247874 0 0.46640663 water fraction, min, max = 0.056331193 1.6435269e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99979666 1.0002461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246716 0 0.46640663 water fraction, min, max = 0.05634277 1.643527e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99979666 1.0002461 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565323e-08, Final residual = 1.3028857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028254e-09, Final residual = 3.6155666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.41 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.015479675 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 10.533323 Time = 14979.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245558 0 0.46640667 water fraction, min, max = 0.056354352 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997412 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244399 0 0.46640667 water fraction, min, max = 0.056365937 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997412 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245558 0 0.46640667 water fraction, min, max = 0.056354352 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997412 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244399 0 0.46640667 water fraction, min, max = 0.056365937 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997412 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187977e-07, Final residual = 7.6976074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948403e-09, Final residual = 2.4415329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245559 0 0.46640664 water fraction, min, max = 0.056354349 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244401 0 0.46640664 water fraction, min, max = 0.056365928 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245559 0 0.46640664 water fraction, min, max = 0.056354349 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244401 0 0.46640664 water fraction, min, max = 0.056365928 1.6435271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059126e-08, Final residual = 1.5641403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640482e-09, Final residual = 4.3609768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.89 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.015504663 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 10.534723 Time = 14990.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243242 0 0.46640667 water fraction, min, max = 0.05637751 1.6435272e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995502 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242083 0 0.46640667 water fraction, min, max = 0.056389097 1.6435273e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995502 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243242 0 0.46640667 water fraction, min, max = 0.05637751 1.6435272e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995502 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242083 0 0.46640667 water fraction, min, max = 0.056389097 1.6435273e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995502 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940851e-07, Final residual = 7.6594664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.656507e-09, Final residual = 2.4624799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243243 0 0.46640664 water fraction, min, max = 0.056377508 1.6441813e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242085 0 0.46640664 water fraction, min, max = 0.056389089 1.6448209e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243243 0 0.46640664 water fraction, min, max = 0.056377508 1.6441813e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242085 0 0.46640664 water fraction, min, max = 0.056389089 1.6448209e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216856e-08, Final residual = 1.7908344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906788e-09, Final residual = 5.0799808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.49 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.01552503 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 10.536124 Time = 15000.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240925 0 0.46640667 water fraction, min, max = 0.056400674 1.6448209e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239766 0 0.46640667 water fraction, min, max = 0.056412262 1.6448209e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240925 0 0.46640667 water fraction, min, max = 0.056400674 1.6448209e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239766 0 0.46640667 water fraction, min, max = 0.056412262 1.6448209e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754596e-07, Final residual = 6.9718397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689719e-09, Final residual = 2.2584255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240926 0 0.46640664 water fraction, min, max = 0.056400671 1.644821e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239768 0 0.46640664 water fraction, min, max = 0.056412255 1.644821e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240926 0 0.46640664 water fraction, min, max = 0.056400671 1.644821e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239768 0 0.46640664 water fraction, min, max = 0.056412255 1.644821e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.851547e-08, Final residual = 1.634111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340194e-09, Final residual = 4.7476617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.96 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.015548908 max: 0.5999475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 10.536825 Time = 15011.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238608 0 0.46640668 water fraction, min, max = 0.056423842 1.6455063e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323745 0 0.46640668 water fraction, min, max = 0.056435431 1.6462073e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238608 0 0.46640668 water fraction, min, max = 0.056423842 1.6455381e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323745 0 0.46640668 water fraction, min, max = 0.056435431 1.6462398e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547026e-07, Final residual = 6.4425563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396946e-09, Final residual = 2.0749373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238609 0 0.46640664 water fraction, min, max = 0.056423839 1.7161665e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237451 0 0.46640664 water fraction, min, max = 0.056435425 1.7859157e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238609 0 0.46640664 water fraction, min, max = 0.056423839 1.7161657e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237451 0 0.46640664 water fraction, min, max = 0.056435425 1.7859149e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615806e-07, Final residual = 1.5201066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200749e-09, Final residual = 4.7363108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.44 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.015568457 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 10.537526 Time = 15021.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236291 0 0.46640666 water fraction, min, max = 0.056447013 1.7859149e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995276 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235132 0 0.46640666 water fraction, min, max = 0.056458603 1.7859149e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995276 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236291 0 0.46640666 water fraction, min, max = 0.056447013 1.7859149e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995276 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235132 0 0.46640666 water fraction, min, max = 0.056458603 1.7859149e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995276 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284439e-07, Final residual = 6.5092583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061646e-09, Final residual = 2.0832393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236292 0 0.46640664 water fraction, min, max = 0.05644701 1.7866668e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235134 0 0.46640664 water fraction, min, max = 0.056458596 1.7874018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236292 0 0.46640664 water fraction, min, max = 0.05644701 1.7866668e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235134 0 0.46640664 water fraction, min, max = 0.056458596 1.7874018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195403e-07, Final residual = 1.3506804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506596e-09, Final residual = 3.8224013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.91 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.015589239 max: 0.59995076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=2.7021598e+15 -> dtScale=1.0000821 deltaT = 10.538226 Time = 15032.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233974 0 0.46640667 water fraction, min, max = 0.056470186 1.7874018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995837 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232815 0 0.46640667 water fraction, min, max = 0.056481776 1.7874018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995837 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233974 0 0.46640667 water fraction, min, max = 0.056470186 1.7874018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995837 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232815 0 0.46640667 water fraction, min, max = 0.056481776 1.7874018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995837 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906195e-07, Final residual = 6.6896545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6863303e-09, Final residual = 2.1135978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233975 0 0.46640663 water fraction, min, max = 0.056470183 1.7881894e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232816 0 0.46640663 water fraction, min, max = 0.056481769 1.7889594e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233975 0 0.46640663 water fraction, min, max = 0.056470183 1.7881894e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232816 0 0.46640663 water fraction, min, max = 0.056481769 1.7889593e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 3.066786e-08, Final residual = 1.5983842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983633e-09, Final residual = 4.4824601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.37 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.015607939 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 10.538927 Time = 15042.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231657 0 0.46640668 water fraction, min, max = 0.056493359 1.7889593e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230498 0 0.46640668 water fraction, min, max = 0.056504951 1.7889593e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231657 0 0.46640668 water fraction, min, max = 0.056493359 1.7889593e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230498 0 0.46640668 water fraction, min, max = 0.056504951 1.7889593e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667883e-07, Final residual = 6.7252837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7220966e-09, Final residual = 2.1253554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231658 0 0.46640663 water fraction, min, max = 0.056493356 1.7889594e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999015 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230499 0 0.46640663 water fraction, min, max = 0.056504943 1.7889595e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999015 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231658 0 0.46640663 water fraction, min, max = 0.056493356 1.7889594e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999015 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230499 0 0.46640663 water fraction, min, max = 0.056504943 1.7889595e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999015 1.0000857 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403663e-07, Final residual = 1.6121167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612097e-09, Final residual = 4.5650277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.91 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.015625648 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 10.539629 Time = 15053.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229339 0 0.46640668 water fraction, min, max = 0.056516534 1.7897847e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993552 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322818 0 0.46640668 water fraction, min, max = 0.056528126 1.7906288e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993552 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229339 0 0.46640668 water fraction, min, max = 0.056516534 1.789823e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993552 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322818 0 0.46640668 water fraction, min, max = 0.056528126 1.790668e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993552 1.0000576 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483647e-07, Final residual = 6.4458795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4431014e-09, Final residual = 2.0024168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322934 0 0.46640664 water fraction, min, max = 0.056516531 1.8746976e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228181 0 0.46640664 water fraction, min, max = 0.05652812 1.9585113e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322934 0 0.46640664 water fraction, min, max = 0.056516531 1.8746974e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228181 0 0.46640664 water fraction, min, max = 0.05652812 1.9585111e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828351e-07, Final residual = 1.6629533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629085e-09, Final residual = 4.7134924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.41 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.015641784 max: 0.59997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 10.539629 Time = 15063.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227022 0 0.46640668 water fraction, min, max = 0.056539711 2.0443954e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99987808 1.0001041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225862 0 0.46640668 water fraction, min, max = 0.056551302 2.1322536e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99987808 1.0001041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227022 0 0.46640668 water fraction, min, max = 0.056539711 2.0483892e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99987808 1.0001041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225862 0 0.46640668 water fraction, min, max = 0.056551302 2.1363406e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99987808 1.0001041 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444745e-07, Final residual = 6.0567237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0544909e-09, Final residual = 1.9174692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227022 0 0.46640664 water fraction, min, max = 0.056539709 2.0482174e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998387 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225864 0 0.46640664 water fraction, min, max = 0.056551297 2.1359089e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998387 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227022 0 0.46640664 water fraction, min, max = 0.056539709 2.0482177e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998387 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225864 0 0.46640664 water fraction, min, max = 0.056551297 2.1359091e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998387 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734552e-08, Final residual = 1.6974343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973906e-09, Final residual = 4.8455378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.04 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.01565702 max: 0.59997688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=2.7021598e+15 -> dtScale=1.0000385 deltaT = 10.539629 Time = 15074.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224704 0 0.46640668 water fraction, min, max = 0.056562888 2.2257479e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99991445 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223545 0 0.46640668 water fraction, min, max = 0.05657448 2.3176532e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99991445 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224704 0 0.46640668 water fraction, min, max = 0.056562888 2.2299295e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99991445 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223545 0 0.46640668 water fraction, min, max = 0.05657448 2.3219325e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99991445 1.0000791 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759799e-07, Final residual = 5.1951922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935971e-09, Final residual = 1.6348979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224705 0 0.46640665 water fraction, min, max = 0.056562886 2.1359091e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223546 0 0.46640665 water fraction, min, max = 0.056574475 2.1359091e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224705 0 0.46640665 water fraction, min, max = 0.056562886 2.1359091e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223546 0 0.46640665 water fraction, min, max = 0.056574475 2.1359091e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174834e-08, Final residual = 1.2706146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705512e-09, Final residual = 3.535086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.59 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.015668306 max: 0.59999745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000043, dtInletScale=2.7021598e+15 -> dtScale=1.0000043 deltaT = 10.539629 Time = 15085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222386 0 0.46640667 water fraction, min, max = 0.056586066 2.1378065e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221227 0 0.46640667 water fraction, min, max = 0.056597659 2.1397475e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222386 0 0.46640667 water fraction, min, max = 0.056586066 2.1378949e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221227 0 0.46640667 water fraction, min, max = 0.056597659 2.1398379e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598804e-07, Final residual = 4.5583883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571212e-09, Final residual = 1.4140973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222387 0 0.46640666 water fraction, min, max = 0.056586065 2.2341344e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221228 0 0.46640666 water fraction, min, max = 0.056597654 2.3301499e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222387 0 0.46640666 water fraction, min, max = 0.056586065 2.2341358e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221228 0 0.46640666 water fraction, min, max = 0.056597654 2.3301512e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307259e-08, Final residual = 1.0352403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035179e-09, Final residual = 2.8751587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.13 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.015680176 max: 0.60001543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997428, dtInletScale=2.7021598e+15 -> dtScale=0.99997428 deltaT = 10.538927 Time = 15095.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220068 0 0.46640667 water fraction, min, max = 0.056609245 2.3301512e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218909 0 0.46640667 water fraction, min, max = 0.056620837 2.3301512e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220068 0 0.46640667 water fraction, min, max = 0.056609245 2.3301512e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218909 0 0.46640667 water fraction, min, max = 0.056620837 2.3301512e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351758e-07, Final residual = 4.3036329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024955e-09, Final residual = 1.3189746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220069 0 0.46640666 water fraction, min, max = 0.056609243 2.3301514e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321891 0 0.46640666 water fraction, min, max = 0.056620832 2.3301515e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220069 0 0.46640666 water fraction, min, max = 0.056609243 2.3301514e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321891 0 0.46640666 water fraction, min, max = 0.056620832 2.3301515e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484124e-08, Final residual = 9.6555997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6551011e-10, Final residual = 2.6922386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.73 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.01569135 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 10.538927 Time = 15106.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217751 0 0.46640667 water fraction, min, max = 0.056632422 2.3322342e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216591 0 0.46640667 water fraction, min, max = 0.056644014 2.3343649e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217751 0 0.46640667 water fraction, min, max = 0.056632422 2.3323314e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216591 0 0.46640667 water fraction, min, max = 0.056644014 2.3344644e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102204e-07, Final residual = 3.9829666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819964e-09, Final residual = 1.228569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217751 0 0.46640666 water fraction, min, max = 0.056632421 2.7584567e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216592 0 0.46640666 water fraction, min, max = 0.05664401 3.1771085e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217751 0 0.46640666 water fraction, min, max = 0.056632421 2.7584634e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216592 0 0.46640666 water fraction, min, max = 0.05664401 3.1771153e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256579e-08, Final residual = 9.7389978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7386636e-10, Final residual = 2.6608771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.29 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.015702809 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 10.538927 Time = 15116.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215433 0 0.46640667 water fraction, min, max = 0.0566556 3.2846978e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214274 0 0.46640667 water fraction, min, max = 0.056667192 3.3947647e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215433 0 0.46640667 water fraction, min, max = 0.0566556 3.2897247e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214274 0 0.46640667 water fraction, min, max = 0.056667192 3.3999094e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970902e-07, Final residual = 3.4847028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839341e-09, Final residual = 1.1003226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215433 0 0.46640666 water fraction, min, max = 0.056655599 3.2897193e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214274 0 0.46640666 water fraction, min, max = 0.056667189 3.399783e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215433 0 0.46640666 water fraction, min, max = 0.056655599 3.2897208e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214274 0 0.46640666 water fraction, min, max = 0.056667189 3.3997845e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939546e-08, Final residual = 7.9632078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9628789e-10, Final residual = 2.2521961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.84 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.015710083 max: 0.59997026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 10.538927 Time = 15127.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213115 0 0.46640667 water fraction, min, max = 0.05667878 3.5124542e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211956 0 0.46640667 water fraction, min, max = 0.056690373 3.6277279e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213115 0 0.46640667 water fraction, min, max = 0.05667878 3.5177232e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211956 0 0.46640667 water fraction, min, max = 0.056690373 3.6331205e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835595e-07, Final residual = 3.3291932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284681e-09, Final residual = 1.0872836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213115 0 0.46640666 water fraction, min, max = 0.056678779 3.5177415e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211956 0 0.46640666 water fraction, min, max = 0.05669037 3.6330345e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213115 0 0.46640666 water fraction, min, max = 0.056678779 3.5177418e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211956 0 0.46640666 water fraction, min, max = 0.05669037 3.6330348e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185778e-08, Final residual = 8.4669046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4666493e-10, Final residual = 2.4557792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.38 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.015717252 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 10.539629 Time = 15137.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210797 0 0.46640667 water fraction, min, max = 0.056701962 3.6330348e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996494 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209637 0 0.46640667 water fraction, min, max = 0.056713555 3.6330348e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996494 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210797 0 0.46640667 water fraction, min, max = 0.056701962 3.6330348e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996494 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209637 0 0.46640667 water fraction, min, max = 0.056713555 3.6330348e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996494 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547318e-07, Final residual = 3.5994724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986498e-09, Final residual = 1.1967345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210797 0 0.46640665 water fraction, min, max = 0.056701961 3.6342905e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995105 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209638 0 0.46640665 water fraction, min, max = 0.056713552 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995105 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210797 0 0.46640665 water fraction, min, max = 0.056701961 3.6342905e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995105 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209638 0 0.46640665 water fraction, min, max = 0.056713552 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99995105 1.0000437 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779888e-08, Final residual = 8.3046744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3044666e-10, Final residual = 2.42476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.92 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.015723398 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 10.54033 Time = 15148.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208478 0 0.46640667 water fraction, min, max = 0.056725144 3.7594732e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207319 0 0.46640667 water fraction, min, max = 0.056736739 3.8862975e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208478 0 0.46640667 water fraction, min, max = 0.056725144 3.7652784e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207319 0 0.46640667 water fraction, min, max = 0.056736739 3.892239e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584029e-07, Final residual = 3.7565532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556942e-09, Final residual = 1.2530654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208479 0 0.46640666 water fraction, min, max = 0.056725143 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320732 0 0.46640666 water fraction, min, max = 0.056736735 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208479 0 0.46640666 water fraction, min, max = 0.056725143 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320732 0 0.46640666 water fraction, min, max = 0.056736735 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856771e-08, Final residual = 1.0729483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729415e-09, Final residual = 3.1427504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.47 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.015729263 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 10.541032 Time = 15158.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320616 0 0.46640668 water fraction, min, max = 0.056748328 3.6368339e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205 0 0.46640668 water fraction, min, max = 0.056759923 3.6381804e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320616 0 0.46640668 water fraction, min, max = 0.056748328 3.6368956e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205 0 0.46640668 water fraction, min, max = 0.056759923 3.6382436e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378133e-07, Final residual = 3.4236567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230437e-09, Final residual = 1.1474708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320616 0 0.46640666 water fraction, min, max = 0.056748328 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205001 0 0.46640666 water fraction, min, max = 0.056759921 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320616 0 0.46640666 water fraction, min, max = 0.056748328 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205001 0 0.46640666 water fraction, min, max = 0.056759921 3.6355178e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 5.0094114e-08, Final residual = 1.0718549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718428e-09, Final residual = 3.1538676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.01 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.015737361 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 10.541032 Time = 15169.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203841 0 0.46640668 water fraction, min, max = 0.056771514 3.6382761e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99994589 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202682 0 0.46640668 water fraction, min, max = 0.056783109 3.6410982e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99994589 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203841 0 0.46640668 water fraction, min, max = 0.056771514 3.6384054e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99994589 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202682 0 0.46640668 water fraction, min, max = 0.056783109 3.6412306e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99994589 1.0000481 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456145e-07, Final residual = 2.9265917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262202e-09, Final residual = 9.4343878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203842 0 0.46640666 water fraction, min, max = 0.056771514 3.7781194e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202682 0 0.46640666 water fraction, min, max = 0.056783108 3.9174916e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203842 0 0.46640666 water fraction, min, max = 0.056771514 3.7781185e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202682 0 0.46640666 water fraction, min, max = 0.056783108 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058353e-08, Final residual = 7.3049638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3048542e-10, Final residual = 2.0870166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.59 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.015743093 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 10.541734 Time = 15179.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.46640667 water fraction, min, max = 0.056794702 4.0604664e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200363 0 0.46640667 water fraction, min, max = 0.056806298 4.2067572e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.46640667 water fraction, min, max = 0.056794702 4.0671746e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200363 0 0.46640667 water fraction, min, max = 0.056806298 4.2136233e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418353e-07, Final residual = 2.6672651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669991e-09, Final residual = 8.2650266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.46640666 water fraction, min, max = 0.056794702 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200364 0 0.46640666 water fraction, min, max = 0.056806297 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.46640666 water fraction, min, max = 0.056794702 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200364 0 0.46640666 water fraction, min, max = 0.056806297 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617797e-08, Final residual = 6.1124495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.112247e-10, Final residual = 1.7342117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.15 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.015751243 max: 0.59998212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 10.541734 Time = 15190.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199204 0 0.46640667 water fraction, min, max = 0.056817891 3.9190057e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198044 0 0.46640667 water fraction, min, max = 0.056829487 3.9205558e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199204 0 0.46640667 water fraction, min, max = 0.056817891 3.9190768e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198044 0 0.46640667 water fraction, min, max = 0.056829487 3.9206286e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399828e-07, Final residual = 2.6082842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080269e-09, Final residual = 7.7169469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199204 0 0.46640666 water fraction, min, max = 0.056817891 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198045 0 0.46640666 water fraction, min, max = 0.056829486 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199204 0 0.46640666 water fraction, min, max = 0.056817891 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198045 0 0.46640666 water fraction, min, max = 0.056829486 3.9174907e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 7.8329946e-08, Final residual = 1.673789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737636e-09, Final residual = 4.6360271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.7 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.015756973 max: 0.59996481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 10.541734 Time = 15200.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196885 0 0.46640667 water fraction, min, max = 0.05684108 3.9222538e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997069 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195725 0 0.46640667 water fraction, min, max = 0.056852676 3.9271276e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997069 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196885 0 0.46640667 water fraction, min, max = 0.05684108 3.9224776e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997069 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195725 0 0.46640667 water fraction, min, max = 0.056852676 3.9273566e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997069 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441207e-07, Final residual = 2.5205573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5203049e-09, Final residual = 7.1842287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196885 0 0.46640666 water fraction, min, max = 0.05684108 4.081888e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195726 0 0.46640666 water fraction, min, max = 0.056852674 4.2425584e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196885 0 0.46640666 water fraction, min, max = 0.05684108 4.0818923e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195726 0 0.46640666 water fraction, min, max = 0.056852674 4.2425628e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860913e-08, Final residual = 6.6269014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6267034e-10, Final residual = 1.80296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.26 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.015760903 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 10.542436 Time = 15211.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194566 0 0.46640668 water fraction, min, max = 0.056864269 4.4069958e-43 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193406 0 0.46640668 water fraction, min, max = 0.056875867 4.5752496e-43 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194566 0 0.46640668 water fraction, min, max = 0.056864269 4.4147277e-43 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193406 0 0.46640668 water fraction, min, max = 0.056875867 4.5831639e-43 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561184e-07, Final residual = 2.3925046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.392234e-09, Final residual = 7.1414097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194566 0 0.46640666 water fraction, min, max = 0.056864269 4.4147484e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193407 0 0.46640666 water fraction, min, max = 0.056875864 4.5830261e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194566 0 0.46640666 water fraction, min, max = 0.056864269 4.4147514e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193407 0 0.46640666 water fraction, min, max = 0.056875864 4.5830291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.3510806e-08, Final residual = 6.8345432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344559e-10, Final residual = 1.9200308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.81 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.015769343 max: 0.59997205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 10.542436 Time = 15222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192247 0 0.46640668 water fraction, min, max = 0.05688746 4.755392e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996684 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191087 0 0.46640668 water fraction, min, max = 0.056899057 4.931763e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996684 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192247 0 0.46640668 water fraction, min, max = 0.05688746 4.7635027e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996684 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191087 0 0.46640668 water fraction, min, max = 0.056899057 4.9400651e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996684 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694875e-07, Final residual = 2.3398191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395474e-09, Final residual = 7.1592865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192247 0 0.46640666 water fraction, min, max = 0.05688746 4.5830291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191088 0 0.46640666 water fraction, min, max = 0.056899055 4.5830291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192247 0 0.46640666 water fraction, min, max = 0.05688746 4.5830291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191088 0 0.46640666 water fraction, min, max = 0.056899055 4.5830291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244958e-08, Final residual = 5.9855278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855223e-10, Final residual = 1.7268181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.39 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.015774284 max: 0.59994178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 10.543139 Time = 15232.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189928 0 0.46640668 water fraction, min, max = 0.056910651 4.5830293e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188768 0 0.46640668 water fraction, min, max = 0.056922249 4.5830295e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189928 0 0.46640668 water fraction, min, max = 0.056910651 4.5830293e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188768 0 0.46640668 water fraction, min, max = 0.056922249 4.5830295e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800508e-07, Final residual = 2.3572147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569244e-09, Final residual = 7.081269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189928 0 0.46640665 water fraction, min, max = 0.056910651 4.5849461e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188768 0 0.46640665 water fraction, min, max = 0.056922248 4.5868195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189928 0 0.46640665 water fraction, min, max = 0.056910651 4.5849461e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188768 0 0.46640665 water fraction, min, max = 0.056922248 4.5868195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372752e-08, Final residual = 5.8236457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235767e-10, Final residual = 1.6741057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.99 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.015780076 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 10.543841 Time = 15243.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187608 0 0.46640668 water fraction, min, max = 0.056933844 4.5868195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186449 0 0.46640668 water fraction, min, max = 0.056945443 4.5868195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187608 0 0.46640668 water fraction, min, max = 0.056933844 4.5868195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186449 0 0.46640668 water fraction, min, max = 0.056945443 4.5868195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934671e-07, Final residual = 2.4711214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707992e-09, Final residual = 7.2339639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640665 water fraction, min, max = 0.056933844 4.5888291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186449 0 0.46640665 water fraction, min, max = 0.056945441 4.590793e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640665 water fraction, min, max = 0.056933844 4.5888291e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186449 0 0.46640665 water fraction, min, max = 0.056945441 4.5907929e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952197e-08, Final residual = 5.9423311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9422094e-10, Final residual = 1.8428831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.52 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.015786753 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 10.544544 Time = 15253.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185289 0 0.46640667 water fraction, min, max = 0.056957039 4.5907929e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998422 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184129 0 0.46640667 water fraction, min, max = 0.056968638 4.5907929e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998422 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185289 0 0.46640667 water fraction, min, max = 0.056957039 4.5907929e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998422 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184129 0 0.46640667 water fraction, min, max = 0.056968638 4.5907929e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998422 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980394e-07, Final residual = 2.6886162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882237e-09, Final residual = 8.1228599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185289 0 0.46640665 water fraction, min, max = 0.056957038 4.5907932e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318413 0 0.46640665 water fraction, min, max = 0.056968635 4.5907934e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185289 0 0.46640665 water fraction, min, max = 0.056957038 4.5907932e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318413 0 0.46640665 water fraction, min, max = 0.056968635 4.5907934e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972559e-08, Final residual = 9.3139685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3139067e-10, Final residual = 2.754923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.99 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.015791354 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 10.545247 Time = 15264.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182969 0 0.46640667 water fraction, min, max = 0.056980234 4.5929002e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181809 0 0.46640667 water fraction, min, max = 0.056991834 4.5950562e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182969 0 0.46640667 water fraction, min, max = 0.056980234 4.5929996e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181809 0 0.46640667 water fraction, min, max = 0.056991834 4.5951579e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.518216e-07, Final residual = 2.9348916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344143e-09, Final residual = 9.9982988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318297 0 0.46640665 water fraction, min, max = 0.056980233 4.8101556e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318181 0 0.46640665 water fraction, min, max = 0.05699183 5.024524e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318297 0 0.46640665 water fraction, min, max = 0.056980233 4.8101547e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318181 0 0.46640665 water fraction, min, max = 0.05699183 5.024523e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573218e-08, Final residual = 7.9738262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737547e-10, Final residual = 3.114489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.62 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.015796624 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 10.545247 Time = 15274.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318065 0 0.46640668 water fraction, min, max = 0.057003428 6.5427408e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317949 0 0.46640668 water fraction, min, max = 0.057015027 8.0963504e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318065 0 0.46640668 water fraction, min, max = 0.057003428 6.6143612e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317949 0 0.46640668 water fraction, min, max = 0.057015027 8.1696644e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 1.535944e-07, Final residual = 2.8838364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833605e-09, Final residual = 1.0426325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318065 0 0.46640665 water fraction, min, max = 0.057003427 5.024523e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179491 0 0.46640665 water fraction, min, max = 0.057015025 5.024523e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318065 0 0.46640665 water fraction, min, max = 0.057003427 5.024523e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179491 0 0.46640665 water fraction, min, max = 0.057015025 5.024523e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000884 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552559e-08, Final residual = 8.2280859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2281183e-10, Final residual = 3.9272532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.13 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.0158005 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 10.54595 Time = 15285.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178331 0 0.46640668 water fraction, min, max = 0.057026623 5.0314688e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177171 0 0.46640668 water fraction, min, max = 0.057038223 5.0385766e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178331 0 0.46640668 water fraction, min, max = 0.057026623 5.0317967e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177171 0 0.46640668 water fraction, min, max = 0.057038223 5.0389122e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655117e-07, Final residual = 2.8039487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.803433e-09, Final residual = 9.1024828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178331 0 0.46640667 water fraction, min, max = 0.057026622 5.2660241e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999764 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177171 0 0.46640667 water fraction, min, max = 0.057038221 5.5020212e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999764 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178331 0 0.46640667 water fraction, min, max = 0.057026622 5.2660232e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999764 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177171 0 0.46640667 water fraction, min, max = 0.057038221 5.5020203e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999764 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001649e-08, Final residual = 6.9534987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9533346e-10, Final residual = 2.0113903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.6 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.015807577 max: 0.59998684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000219, dtInletScale=2.7021598e+15 -> dtScale=1.0000219 deltaT = 10.54595 Time = 15295.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176011 0 0.46640668 water fraction, min, max = 0.05704982 5.5020203e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174851 0 0.46640668 water fraction, min, max = 0.057061421 5.5020203e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176011 0 0.46640668 water fraction, min, max = 0.05704982 5.5020203e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174851 0 0.46640668 water fraction, min, max = 0.057061421 5.5020203e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982909e-07, Final residual = 2.5282175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276981e-09, Final residual = 8.0048896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176011 0 0.46640666 water fraction, min, max = 0.057049819 5.5071096e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174851 0 0.46640666 water fraction, min, max = 0.057061418 5.5120828e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176011 0 0.46640666 water fraction, min, max = 0.057049819 5.5071096e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174851 0 0.46640666 water fraction, min, max = 0.057061418 5.5120828e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437889e-08, Final residual = 8.0001725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001633e-10, Final residual = 2.341901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.07 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.015812322 max: 0.59998247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 10.54595 Time = 15306.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173691 0 0.46640667 water fraction, min, max = 0.057073018 5.7657648e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172531 0 0.46640667 water fraction, min, max = 0.057084619 6.0253704e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173691 0 0.46640667 water fraction, min, max = 0.057073018 5.7777524e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172531 0 0.46640667 water fraction, min, max = 0.057084619 6.0376419e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997879 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.60398e-07, Final residual = 2.5556336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5550953e-09, Final residual = 8.4138543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173691 0 0.46640666 water fraction, min, max = 0.057073017 5.7778017e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172532 0 0.46640666 water fraction, min, max = 0.057084615 6.0374594e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173691 0 0.46640666 water fraction, min, max = 0.057073017 5.7778028e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172532 0 0.46640666 water fraction, min, max = 0.057084615 6.0374604e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110724e-08, Final residual = 6.5805798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.580707e-10, Final residual = 2.0747512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.56 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.015820244 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 10.54595 Time = 15316.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171371 0 0.46640667 water fraction, min, max = 0.057096215 6.0374604e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170211 0 0.46640667 water fraction, min, max = 0.057107815 6.0374604e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171371 0 0.46640667 water fraction, min, max = 0.057096215 6.0374604e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170211 0 0.46640667 water fraction, min, max = 0.057107815 6.0374604e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336898e-07, Final residual = 2.8155243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148612e-09, Final residual = 9.117736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171372 0 0.46640666 water fraction, min, max = 0.057096214 6.0402576e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170212 0 0.46640666 water fraction, min, max = 0.057107812 6.0429909e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171372 0 0.46640666 water fraction, min, max = 0.057096214 6.0402576e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170212 0 0.46640666 water fraction, min, max = 0.057107812 6.0429909e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000708 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854685e-08, Final residual = 7.7027836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7029266e-10, Final residual = 2.3153521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.04 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.015828671 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 10.546653 Time = 15327.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169051 0 0.46640667 water fraction, min, max = 0.057119413 6.3220467e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167891 0 0.46640667 water fraction, min, max = 0.057131014 6.6076271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169051 0 0.46640667 water fraction, min, max = 0.057119413 6.3352504e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167891 0 0.46640667 water fraction, min, max = 0.057131014 6.6211438e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534762e-07, Final residual = 2.9565219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557525e-09, Final residual = 1.0111352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169052 0 0.46640666 water fraction, min, max = 0.057119411 7.1973588e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0001237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167892 0 0.46640666 water fraction, min, max = 0.057131011 8.3253621e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0001237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169052 0 0.46640666 water fraction, min, max = 0.057119411 7.1973643e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0001237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167892 0 0.46640666 water fraction, min, max = 0.057131011 8.3253677e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0001237 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012724e-08, Final residual = 7.2685734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2686845e-10, Final residual = 1.9459065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.51 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.015839456 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 10.546653 Time = 15338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166732 0 0.46640667 water fraction, min, max = 0.057142611 8.6179837e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998785 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165571 0 0.46640667 water fraction, min, max = 0.057154213 8.9174455e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998785 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166732 0 0.46640667 water fraction, min, max = 0.057142611 8.6318378e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998785 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165571 0 0.46640667 water fraction, min, max = 0.057154213 8.9316283e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998785 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693959e-07, Final residual = 2.9304648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295613e-09, Final residual = 8.8336447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166732 0 0.46640665 water fraction, min, max = 0.057142609 8.3253677e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996596 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165572 0 0.46640665 water fraction, min, max = 0.057154209 8.3253677e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996596 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166732 0 0.46640665 water fraction, min, max = 0.057142609 8.3253677e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996596 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165572 0 0.46640665 water fraction, min, max = 0.057154209 8.3253677e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99996596 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.0385728e-08, Final residual = 7.8744228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8746717e-10, Final residual = 2.1380831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.07 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.015848786 max: 0.59995727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=2.7021598e+15 -> dtScale=1.0000712 deltaT = 10.547357 Time = 15348.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164412 0 0.46640667 water fraction, min, max = 0.057165811 8.3284432e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997892 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163251 0 0.46640667 water fraction, min, max = 0.057177413 8.3315906e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997892 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164412 0 0.46640667 water fraction, min, max = 0.057165811 8.3285889e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997892 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163251 0 0.46640667 water fraction, min, max = 0.057177413 8.3317397e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997892 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955173e-07, Final residual = 3.4524929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512792e-09, Final residual = 1.1086189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164412 0 0.46640664 water fraction, min, max = 0.057165809 8.6466682e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999351 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163252 0 0.46640664 water fraction, min, max = 0.057177409 8.9606213e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999351 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164412 0 0.46640664 water fraction, min, max = 0.057165809 8.6466709e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999351 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163252 0 0.46640664 water fraction, min, max = 0.057177409 8.960624e-43 0.999 Phase-sum volume fraction, min, max = 1 0.9999351 1.0001329 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276495e-08, Final residual = 8.6549733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553653e-10, Final residual = 2.324316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.64 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.015862427 max: 0.59997179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 10.547357 Time = 15359.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162092 0 0.46640667 water fraction, min, max = 0.057189011 8.960624e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160931 0 0.46640667 water fraction, min, max = 0.057200613 8.960624e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162092 0 0.46640667 water fraction, min, max = 0.057189011 8.960624e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160931 0 0.46640667 water fraction, min, max = 0.057200613 8.960624e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000345 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146524e-07, Final residual = 4.152576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1509377e-09, Final residual = 1.5352414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162092 0 0.46640663 water fraction, min, max = 0.057189008 8.9640054e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993308 1.0004504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160932 0 0.46640663 water fraction, min, max = 0.057200607 8.9673093e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993308 1.0004504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162092 0 0.46640663 water fraction, min, max = 0.057189008 8.9640054e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993308 1.0004504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160932 0 0.46640663 water fraction, min, max = 0.057200607 8.9673093e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99993308 1.0004504 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155267e-08, Final residual = 1.1859932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860359e-09, Final residual = 4.2608161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.22 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.015876303 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 10.54806 Time = 15369.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159772 0 0.46640668 water fraction, min, max = 0.05721221 9.3044578e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997807 1.0001937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158611 0 0.46640668 water fraction, min, max = 0.057223813 9.649511e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997807 1.0001937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159772 0 0.46640668 water fraction, min, max = 0.05721221 9.3204552e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997807 1.0001937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158611 0 0.46640668 water fraction, min, max = 0.057223813 9.6658887e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997807 1.0001937 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948075e-07, Final residual = 5.0559315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536824e-09, Final residual = 2.133995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159772 0 0.46640662 water fraction, min, max = 0.057212207 9.3206029e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997727 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158612 0 0.46640662 water fraction, min, max = 0.057223806 9.665806e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997727 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159772 0 0.46640662 water fraction, min, max = 0.057212207 9.3206055e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997727 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158612 0 0.46640662 water fraction, min, max = 0.057223806 9.6658087e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99997727 1.000895 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933996e-08, Final residual = 1.5441432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442119e-09, Final residual = 7.9990676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.78 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.015892521 max: 0.59996465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 10.54806 Time = 15380.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157452 0 0.46640668 water fraction, min, max = 0.057235409 1.001929e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99990083 1.0005865 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156292 0 0.46640668 water fraction, min, max = 0.057247012 1.0381065e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99990083 1.0005865 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157452 0 0.46640668 water fraction, min, max = 0.057235409 1.0036073e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99990083 1.0005865 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156292 0 0.46640668 water fraction, min, max = 0.057247012 1.0398247e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99990083 1.0005865 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343763e-07, Final residual = 6.0214539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0184756e-09, Final residual = 2.8449308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157453 0 0.46640661 water fraction, min, max = 0.057235405 1.0036271e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992642 1.001375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156293 0 0.46640661 water fraction, min, max = 0.057247004 1.0398244e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992642 1.001375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157453 0 0.46640661 water fraction, min, max = 0.057235405 1.0036272e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992642 1.001375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156293 0 0.46640661 water fraction, min, max = 0.057247004 1.0398245e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992642 1.001375 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723765e-08, Final residual = 2.115631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157895e-09, Final residual = 1.9320577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.35 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.015907033 max: 0.60004819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999197, dtInletScale=2.7021598e+15 -> dtScale=0.9999197 deltaT = 10.546653 Time = 15390.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155132 0 0.46640666 water fraction, min, max = 0.057258607 1.1861868e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99950248 1.0013521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153972 0 0.46640666 water fraction, min, max = 0.057270209 1.3359835e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99950248 1.0013521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155132 0 0.46640666 water fraction, min, max = 0.057258608 1.1931373e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99950248 1.0013521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153972 0 0.46640666 water fraction, min, max = 0.057270209 1.3430993e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99950248 1.0013521 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798719e-07, Final residual = 6.6147501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.61108e-09, Final residual = 3.3538389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155133 0 0.46640661 water fraction, min, max = 0.057258601 1.0786904e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0017507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153973 0 0.46640661 water fraction, min, max = 0.057270199 1.1166654e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0017507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155133 0 0.46640661 water fraction, min, max = 0.057258601 1.0786905e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0017507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153973 0 0.46640661 water fraction, min, max = 0.057270199 1.1166655e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.0017507 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177429e-08, Final residual = 1.6141627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142998e-09, Final residual = 4.0504556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.93 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.015919494 max: 0.5997159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004737, dtInletScale=2.7021598e+15 -> dtScale=1.0004737 deltaT = 10.551581 Time = 15401.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152812 0 0.46640668 water fraction, min, max = 0.057281805 1.1556171e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151651 0 0.46640668 water fraction, min, max = 0.057293412 1.1954837e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152812 0 0.46640668 water fraction, min, max = 0.057281805 1.157469e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151651 0 0.46640668 water fraction, min, max = 0.057293412 1.1973797e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149969e-06, Final residual = 7.7069218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030192e-09, Final residual = 3.7800325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152812 0 0.46640665 water fraction, min, max = 0.057281803 1.1578773e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99927708 1.000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151651 0 0.46640665 water fraction, min, max = 0.057293412 1.198144e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99927708 1.000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152812 0 0.46640665 water fraction, min, max = 0.057281803 1.1578783e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99927708 1.000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151651 0 0.46640665 water fraction, min, max = 0.057293412 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99927708 1.000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452796e-08, Final residual = 3.6200046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201524e-09, Final residual = 4.089673e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.48 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.015951562 max: 0.60086258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856444, dtInletScale=2.7021598e+15 -> dtScale=0.99856444 deltaT = 10.536107 Time = 15411.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150492 0 0.46640676 water fraction, min, max = 0.057305023 1.3589902e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99986221 1.0001308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149332 0 0.46640676 water fraction, min, max = 0.057316621 1.5236076e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99986221 1.0001308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150492 0 0.46640676 water fraction, min, max = 0.057305023 1.3666243e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99986221 1.0001308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149332 0 0.46640676 water fraction, min, max = 0.057316621 1.5314232e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99986221 1.0001308 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203239e-07, Final residual = 7.1122807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072744e-09, Final residual = 3.0414306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150493 0 0.46640661 water fraction, min, max = 0.057305003 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998398 1.0013171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149334 0 0.46640661 water fraction, min, max = 0.057316588 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998398 1.0013171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150493 0 0.46640661 water fraction, min, max = 0.057305003 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998398 1.0013171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149334 0 0.46640661 water fraction, min, max = 0.057316588 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998398 1.0013171 GAMGPCG: Solving for p_rgh, Initial residual = 8.2253292e-08, Final residual = 2.0964814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966606e-09, Final residual = 9.9575484e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.05 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.015950542 max: 0.60041557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930787, dtInletScale=2.7021598e+15 -> dtScale=0.99930787 deltaT = 10.528387 Time = 15422.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148176 0 0.46640649 water fraction, min, max = 0.057328186 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99850115 1.0017155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147019 0 0.46640649 water fraction, min, max = 0.057339764 1.1981451e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99850115 1.0017155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148176 0 0.46640649 water fraction, min, max = 0.057328186 1.198145e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99850115 1.0017155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147019 0 0.46640649 water fraction, min, max = 0.057339764 1.1981451e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99850115 1.0017155 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143378e-07, Final residual = 7.5583573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5528843e-09, Final residual = 2.7099221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148177 0 0.46640659 water fraction, min, max = 0.057328165 1.1985939e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0007854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147019 0 0.46640659 water fraction, min, max = 0.05733974 1.1990325e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0007854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148177 0 0.46640659 water fraction, min, max = 0.057328165 1.1985939e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0007854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147019 0 0.46640659 water fraction, min, max = 0.05733974 1.1990324e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0007854 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512084e-07, Final residual = 2.0401707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402754e-09, Final residual = 4.1260253e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.62 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.015951078 max: 0.59891593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018101, dtInletScale=2.7021598e+15 -> dtScale=1.0018101 deltaT = 10.547358 Time = 15432.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145859 0 0.46640653 water fraction, min, max = 0.057351349 1.1990324e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9987404 1.0012375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144698 0 0.46640653 water fraction, min, max = 0.057362957 1.1990324e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9987404 1.0012375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145859 0 0.46640653 water fraction, min, max = 0.057351349 1.1990324e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9987404 1.0012375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144698 0 0.46640653 water fraction, min, max = 0.057362957 1.1990324e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9987404 1.0012375 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624806e-07, Final residual = 5.5171045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.514754e-09, Final residual = 2.0673493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314586 0 0.46640662 water fraction, min, max = 0.057351338 1.1995041e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0003465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131447 0 0.46640662 water fraction, min, max = 0.057362936 1.1999648e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0003465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314586 0 0.46640662 water fraction, min, max = 0.057351338 1.199504e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0003465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131447 0 0.46640662 water fraction, min, max = 0.057362936 1.1999648e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0003465 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641571e-07, Final residual = 1.4699605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699963e-09, Final residual = 2.3893331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.17 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.015988505 max: 0.59980474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=2.7021598e+15 -> dtScale=1.0003255 deltaT = 10.550175 Time = 15443.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143538 0 0.4664067 water fraction, min, max = 0.05737454 1.3856757e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954629 1.0011539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142378 0 0.4664067 water fraction, min, max = 0.057386144 1.5757614e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954629 1.0011539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143538 0 0.4664067 water fraction, min, max = 0.05737454 1.39453e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954629 1.0011539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142378 0 0.4664067 water fraction, min, max = 0.057386144 1.5848272e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99954629 1.0011539 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255235e-07, Final residual = 6.3783441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3745858e-09, Final residual = 2.0723381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314354 0 0.46640662 water fraction, min, max = 0.057374534 1.1999648e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314238 0 0.46640662 water fraction, min, max = 0.057386133 1.1999648e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314354 0 0.46640662 water fraction, min, max = 0.057374534 1.1999648e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314238 0 0.46640662 water fraction, min, max = 0.057386133 1.1999648e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712795e-06, Final residual = 5.4571673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574262e-09, Final residual = 1.7690967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.72 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.016005617 max: 0.59970243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004962, dtInletScale=2.7021598e+15 -> dtScale=1.0004962 deltaT = 10.555108 Time = 15454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141219 0 0.46640668 water fraction, min, max = 0.057397741 1.1999649e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989028 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140058 0 0.46640668 water fraction, min, max = 0.057409351 1.1999649e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989028 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141219 0 0.46640668 water fraction, min, max = 0.057397741 1.1999649e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989028 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140058 0 0.46640668 water fraction, min, max = 0.057409351 1.1999649e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989028 1.0000675 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108252e-07, Final residual = 5.4159028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4133334e-09, Final residual = 1.9729903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141219 0 0.46640662 water fraction, min, max = 0.057397737 1.200484e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989886 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140059 0 0.46640662 water fraction, min, max = 0.057409341 1.2009913e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989886 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141219 0 0.46640662 water fraction, min, max = 0.057397737 1.2004841e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989886 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140059 0 0.46640662 water fraction, min, max = 0.057409341 1.2009913e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989886 1.0000918 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656946e-08, Final residual = 1.2478078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478307e-09, Final residual = 4.3035197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.26 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.01602735 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 10.556518 Time = 15464.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138898 0 0.46640667 water fraction, min, max = 0.05742095 1.2526832e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137737 0 0.46640667 water fraction, min, max = 0.05743256 1.3055952e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138898 0 0.46640667 water fraction, min, max = 0.05742095 1.2551528e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137737 0 0.46640667 water fraction, min, max = 0.05743256 1.3081239e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575138e-07, Final residual = 4.8141488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.81194e-09, Final residual = 1.7988873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138898 0 0.46640663 water fraction, min, max = 0.057420947 1.255156e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137738 0 0.46640663 water fraction, min, max = 0.057432554 1.3080723e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138898 0 0.46640663 water fraction, min, max = 0.057420947 1.2551569e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137738 0 0.46640663 water fraction, min, max = 0.057432554 1.3080732e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000932 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104866e-08, Final residual = 1.2498493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498948e-09, Final residual = 5.065472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.8 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.016042874 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 10.557224 Time = 15475.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136576 0 0.46640667 water fraction, min, max = 0.057444164 1.3622641e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135415 0 0.46640667 water fraction, min, max = 0.057455775 1.4177353e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136576 0 0.46640667 water fraction, min, max = 0.057444164 1.3648555e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135415 0 0.46640667 water fraction, min, max = 0.057455775 1.4203887e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000857 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567103e-07, Final residual = 4.552649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505422e-09, Final residual = 1.697113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136577 0 0.46640663 water fraction, min, max = 0.057444162 1.3648359e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995854 1.0001365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135416 0 0.46640663 water fraction, min, max = 0.057455769 1.4202892e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995854 1.0001365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136577 0 0.46640663 water fraction, min, max = 0.057444162 1.3648369e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995854 1.0001365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135416 0 0.46640663 water fraction, min, max = 0.057455769 1.4202902e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995854 1.0001365 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555932e-08, Final residual = 1.3440163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344086e-09, Final residual = 5.9357116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.35 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.016055529 max: 0.6000054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999991, dtInletScale=2.7021598e+15 -> dtScale=0.999991 deltaT = 10.556518 Time = 15485.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134255 0 0.46640667 water fraction, min, max = 0.057467379 1.4770848e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992803 1.0001268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133094 0 0.46640667 water fraction, min, max = 0.057478989 1.5352223e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992803 1.0001268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134255 0 0.46640667 water fraction, min, max = 0.057467379 1.4798029e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992803 1.0001268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133094 0 0.46640667 water fraction, min, max = 0.057478989 1.5380056e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992803 1.0001268 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984334e-07, Final residual = 4.1942289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923155e-09, Final residual = 1.5795658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134255 0 0.46640663 water fraction, min, max = 0.057467376 1.4797666e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999015 1.0001641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133095 0 0.46640663 water fraction, min, max = 0.057478984 1.53787e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999015 1.0001641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134255 0 0.46640663 water fraction, min, max = 0.057467376 1.4797678e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999015 1.0001641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133095 0 0.46640663 water fraction, min, max = 0.057478984 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999015 1.0001641 GAMGPCG: Solving for p_rgh, Initial residual = 7.7805746e-08, Final residual = 1.3197501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198383e-09, Final residual = 6.2651686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.95 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.016066758 max: 0.59999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000097, dtInletScale=2.7021598e+15 -> dtScale=1.0000097 deltaT = 10.556518 Time = 15496.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131933 0 0.46640667 water fraction, min, max = 0.057490594 1.5973494e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99994711 1.0001798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130772 0 0.46640667 water fraction, min, max = 0.057502204 1.6582352e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99994711 1.0001798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131933 0 0.46640667 water fraction, min, max = 0.057490594 1.6001985e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99994711 1.0001798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130772 0 0.46640667 water fraction, min, max = 0.057502204 1.6611527e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99994711 1.0001798 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703077e-07, Final residual = 4.0940139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923281e-09, Final residual = 1.5549679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131934 0 0.46640663 water fraction, min, max = 0.057490591 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0001792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130773 0 0.46640663 water fraction, min, max = 0.057502199 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0001792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131934 0 0.46640663 water fraction, min, max = 0.057490591 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0001792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130773 0 0.46640663 water fraction, min, max = 0.057502199 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0001792 GAMGPCG: Solving for p_rgh, Initial residual = 3.943713e-08, Final residual = 1.3032141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032993e-09, Final residual = 6.3382483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.51 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.016074458 max: 0.59999524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000079, dtInletScale=2.7021598e+15 -> dtScale=1.0000079 deltaT = 10.556518 Time = 15506.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129612 0 0.46640667 water fraction, min, max = 0.057513809 1.5385002e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999766 1.0002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128451 0 0.46640667 water fraction, min, max = 0.057525419 1.5391439e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999766 1.0002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129612 0 0.46640667 water fraction, min, max = 0.057513809 1.5385303e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999766 1.0002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128451 0 0.46640667 water fraction, min, max = 0.057525419 1.5391748e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999766 1.0002002 GAMGPCG: Solving for p_rgh, Initial residual = 1.446081e-07, Final residual = 3.7984465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7971738e-09, Final residual = 1.4944982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129612 0 0.46640664 water fraction, min, max = 0.057513807 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0002147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128452 0 0.46640664 water fraction, min, max = 0.057525414 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0002147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129612 0 0.46640664 water fraction, min, max = 0.057513807 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0002147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128452 0 0.46640664 water fraction, min, max = 0.057525414 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0002147 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721971e-08, Final residual = 1.1171565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172e-09, Final residual = 7.4157794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.08 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.01608373 max: 0.59997975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=2.7021598e+15 -> dtScale=1.0000338 deltaT = 10.556518 Time = 15517.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312729 0 0.46640667 water fraction, min, max = 0.057537024 1.5385311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 1.0002239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126129 0 0.46640667 water fraction, min, max = 0.057548633 1.5392065e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 1.0002239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312729 0 0.46640667 water fraction, min, max = 0.057537024 1.5385627e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 1.0002239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126129 0 0.46640667 water fraction, min, max = 0.057548633 1.5392389e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 1.0002239 GAMGPCG: Solving for p_rgh, Initial residual = 1.423823e-07, Final residual = 3.5920277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.590982e-09, Final residual = 1.5247921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127291 0 0.46640665 water fraction, min, max = 0.057537022 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0002148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312613 0 0.46640665 water fraction, min, max = 0.05754863 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0002148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127291 0 0.46640665 water fraction, min, max = 0.057537022 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0002148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312613 0 0.46640665 water fraction, min, max = 0.05754863 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0002148 GAMGPCG: Solving for p_rgh, Initial residual = 2.673944e-08, Final residual = 1.1311968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131222e-09, Final residual = 7.6074682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.66 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.016094169 max: 0.59997718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 10.556518 Time = 15527.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124969 0 0.46640667 water fraction, min, max = 0.057560239 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998644 1.000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123808 0 0.46640667 water fraction, min, max = 0.057571849 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998644 1.000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124969 0 0.46640667 water fraction, min, max = 0.057560239 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998644 1.000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123808 0 0.46640667 water fraction, min, max = 0.057571849 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998644 1.000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973928e-07, Final residual = 3.467454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665231e-09, Final residual = 1.5227196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124969 0 0.46640665 water fraction, min, max = 0.057560238 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998947 1.0002062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123809 0 0.46640665 water fraction, min, max = 0.057571846 1.5378714e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998947 1.0002062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124969 0 0.46640665 water fraction, min, max = 0.057560238 1.5378713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998947 1.0002062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123809 0 0.46640665 water fraction, min, max = 0.057571846 1.5378714e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998947 1.0002062 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250195e-08, Final residual = 1.2593493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593838e-09, Final residual = 8.5286437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.25 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.016102202 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 10.557224 Time = 15538.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122647 0 0.46640667 water fraction, min, max = 0.057583456 1.539324e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996177 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121486 0 0.46640667 water fraction, min, max = 0.057595066 1.5408111e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996177 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122647 0 0.46640667 water fraction, min, max = 0.057583456 1.5393938e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996177 1.0002152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121486 0 0.46640667 water fraction, min, max = 0.057595066 1.5408826e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996177 1.0002152 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938271e-07, Final residual = 3.0669975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662665e-09, Final residual = 1.3421462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122648 0 0.46640666 water fraction, min, max = 0.057583455 1.5378714e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0001975 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121487 0 0.46640666 water fraction, min, max = 0.057595064 1.5378714e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0001975 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122648 0 0.46640666 water fraction, min, max = 0.057583455 1.5378714e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0001975 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121487 0 0.46640666 water fraction, min, max = 0.057595064 1.5378714e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0001975 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763378e-08, Final residual = 1.0197606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197762e-09, Final residual = 7.0486983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.87 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.016109871 max: 0.59997136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 10.557224 Time = 15549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120325 0 0.46640666 water fraction, min, max = 0.057606675 1.5378715e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996096 1.0002296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119164 0 0.46640666 water fraction, min, max = 0.057618286 1.5378716e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996096 1.0002296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120325 0 0.46640666 water fraction, min, max = 0.057606675 1.5378715e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996096 1.0002296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119164 0 0.46640666 water fraction, min, max = 0.057618286 1.5378716e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996096 1.0002296 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788313e-07, Final residual = 2.7822435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816412e-09, Final residual = 1.1758392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120326 0 0.46640666 water fraction, min, max = 0.057606674 1.5386711e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119165 0 0.46640666 water fraction, min, max = 0.057618284 1.5394522e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120326 0 0.46640666 water fraction, min, max = 0.057606674 1.5386711e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119165 0 0.46640666 water fraction, min, max = 0.057618284 1.5394522e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.000191 GAMGPCG: Solving for p_rgh, Initial residual = 5.0554193e-08, Final residual = 9.4274442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276771e-10, Final residual = 7.0801112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.57 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.016117353 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 10.55793 Time = 15559.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118003 0 0.46640666 water fraction, min, max = 0.057629896 1.5394522e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99993533 1.0002386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116842 0 0.46640666 water fraction, min, max = 0.057641508 1.5394522e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99993533 1.0002386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118003 0 0.46640666 water fraction, min, max = 0.057629896 1.5394522e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99993533 1.0002386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116842 0 0.46640666 water fraction, min, max = 0.057641508 1.5394522e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99993533 1.0002386 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633891e-07, Final residual = 2.5811782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807083e-09, Final residual = 1.0700381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118004 0 0.46640665 water fraction, min, max = 0.057629896 1.5419695e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116843 0 0.46640665 water fraction, min, max = 0.057641507 1.5444284e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118004 0 0.46640665 water fraction, min, max = 0.057629896 1.5419695e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116843 0 0.46640665 water fraction, min, max = 0.057641507 1.5444284e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.000184 GAMGPCG: Solving for p_rgh, Initial residual = 2.034708e-08, Final residual = 8.1526527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1527338e-10, Final residual = 6.8615836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.14 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.016126562 max: 0.59997176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 10.55793 Time = 15570.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115681 0 0.46640666 water fraction, min, max = 0.057653119 1.6275394e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 1.0002527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311452 0 0.46640666 water fraction, min, max = 0.057664731 1.7126274e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 1.0002527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115681 0 0.46640666 water fraction, min, max = 0.057653119 1.631541e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 1.0002527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311452 0 0.46640666 water fraction, min, max = 0.057664731 1.7167255e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 1.0002527 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658043e-07, Final residual = 2.5056654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053113e-09, Final residual = 1.0509388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115681 0 0.46640665 water fraction, min, max = 0.057653118 1.6314936e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0002311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311452 0 0.46640665 water fraction, min, max = 0.057664729 1.7165366e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0002311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115681 0 0.46640665 water fraction, min, max = 0.057653118 1.6314938e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0002311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311452 0 0.46640665 water fraction, min, max = 0.057664729 1.7165367e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0002311 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453439e-08, Final residual = 7.5365031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366326e-10, Final residual = 8.3769578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.71 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.016132665 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 10.558636 Time = 15580.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113358 0 0.46640665 water fraction, min, max = 0.057676341 1.7165367e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997648 1.0002651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112197 0 0.46640665 water fraction, min, max = 0.057687952 1.7165367e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997648 1.0002651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113358 0 0.46640665 water fraction, min, max = 0.057676341 1.7165367e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997648 1.0002651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112197 0 0.46640665 water fraction, min, max = 0.057687952 1.7165367e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997648 1.0002651 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671805e-07, Final residual = 2.6189732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186118e-09, Final residual = 1.1518117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113359 0 0.46640665 water fraction, min, max = 0.057676341 1.7193088e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112198 0 0.46640665 water fraction, min, max = 0.057687953 1.7220164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113359 0 0.46640665 water fraction, min, max = 0.057676341 1.7193088e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112198 0 0.46640665 water fraction, min, max = 0.057687953 1.7220164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.000273 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527325e-08, Final residual = 7.8738297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.873943e-10, Final residual = 9.8901423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.28 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.016142813 max: 0.59997013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 10.558636 Time = 15591.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111036 0 0.46640665 water fraction, min, max = 0.057699564 1.7220164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996982 1.0002906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109875 0 0.46640665 water fraction, min, max = 0.057711175 1.7220164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996982 1.0002906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111036 0 0.46640665 water fraction, min, max = 0.057699564 1.7220164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996982 1.0002906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109875 0 0.46640665 water fraction, min, max = 0.057711175 1.7220164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996982 1.0002906 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797609e-07, Final residual = 2.8042496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038616e-09, Final residual = 1.2569159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111037 0 0.46640665 water fraction, min, max = 0.057699564 1.7229862e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 1.0003141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109876 0 0.46640665 water fraction, min, max = 0.057711175 1.7239333e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 1.0003141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111037 0 0.46640665 water fraction, min, max = 0.057699564 1.7229861e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 1.0003141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109876 0 0.46640665 water fraction, min, max = 0.057711175 1.7239333e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 1.0003141 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978349e-08, Final residual = 1.5221445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221576e-09, Final residual = 1.6068775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.82 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.016146862 max: 0.59990184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 10.560048 Time = 15601.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108714 0 0.46640668 water fraction, min, max = 0.057722787 1.8204982e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99987874 1.000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107553 0 0.46640668 water fraction, min, max = 0.057734399 1.9193629e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99987874 1.000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108714 0 0.46640668 water fraction, min, max = 0.057722787 1.8251532e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99987874 1.000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107553 0 0.46640668 water fraction, min, max = 0.057734399 1.9241302e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99987874 1.000287 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939914e-07, Final residual = 2.8507065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503828e-09, Final residual = 1.3032935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108715 0 0.46640665 water fraction, min, max = 0.057722788 1.8248692e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.0003412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107553 0 0.46640665 water fraction, min, max = 0.057734399 1.9234574e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.0003412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108715 0 0.46640665 water fraction, min, max = 0.057722788 1.8248684e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.0003412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107553 0 0.46640665 water fraction, min, max = 0.057734399 1.9234566e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.0003412 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496629e-08, Final residual = 8.4761986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761999e-10, Final residual = 9.5073708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.4 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.016153909 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 10.560755 Time = 15612.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106392 0 0.46640667 water fraction, min, max = 0.057746011 1.9234566e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997494 1.0003281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310523 0 0.46640667 water fraction, min, max = 0.057757624 1.9234566e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997494 1.0003281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106392 0 0.46640667 water fraction, min, max = 0.057746011 1.9234566e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997494 1.0003281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310523 0 0.46640667 water fraction, min, max = 0.057757624 1.9234566e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997494 1.0003281 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596562e-07, Final residual = 2.7911819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908589e-09, Final residual = 1.1674093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106392 0 0.46640665 water fraction, min, max = 0.057746012 1.9234567e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0003619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105231 0 0.46640665 water fraction, min, max = 0.057757625 1.9234568e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0003619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106392 0 0.46640665 water fraction, min, max = 0.057746012 1.9234567e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0003619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105231 0 0.46640665 water fraction, min, max = 0.057757625 1.9234568e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0003619 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900289e-08, Final residual = 8.1843265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842018e-10, Final residual = 7.8793524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.94 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.016159013 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 10.561461 Time = 15623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104069 0 0.46640667 water fraction, min, max = 0.057769239 1.925593e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0003343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102907 0 0.46640667 water fraction, min, max = 0.057780853 1.9277801e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0003343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104069 0 0.46640667 water fraction, min, max = 0.057769239 1.9256961e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0003343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102907 0 0.46640667 water fraction, min, max = 0.057780853 1.9278857e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999858 1.0003343 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148801e-07, Final residual = 2.6842965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840382e-09, Final residual = 1.2101333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104069 0 0.46640665 water fraction, min, max = 0.057769239 2.0350753e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998235 1.000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102908 0 0.46640665 water fraction, min, max = 0.057780853 2.1440945e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998235 1.000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104069 0 0.46640665 water fraction, min, max = 0.057769239 2.0350728e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998235 1.000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102908 0 0.46640665 water fraction, min, max = 0.057780853 2.1440919e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998235 1.000387 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316253e-08, Final residual = 7.826656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8267775e-10, Final residual = 1.0928019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.5 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.01616364 max: 0.59995882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 10.562168 Time = 15633.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101746 0 0.46640667 water fraction, min, max = 0.057792468 2.1440919e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 1.0003577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100584 0 0.46640667 water fraction, min, max = 0.057804081 2.1440919e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 1.0003577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101746 0 0.46640667 water fraction, min, max = 0.057792468 2.1440919e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 1.0003577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100584 0 0.46640667 water fraction, min, max = 0.057804081 2.1440919e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 1.0003577 GAMGPCG: Solving for p_rgh, Initial residual = 1.427873e-07, Final residual = 2.9545121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542134e-09, Final residual = 1.4075378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101747 0 0.46640665 water fraction, min, max = 0.057792468 2.1452684e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997968 1.0004147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100585 0 0.46640665 water fraction, min, max = 0.057804083 2.1464174e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997968 1.0004147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101747 0 0.46640665 water fraction, min, max = 0.057792468 2.1452683e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997968 1.0004147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100585 0 0.46640665 water fraction, min, max = 0.057804083 2.1464174e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997968 1.0004147 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508452e-08, Final residual = 8.817273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171438e-10, Final residual = 1.2246966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.21 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.016172248 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 10.562875 Time = 15644.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099423 0 0.46640667 water fraction, min, max = 0.057815697 2.1464174e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0003788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098261 0 0.46640667 water fraction, min, max = 0.057827311 2.1464174e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0003788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099423 0 0.46640667 water fraction, min, max = 0.057815697 2.1464174e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0003788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098261 0 0.46640667 water fraction, min, max = 0.057827311 2.1464174e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0003788 GAMGPCG: Solving for p_rgh, Initial residual = 1.444795e-07, Final residual = 3.0974702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971513e-09, Final residual = 1.6134249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099424 0 0.46640666 water fraction, min, max = 0.057815698 2.1476521e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997616 1.0004509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098262 0 0.46640666 water fraction, min, max = 0.057827312 2.1488581e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997616 1.0004509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099424 0 0.46640666 water fraction, min, max = 0.057815698 2.1476521e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997616 1.0004509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098262 0 0.46640666 water fraction, min, max = 0.057827312 2.148858e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997616 1.0004509 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469651e-08, Final residual = 1.0313414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313218e-09, Final residual = 1.3623866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.79 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.016178204 max: 0.59996568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 10.562875 Time = 15654.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130971 0 0.46640667 water fraction, min, max = 0.057838926 2.6356983e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997777 1.0004103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095939 0 0.46640667 water fraction, min, max = 0.05785054 3.134156e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997777 1.0004103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130971 0 0.46640667 water fraction, min, max = 0.057838926 2.6592139e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997777 1.0004103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095939 0 0.46640667 water fraction, min, max = 0.05785054 3.1582397e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997777 1.0004103 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435539e-07, Final residual = 3.1621697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618308e-09, Final residual = 1.7837637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097101 0 0.46640666 water fraction, min, max = 0.057838927 2.2784963e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997305 1.0004981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095939 0 0.46640666 water fraction, min, max = 0.057850542 2.4051116e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997305 1.0004981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097101 0 0.46640666 water fraction, min, max = 0.057838927 2.2784915e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997305 1.0004981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095939 0 0.46640666 water fraction, min, max = 0.057850542 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997305 1.0004981 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655001e-08, Final residual = 1.013183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131639e-09, Final residual = 1.7476652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.4 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.016182049 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 10.563582 Time = 15665.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094777 0 0.46640668 water fraction, min, max = 0.057862156 2.9162384e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 1.0004341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093616 0 0.46640668 water fraction, min, max = 0.057873769 3.439572e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 1.0004341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094777 0 0.46640668 water fraction, min, max = 0.057862156 2.940937e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 1.0004341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093616 0 0.46640668 water fraction, min, max = 0.057873769 3.4648675e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 1.0004341 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640938e-07, Final residual = 3.2099276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096007e-09, Final residual = 2.0149411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094778 0 0.46640666 water fraction, min, max = 0.057862158 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0005206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093616 0 0.46640666 water fraction, min, max = 0.057873774 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0005206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094778 0 0.46640666 water fraction, min, max = 0.057862158 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0005206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093616 0 0.46640666 water fraction, min, max = 0.057873774 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997304 1.0005206 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511668e-08, Final residual = 1.1079363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079058e-09, Final residual = 2.5705709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.97 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.016187842 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 10.564997 Time = 15675.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092453 0 0.46640669 water fraction, min, max = 0.05788539 2.4119067e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996323 1.0004278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091292 0 0.46640669 water fraction, min, max = 0.057897002 2.4188692e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996323 1.0004278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092453 0 0.46640669 water fraction, min, max = 0.057885389 2.4122355e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996323 1.0004278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091292 0 0.46640669 water fraction, min, max = 0.057897002 2.419206e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996323 1.0004278 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708932e-07, Final residual = 3.4181645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178185e-09, Final residual = 2.6556821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092454 0 0.46640667 water fraction, min, max = 0.057885392 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999743 1.0004801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091293 0 0.46640667 water fraction, min, max = 0.05789701 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999743 1.0004801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092454 0 0.46640667 water fraction, min, max = 0.057885392 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999743 1.0004801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091293 0 0.46640667 water fraction, min, max = 0.05789701 2.4051066e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999743 1.0004801 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043033e-08, Final residual = 1.3707819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707134e-09, Final residual = 4.021526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.51 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.016198508 max: 0.59990896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 10.566412 Time = 15686.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090129 0 0.46640669 water fraction, min, max = 0.057908627 2.4051068e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99878017 1.0010904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088968 0 0.46640669 water fraction, min, max = 0.057920233 2.4051069e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99878017 1.0010904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090129 0 0.46640669 water fraction, min, max = 0.057908627 2.4051068e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99878017 1.0010904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088968 0 0.46640669 water fraction, min, max = 0.057920233 2.4051069e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99878017 1.0010904 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986228e-07, Final residual = 3.7363503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359822e-09, Final residual = 3.1801669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090131 0 0.46640668 water fraction, min, max = 0.057908631 2.4081034e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997949 1.0003394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088969 0 0.46640668 water fraction, min, max = 0.057920252 2.4110301e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997949 1.0003394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090131 0 0.46640668 water fraction, min, max = 0.057908631 2.4081032e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997949 1.0003394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088969 0 0.46640668 water fraction, min, max = 0.057920252 2.41103e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997949 1.0003394 GAMGPCG: Solving for p_rgh, Initial residual = 5.3592002e-08, Final residual = 1.3804548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803727e-09, Final residual = 3.2824694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.04 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.016207103 max: 0.59998201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=2.7021598e+15 -> dtScale=1.00003 deltaT = 10.566412 Time = 15696.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087805 0 0.46640667 water fraction, min, max = 0.057931868 3.883322e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99821665 1.0016577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086644 0 0.46640667 water fraction, min, max = 0.057943475 5.3908227e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99821665 1.0016577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087805 0 0.46640667 water fraction, min, max = 0.057931868 3.9545914e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99821665 1.0016577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086644 0 0.46640667 water fraction, min, max = 0.057943475 5.4638169e-42 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99821665 1.0016577 GAMGPCG: Solving for p_rgh, Initial residual = 1.804877e-07, Final residual = 3.8209074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8204498e-09, Final residual = 2.6904227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087807 0 0.46640668 water fraction, min, max = 0.057931872 2.41103e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99975797 1.0002442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086644 0 0.46640668 water fraction, min, max = 0.057943493 2.41103e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99975797 1.0002442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087807 0 0.46640668 water fraction, min, max = 0.057931872 2.41103e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99975797 1.0002442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086644 0 0.46640668 water fraction, min, max = 0.057943493 2.41103e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99975797 1.0002442 GAMGPCG: Solving for p_rgh, Initial residual = 1.954059e-08, Final residual = 8.858971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8587277e-10, Final residual = 2.6104389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.54 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.016209657 max: 0.60011992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980017, dtInletScale=2.7021598e+15 -> dtScale=0.99980017 deltaT = 10.564289 Time = 15707.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085482 0 0.46640667 water fraction, min, max = 0.057955112 2.4141744e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308432 0 0.46640667 water fraction, min, max = 0.057966732 2.4173941e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085482 0 0.46640667 water fraction, min, max = 0.057955112 2.4143266e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308432 0 0.46640667 water fraction, min, max = 0.057966732 2.41755e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228015e-07, Final residual = 3.0827257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822694e-09, Final residual = 1.0538255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085482 0 0.46640666 water fraction, min, max = 0.057955111 2.5769429e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308432 0 0.46640666 water fraction, min, max = 0.057966729 2.7389835e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085482 0 0.46640666 water fraction, min, max = 0.057955111 2.5769439e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308432 0 0.46640666 water fraction, min, max = 0.057966729 2.7389845e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261474e-08, Final residual = 6.0747791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747556e-10, Final residual = 2.9822655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.19 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.01621452 max: 0.60003706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993823, dtInletScale=2.7021598e+15 -> dtScale=0.99993823 deltaT = 10.563581 Time = 15718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083158 0 0.46640667 water fraction, min, max = 0.057978348 2.905131e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998124 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081996 0 0.46640667 water fraction, min, max = 0.057989967 3.075252e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998124 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083158 0 0.46640667 water fraction, min, max = 0.057978348 2.9131764e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998124 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081996 0 0.46640667 water fraction, min, max = 0.057989967 3.0834922e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998124 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412882e-07, Final residual = 3.5746013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740372e-09, Final residual = 1.2023373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083159 0 0.46640665 water fraction, min, max = 0.057978347 2.7389845e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081997 0 0.46640665 water fraction, min, max = 0.057989964 2.7389845e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083159 0 0.46640665 water fraction, min, max = 0.057978347 2.7389845e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081997 0 0.46640665 water fraction, min, max = 0.057989964 2.7389845e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000517 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798313e-08, Final residual = 7.0408941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406162e-10, Final residual = 2.5877345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.86 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.016222089 max: 0.59995271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 10.564289 Time = 15728.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080835 0 0.46640667 water fraction, min, max = 0.058001582 2.7389847e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079673 0 0.46640667 water fraction, min, max = 0.058013202 2.7389849e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080835 0 0.46640667 water fraction, min, max = 0.058001582 2.7389847e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079673 0 0.46640667 water fraction, min, max = 0.058013202 2.7389849e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602084e-07, Final residual = 3.8599424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593313e-09, Final residual = 1.316989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080835 0 0.46640665 water fraction, min, max = 0.058001581 2.7389847e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079674 0 0.46640665 water fraction, min, max = 0.058013197 2.7389849e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080835 0 0.46640665 water fraction, min, max = 0.058001581 2.7389847e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079674 0 0.46640665 water fraction, min, max = 0.058013197 2.7389849e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.0000571 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093287e-08, Final residual = 7.8767126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762188e-10, Final residual = 3.1177173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.54 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.01623359 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 10.564289 Time = 15739.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078511 0 0.46640667 water fraction, min, max = 0.058024815 2.7426212e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077349 0 0.46640667 water fraction, min, max = 0.058036435 2.7463445e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078511 0 0.46640667 water fraction, min, max = 0.058024815 2.7427975e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077349 0 0.46640667 water fraction, min, max = 0.058036435 2.7465251e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000509 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914816e-07, Final residual = 4.1523354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516729e-09, Final residual = 1.3994294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078512 0 0.46640665 water fraction, min, max = 0.058024814 2.9307181e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307735 0 0.46640665 water fraction, min, max = 0.05803643 3.1179681e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078512 0 0.46640665 water fraction, min, max = 0.058024814 2.9307189e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307735 0 0.46640665 water fraction, min, max = 0.05803643 3.1179689e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000632 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105959e-08, Final residual = 8.823567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8228047e-10, Final residual = 3.6298969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.09 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.016246191 max: 0.59995097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 10.564997 Time = 15749.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076188 0 0.46640667 water fraction, min, max = 0.058048048 3.3100158e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997003 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075026 0 0.46640667 water fraction, min, max = 0.058059668 3.5066658e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997003 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076188 0 0.46640667 water fraction, min, max = 0.058048048 3.3193339e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997003 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075026 0 0.46640667 water fraction, min, max = 0.058059668 3.5162099e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997003 1.0000587 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252388e-07, Final residual = 4.5363867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355427e-09, Final residual = 1.5147803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076189 0 0.46640666 water fraction, min, max = 0.058048046 3.319136e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 1.0000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075027 0 0.46640666 water fraction, min, max = 0.058059662 3.5155955e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 1.0000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076189 0 0.46640666 water fraction, min, max = 0.058048046 3.319136e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 1.0000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075027 0 0.46640666 water fraction, min, max = 0.058059662 3.5155956e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352001e-08, Final residual = 8.6906217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895543e-10, Final residual = 3.7599195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.64 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.016261284 max: 0.5999554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 10.565704 Time = 15760.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073865 0 0.46640667 water fraction, min, max = 0.05807128 3.7171216e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072703 0 0.46640667 water fraction, min, max = 0.058082901 3.9234817e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073865 0 0.46640667 water fraction, min, max = 0.05807128 3.7269069e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072703 0 0.46640667 water fraction, min, max = 0.058082901 3.9335044e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000655 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242707e-07, Final residual = 5.0224205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.021284e-09, Final residual = 1.696258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073866 0 0.46640666 water fraction, min, max = 0.058071278 3.5155956e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072704 0 0.46640666 water fraction, min, max = 0.058082894 3.5155956e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073866 0 0.46640666 water fraction, min, max = 0.058071278 3.5155956e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072704 0 0.46640666 water fraction, min, max = 0.058082894 3.5155956e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000758 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083476e-08, Final residual = 9.7695631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7683614e-10, Final residual = 4.1877626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.22 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.016279396 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 10.566412 Time = 15770.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071541 0 0.46640667 water fraction, min, max = 0.058094512 3.5176992e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999033 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070379 0 0.46640667 water fraction, min, max = 0.058106133 3.5198533e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999033 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071541 0 0.46640667 water fraction, min, max = 0.058094512 3.5178014e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999033 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070379 0 0.46640667 water fraction, min, max = 0.058106133 3.519958e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999033 1.0000707 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173412e-07, Final residual = 5.5223714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208498e-09, Final residual = 1.8787384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071542 0 0.46640666 water fraction, min, max = 0.05809451 3.737069e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070381 0 0.46640666 water fraction, min, max = 0.058106125 3.9533515e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071542 0 0.46640666 water fraction, min, max = 0.05809451 3.7370677e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070381 0 0.46640666 water fraction, min, max = 0.058106125 3.9533502e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000782 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000203e-08, Final residual = 1.1705834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170488e-09, Final residual = 4.7419467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.77 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.016299646 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 10.567828 Time = 15781.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069218 0 0.46640666 water fraction, min, max = 0.058117745 4.1753299e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996453 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068056 0 0.46640666 water fraction, min, max = 0.058129367 4.4026423e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996453 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069218 0 0.46640666 water fraction, min, max = 0.058117745 4.186125e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996453 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068056 0 0.46640666 water fraction, min, max = 0.058129367 4.4136997e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99996453 1.000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200355e-07, Final residual = 5.8112458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094101e-09, Final residual = 2.0028304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069219 0 0.46640666 water fraction, min, max = 0.058117742 3.9533502e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068058 0 0.46640666 water fraction, min, max = 0.058129358 3.9533502e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069219 0 0.46640666 water fraction, min, max = 0.058117742 3.9533502e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068058 0 0.46640666 water fraction, min, max = 0.058129358 3.9533502e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000824 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471927e-08, Final residual = 1.2672358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671759e-09, Final residual = 5.0424494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.33 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.016320149 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 10.568537 Time = 15792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066895 0 0.46640666 water fraction, min, max = 0.058140978 3.9556691e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998568 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065732 0 0.46640666 water fraction, min, max = 0.058152601 3.9580437e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998568 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066895 0 0.46640666 water fraction, min, max = 0.058140978 3.9557819e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998568 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065732 0 0.46640666 water fraction, min, max = 0.058152601 3.9581593e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99998568 1.0000791 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161881e-07, Final residual = 5.9746208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726269e-09, Final residual = 2.1151887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066896 0 0.46640666 water fraction, min, max = 0.058140975 4.197286e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065734 0 0.46640666 water fraction, min, max = 0.058152593 4.4354952e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066896 0 0.46640666 water fraction, min, max = 0.058140975 4.1972827e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065734 0 0.46640666 water fraction, min, max = 0.058152593 4.4354918e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000944 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801734e-08, Final residual = 1.4308906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308158e-09, Final residual = 5.8996456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.9 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.016341115 max: 0.59990565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 10.569954 Time = 15802.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064571 0 0.46640666 water fraction, min, max = 0.058164214 4.4354918e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992261 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063409 0 0.46640666 water fraction, min, max = 0.058175838 4.4354918e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992261 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064571 0 0.46640666 water fraction, min, max = 0.058164214 4.4354918e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992261 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063409 0 0.46640666 water fraction, min, max = 0.058175838 4.4354918e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99992261 1.000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187491e-07, Final residual = 5.7248737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7229631e-09, Final residual = 2.0834574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064572 0 0.46640667 water fraction, min, max = 0.058164211 4.4406042e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0001038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306341 0 0.46640667 water fraction, min, max = 0.05817583 4.4455966e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0001038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064572 0 0.46640667 water fraction, min, max = 0.058164211 4.4406042e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0001038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306341 0 0.46640667 water fraction, min, max = 0.05817583 4.4455965e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0001038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152491e-08, Final residual = 1.3389233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388218e-09, Final residual = 5.6292665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3390.47 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.016363665 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 10.570662 Time = 15813.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062247 0 0.46640666 water fraction, min, max = 0.058187453 4.4455965e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000941 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061085 0 0.46640666 water fraction, min, max = 0.058199078 4.4455965e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000941 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062247 0 0.46640666 water fraction, min, max = 0.058187453 4.4455965e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000941 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061085 0 0.46640666 water fraction, min, max = 0.058199078 4.4455965e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000941 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180456e-07, Final residual = 5.7624566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603472e-09, Final residual = 2.1491075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062248 0 0.46640666 water fraction, min, max = 0.05818745 4.4482807e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0001114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061086 0 0.46640666 water fraction, min, max = 0.05819907 4.4509019e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0001114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062248 0 0.46640666 water fraction, min, max = 0.05818745 4.4482807e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0001114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061086 0 0.46640666 water fraction, min, max = 0.05819907 4.4509018e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0001114 GAMGPCG: Solving for p_rgh, Initial residual = 2.7022303e-08, Final residual = 1.3787557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786774e-09, Final residual = 6.6097434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.02 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.016384863 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 10.571371 Time = 15823.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059923 0 0.46640666 water fraction, min, max = 0.058210694 4.4509018e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0001033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058761 0 0.46640666 water fraction, min, max = 0.058222319 4.4509018e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0001033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059923 0 0.46640666 water fraction, min, max = 0.058210694 4.4509018e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0001033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058761 0 0.46640666 water fraction, min, max = 0.058222319 4.4509018e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0001033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022955e-07, Final residual = 5.9613721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9589027e-09, Final residual = 2.2233075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059924 0 0.46640665 water fraction, min, max = 0.05821069 4.4509022e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0001277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058762 0 0.46640665 water fraction, min, max = 0.05822231 4.4509025e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0001277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059924 0 0.46640665 water fraction, min, max = 0.05821069 4.4509022e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0001277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058762 0 0.46640665 water fraction, min, max = 0.05822231 4.4509025e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0001277 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898714e-08, Final residual = 1.4314958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314584e-09, Final residual = 3.9987956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.57 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.016404817 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 10.573498 Time = 15834.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057599 0 0.46640667 water fraction, min, max = 0.058233936 4.4537216e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056436 0 0.46640667 water fraction, min, max = 0.058245565 4.4566086e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057599 0 0.46640667 water fraction, min, max = 0.058233936 4.4538592e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056436 0 0.46640667 water fraction, min, max = 0.058245565 4.4567496e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123056e-07, Final residual = 5.7266502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7241009e-09, Final residual = 2.0095793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130576 0 0.46640664 water fraction, min, max = 0.058233933 4.4509025e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995162 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056438 0 0.46640664 water fraction, min, max = 0.058245556 4.4509025e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995162 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130576 0 0.46640664 water fraction, min, max = 0.058233933 4.4509025e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995162 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056438 0 0.46640664 water fraction, min, max = 0.058245556 4.4509025e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99995162 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 2.7589536e-08, Final residual = 1.3906473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906414e-09, Final residual = 4.5494404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.14 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.016426171 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 10.573498 Time = 15844.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055274 0 0.46640667 water fraction, min, max = 0.058257184 4.4509028e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054111 0 0.46640667 water fraction, min, max = 0.058268812 4.4509031e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055274 0 0.46640667 water fraction, min, max = 0.058257184 4.4509028e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054111 0 0.46640667 water fraction, min, max = 0.058268812 4.4509032e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587867e-07, Final residual = 5.4665029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641089e-09, Final residual = 1.9611511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055275 0 0.46640664 water fraction, min, max = 0.05825718 4.4602266e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054113 0 0.46640664 water fraction, min, max = 0.058268804 4.4693311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055275 0 0.46640664 water fraction, min, max = 0.05825718 4.4602265e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054113 0 0.46640664 water fraction, min, max = 0.058268804 4.4693311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000693 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039802e-08, Final residual = 1.3601339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601301e-09, Final residual = 5.0728399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.68 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.016442801 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 10.573498 Time = 15855.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052949 0 0.46640667 water fraction, min, max = 0.058280432 4.4693311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051786 0 0.46640667 water fraction, min, max = 0.058292061 4.4693311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052949 0 0.46640667 water fraction, min, max = 0.058280432 4.4693311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051786 0 0.46640667 water fraction, min, max = 0.058292061 4.4693311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000564 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391489e-07, Final residual = 5.3380961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3358341e-09, Final residual = 1.9411966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305295 0 0.46640665 water fraction, min, max = 0.058280429 4.4693314e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051788 0 0.46640665 water fraction, min, max = 0.058292052 4.4693318e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305295 0 0.46640665 water fraction, min, max = 0.058280429 4.4693314e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051788 0 0.46640665 water fraction, min, max = 0.058292052 4.4693318e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000996 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225196e-08, Final residual = 1.3040755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040631e-09, Final residual = 5.6047008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.22 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.016458012 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 10.573498 Time = 15866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050625 0 0.46640666 water fraction, min, max = 0.05830368 4.4725957e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049462 0 0.46640666 water fraction, min, max = 0.058315308 4.4759386e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050625 0 0.46640666 water fraction, min, max = 0.05830368 4.4727554e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049462 0 0.46640666 water fraction, min, max = 0.058315308 4.4761021e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000825 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030847e-07, Final residual = 5.5141907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5119045e-09, Final residual = 1.9763982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050626 0 0.46640665 water fraction, min, max = 0.058303676 4.8110218e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049464 0 0.46640665 water fraction, min, max = 0.058315298 5.144656e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050626 0 0.46640665 water fraction, min, max = 0.058303676 4.8110257e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049464 0 0.46640665 water fraction, min, max = 0.058315298 5.14466e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0001223 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929813e-08, Final residual = 1.3328546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328249e-09, Final residual = 6.3378724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.76 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.016472299 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 10.573498 Time = 15876.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130483 0 0.46640666 water fraction, min, max = 0.058326925 6.4942773e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0001022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047137 0 0.46640666 water fraction, min, max = 0.058338553 7.8765337e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0001022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130483 0 0.46640666 water fraction, min, max = 0.058326925 6.5603534e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0001022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047137 0 0.46640666 water fraction, min, max = 0.058338553 7.9442253e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0001022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611209e-07, Final residual = 5.8346768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322658e-09, Final residual = 2.0613803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048301 0 0.46640665 water fraction, min, max = 0.058326921 5.5027369e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0001385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047139 0 0.46640665 water fraction, min, max = 0.058338542 5.8523629e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0001385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048301 0 0.46640665 water fraction, min, max = 0.058326921 5.5027403e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0001385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047139 0 0.46640665 water fraction, min, max = 0.058338542 5.8523664e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0001385 GAMGPCG: Solving for p_rgh, Initial residual = 2.6800606e-08, Final residual = 1.504459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044041e-09, Final residual = 4.3952606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.35 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.016480374 max: 0.59986095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 10.575627 Time = 15887.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045976 0 0.46640667 water fraction, min, max = 0.058350169 6.2109133e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044813 0 0.46640667 water fraction, min, max = 0.058361799 6.5781394e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045976 0 0.46640667 water fraction, min, max = 0.058350169 6.2284843e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044813 0 0.46640667 water fraction, min, max = 0.058361799 6.5961404e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616062e-07, Final residual = 5.2284025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264713e-09, Final residual = 1.8025905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045977 0 0.46640665 water fraction, min, max = 0.058350166 5.8523664e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044814 0 0.46640665 water fraction, min, max = 0.058361791 5.8523664e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045977 0 0.46640665 water fraction, min, max = 0.058350166 5.8523664e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044814 0 0.46640665 water fraction, min, max = 0.058361791 5.8523664e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000715 GAMGPCG: Solving for p_rgh, Initial residual = 5.5613518e-08, Final residual = 1.5991868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991672e-09, Final residual = 5.216187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.92 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.016498105 max: 0.59998267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=2.7021598e+15 -> dtScale=1.0000289 deltaT = 10.575627 Time = 15897.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043651 0 0.46640667 water fraction, min, max = 0.05837342 5.8561478e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989694 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042488 0 0.46640667 water fraction, min, max = 0.05838505 5.8600208e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989694 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043651 0 0.46640667 water fraction, min, max = 0.05837342 5.8563333e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989694 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042488 0 0.46640667 water fraction, min, max = 0.05838505 5.8602108e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99989694 1.0000905 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696583e-07, Final residual = 4.4494299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480849e-09, Final residual = 1.5756282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043652 0 0.46640666 water fraction, min, max = 0.058373418 6.2462462e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042489 0 0.46640666 water fraction, min, max = 0.058385045 6.6308134e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043652 0 0.46640666 water fraction, min, max = 0.058373418 6.2462505e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042489 0 0.46640666 water fraction, min, max = 0.058385045 6.6308177e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000751 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078527e-08, Final residual = 1.1135724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135261e-09, Final residual = 3.5569363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.52 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.016509694 max: 0.60002531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995782, dtInletScale=2.7021598e+15 -> dtScale=0.99995782 deltaT = 10.574917 Time = 15908.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041325 0 0.46640667 water fraction, min, max = 0.058396673 7.0250924e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040162 0 0.46640667 water fraction, min, max = 0.058408304 7.4289261e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041325 0 0.46640667 water fraction, min, max = 0.058396673 7.0444445e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040162 0 0.46640667 water fraction, min, max = 0.058408304 7.4487524e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 1.358375e-07, Final residual = 3.8124488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115095e-09, Final residual = 1.3140673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041326 0 0.46640666 water fraction, min, max = 0.058396672 7.0442038e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040163 0 0.46640666 water fraction, min, max = 0.058408299 7.447808e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041326 0 0.46640666 water fraction, min, max = 0.058396672 7.0442037e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040163 0 0.46640666 water fraction, min, max = 0.058408299 7.4478078e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000459 GAMGPCG: Solving for p_rgh, Initial residual = 2.404173e-08, Final residual = 9.4189244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4186658e-10, Final residual = 3.3689067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.11 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.016517406 max: 0.59999691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000051, dtInletScale=2.7021598e+15 -> dtScale=1.0000051 deltaT = 10.574917 Time = 15918.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039 0 0.46640667 water fraction, min, max = 0.058419929 7.4478078e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037837 0 0.46640667 water fraction, min, max = 0.05843156 7.4478078e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039 0 0.46640667 water fraction, min, max = 0.058419929 7.4478078e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037837 0 0.46640667 water fraction, min, max = 0.05843156 7.4478078e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 1.328402e-07, Final residual = 3.3062691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056325e-09, Final residual = 1.1644387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039 0 0.46640666 water fraction, min, max = 0.058419928 7.4521889e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037838 0 0.46640666 water fraction, min, max = 0.058431556 7.4564662e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039 0 0.46640666 water fraction, min, max = 0.058419928 7.4521889e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037838 0 0.46640666 water fraction, min, max = 0.058431556 7.4564662e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564093e-08, Final residual = 7.0878677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874106e-10, Final residual = 3.2819231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.66 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.0165265 max: 0.60002599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995668, dtInletScale=2.7021598e+15 -> dtScale=0.99995668 deltaT = 10.574208 Time = 15929.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036674 0 0.46640666 water fraction, min, max = 0.058443186 7.8916616e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035511 0 0.46640666 water fraction, min, max = 0.058454816 8.3374189e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036674 0 0.46640666 water fraction, min, max = 0.058443186 7.9130443e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035511 0 0.46640666 water fraction, min, max = 0.058454816 8.359326e-42 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 1.314942e-07, Final residual = 3.1822688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816908e-09, Final residual = 1.1289434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036675 0 0.46640666 water fraction, min, max = 0.058443184 9.2651989e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035512 0 0.46640666 water fraction, min, max = 0.058454813 1.1031076e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036675 0 0.46640666 water fraction, min, max = 0.058443184 9.2651723e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035512 0 0.46640666 water fraction, min, max = 0.058454813 1.1031049e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000529 GAMGPCG: Solving for p_rgh, Initial residual = 2.231144e-08, Final residual = 7.2464231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2460451e-10, Final residual = 2.8012624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.21 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.016535387 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 10.574917 Time = 15940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034348 0 0.46640666 water fraction, min, max = 0.058466443 1.1488641e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033185 0 0.46640666 water fraction, min, max = 0.058478074 1.1957343e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034348 0 0.46640666 water fraction, min, max = 0.058466443 1.1511132e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033185 0 0.46640666 water fraction, min, max = 0.058478074 1.1980385e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000327 GAMGPCG: Solving for p_rgh, Initial residual = 1.34811e-07, Final residual = 2.9592862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9588161e-09, Final residual = 1.0229528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034349 0 0.46640666 water fraction, min, max = 0.058466442 1.1031049e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033186 0 0.46640666 water fraction, min, max = 0.058478072 1.1031049e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034349 0 0.46640666 water fraction, min, max = 0.058466442 1.1031049e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033186 0 0.46640666 water fraction, min, max = 0.058478072 1.1031049e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423681e-08, Final residual = 6.4402344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399486e-10, Final residual = 2.3314715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.79 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.016545926 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 10.575627 Time = 15950.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032022 0 0.46640667 water fraction, min, max = 0.058489703 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030859 0 0.46640667 water fraction, min, max = 0.058501335 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032022 0 0.46640667 water fraction, min, max = 0.058489703 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030859 0 0.46640667 water fraction, min, max = 0.058501335 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170586e-07, Final residual = 2.8594939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590722e-09, Final residual = 9.5305678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032023 0 0.46640666 water fraction, min, max = 0.058489702 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303086 0 0.46640666 water fraction, min, max = 0.058501332 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032023 0 0.46640666 water fraction, min, max = 0.058489702 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303086 0 0.46640666 water fraction, min, max = 0.058501332 1.103105e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 2.195204e-08, Final residual = 6.793359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7930981e-10, Final residual = 1.9932604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.34 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.016555047 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 10.576338 Time = 15961.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029696 0 0.46640667 water fraction, min, max = 0.058512964 1.1046282e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028533 0 0.46640667 water fraction, min, max = 0.058524598 1.1061884e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029696 0 0.46640667 water fraction, min, max = 0.058512964 1.1047031e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028533 0 0.46640667 water fraction, min, max = 0.058524598 1.1062651e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029286e-07, Final residual = 2.4795721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792881e-09, Final residual = 7.7906258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029697 0 0.46640666 water fraction, min, max = 0.058512964 1.1562145e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028534 0 0.46640666 water fraction, min, max = 0.058524596 1.2080649e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029697 0 0.46640666 water fraction, min, max = 0.058512964 1.1562143e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028534 0 0.46640666 water fraction, min, max = 0.058524596 1.2080647e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 2.070258e-08, Final residual = 6.2500938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2499287e-10, Final residual = 1.9397995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.91 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.016564463 max: 0.59997662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 10.576338 Time = 15971.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302737 0 0.46640667 water fraction, min, max = 0.058536229 1.2080647e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026206 0 0.46640667 water fraction, min, max = 0.058547863 1.2080647e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302737 0 0.46640667 water fraction, min, max = 0.058536229 1.2080647e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026206 0 0.46640667 water fraction, min, max = 0.058547863 1.2080647e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779068e-07, Final residual = 2.1635652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633708e-09, Final residual = 6.4949957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302737 0 0.46640666 water fraction, min, max = 0.058536229 1.2086249e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026207 0 0.46640666 water fraction, min, max = 0.058547862 1.2091719e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302737 0 0.46640666 water fraction, min, max = 0.058536229 1.2086249e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026207 0 0.46640666 water fraction, min, max = 0.058547862 1.2091719e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227938e-08, Final residual = 4.7490997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.749039e-10, Final residual = 1.3034093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.52 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.016571004 max: 0.59996105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 10.576338 Time = 15982.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025043 0 0.46640667 water fraction, min, max = 0.058559495 1.4298459e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302388 0 0.46640667 water fraction, min, max = 0.05857113 1.6558823e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025043 0 0.46640667 water fraction, min, max = 0.058559495 1.4407023e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302388 0 0.46640667 water fraction, min, max = 0.05857113 1.6670051e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134067e-07, Final residual = 2.0862924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861016e-09, Final residual = 5.64355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025044 0 0.46640666 water fraction, min, max = 0.058559496 1.267969e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302388 0 0.46640666 water fraction, min, max = 0.058571129 1.3253716e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025044 0 0.46640666 water fraction, min, max = 0.058559496 1.2679686e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302388 0 0.46640666 water fraction, min, max = 0.058571129 1.3253711e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702297e-08, Final residual = 4.4837119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4836018e-10, Final residual = 1.2194629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.1 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.01657848 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 10.577048 Time = 15992.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022717 0 0.46640667 water fraction, min, max = 0.058582762 1.3843179e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021553 0 0.46640667 water fraction, min, max = 0.058594397 1.4446973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022717 0 0.46640667 water fraction, min, max = 0.058582762 1.3872183e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021553 0 0.46640667 water fraction, min, max = 0.058594397 1.4476689e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996837e-07, Final residual = 2.031449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312365e-09, Final residual = 5.9776466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022717 0 0.46640666 water fraction, min, max = 0.058582762 1.3872619e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021554 0 0.46640666 water fraction, min, max = 0.058594396 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022717 0 0.46640666 water fraction, min, max = 0.058582762 1.3872619e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021554 0 0.46640666 water fraction, min, max = 0.058594396 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000361 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743619e-08, Final residual = 5.0627083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627243e-10, Final residual = 1.3692399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.68 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.016586335 max: 0.5999553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 10.577758 Time = 16003.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302039 0 0.46640667 water fraction, min, max = 0.058606031 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019226 0 0.46640667 water fraction, min, max = 0.058617667 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302039 0 0.46640667 water fraction, min, max = 0.058606031 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019226 0 0.46640667 water fraction, min, max = 0.058617667 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060396e-07, Final residual = 1.8361186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359373e-09, Final residual = 5.3693217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302039 0 0.46640666 water fraction, min, max = 0.058606031 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019227 0 0.46640666 water fraction, min, max = 0.058617666 1.4476848e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302039 0 0.46640666 water fraction, min, max = 0.058606031 1.4476847e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019227 0 0.46640666 water fraction, min, max = 0.058617666 1.4476848e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998181e-08, Final residual = 4.4253018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252554e-10, Final residual = 1.26172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.25 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.016593729 max: 0.59999313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000115, dtInletScale=2.7021598e+15 -> dtScale=1.0000115 deltaT = 10.577758 Time = 16014.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018063 0 0.46640667 water fraction, min, max = 0.058629301 1.4483343e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016899 0 0.46640667 water fraction, min, max = 0.058640937 1.4489996e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018063 0 0.46640667 water fraction, min, max = 0.058629301 1.4483663e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016899 0 0.46640667 water fraction, min, max = 0.058640937 1.4490323e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099508e-07, Final residual = 1.8438412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436473e-09, Final residual = 5.0748758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018063 0 0.46640666 water fraction, min, max = 0.058629301 1.5161231e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130169 0 0.46640666 water fraction, min, max = 0.058640936 1.5829376e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018063 0 0.46640666 water fraction, min, max = 0.058629301 1.5161239e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130169 0 0.46640666 water fraction, min, max = 0.058640936 1.5829384e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961593e-08, Final residual = 3.8825416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826259e-10, Final residual = 1.0814436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.81 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.016596462 max: 0.59999367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=2.7021598e+15 -> dtScale=1.0000106 deltaT = 10.577758 Time = 16024.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015736 0 0.46640667 water fraction, min, max = 0.058652571 1.6514475e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014572 0 0.46640667 water fraction, min, max = 0.058664207 1.7216232e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015736 0 0.46640667 water fraction, min, max = 0.058652571 1.6548216e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014572 0 0.46640667 water fraction, min, max = 0.058664207 1.7250802e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202345e-07, Final residual = 1.9605004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603287e-09, Final residual = 4.8149592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015736 0 0.46640666 water fraction, min, max = 0.058652571 1.654873e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014573 0 0.46640666 water fraction, min, max = 0.058664206 1.7251002e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015736 0 0.46640666 water fraction, min, max = 0.058652571 1.6548736e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014573 0 0.46640666 water fraction, min, max = 0.058664206 1.7251008e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732755e-08, Final residual = 4.0621874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622137e-10, Final residual = 9.8017356e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.35 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.016600112 max: 0.59999831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000028, dtInletScale=2.7021598e+15 -> dtScale=1.0000028 deltaT = 10.577758 Time = 16035.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013409 0 0.46640667 water fraction, min, max = 0.058675841 1.7251008e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012245 0 0.46640667 water fraction, min, max = 0.058687477 1.7251008e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013409 0 0.46640667 water fraction, min, max = 0.058675841 1.7251008e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012245 0 0.46640667 water fraction, min, max = 0.058687477 1.7251008e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.334159e-07, Final residual = 1.9812351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810793e-09, Final residual = 4.8021156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013409 0 0.46640666 water fraction, min, max = 0.058675841 1.7258537e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012246 0 0.46640666 water fraction, min, max = 0.058687476 1.7265887e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013409 0 0.46640666 water fraction, min, max = 0.058675841 1.7258537e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012246 0 0.46640666 water fraction, min, max = 0.058687476 1.7265887e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483035e-08, Final residual = 3.8212056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211213e-10, Final residual = 8.7969987e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.89 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.016605662 max: 0.59998779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=2.7021598e+15 -> dtScale=1.0000204 deltaT = 10.577758 Time = 16045.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011082 0 0.46640667 water fraction, min, max = 0.058699111 2.0236514e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009918 0 0.46640667 water fraction, min, max = 0.058710747 2.3279442e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011082 0 0.46640667 water fraction, min, max = 0.058699111 2.0382893e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009918 0 0.46640667 water fraction, min, max = 0.058710747 2.3429419e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514629e-07, Final residual = 1.9947127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945111e-09, Final residual = 5.5463368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011082 0 0.46640666 water fraction, min, max = 0.05869911 1.8061362e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009919 0 0.46640666 water fraction, min, max = 0.058710745 1.8837949e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011082 0 0.46640666 water fraction, min, max = 0.05869911 1.8061375e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009919 0 0.46640666 water fraction, min, max = 0.058710745 1.8837962e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462497e-08, Final residual = 4.4718794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717137e-10, Final residual = 1.1760402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.45 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.016609795 max: 0.59994847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 10.578469 Time = 16056.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008755 0 0.46640668 water fraction, min, max = 0.05872238 1.9634218e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007591 0 0.46640668 water fraction, min, max = 0.058734017 2.0449863e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008755 0 0.46640668 water fraction, min, max = 0.05872238 1.9673472e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007591 0 0.46640668 water fraction, min, max = 0.058734017 2.0490082e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667877e-07, Final residual = 1.9989318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987028e-09, Final residual = 5.9751737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008755 0 0.46640666 water fraction, min, max = 0.058722379 1.8837962e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007592 0 0.46640666 water fraction, min, max = 0.058734014 1.8837962e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008755 0 0.46640666 water fraction, min, max = 0.058722379 1.8837962e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007592 0 0.46640666 water fraction, min, max = 0.058734014 1.8837962e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787708e-08, Final residual = 5.3615941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.361451e-10, Final residual = 1.5210051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.1 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.016614634 max: 0.59996759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 10.578469 Time = 16067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006428 0 0.46640668 water fraction, min, max = 0.058745649 1.8837963e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005264 0 0.46640668 water fraction, min, max = 0.058757286 1.8837964e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006428 0 0.46640668 water fraction, min, max = 0.058745649 1.8837963e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005264 0 0.46640668 water fraction, min, max = 0.058757286 1.8837964e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813749e-07, Final residual = 1.8248821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246964e-09, Final residual = 5.2939346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006428 0 0.46640666 water fraction, min, max = 0.058745649 1.8846692e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005265 0 0.46640666 water fraction, min, max = 0.058757284 1.8855215e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006428 0 0.46640666 water fraction, min, max = 0.058745649 1.8846692e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005265 0 0.46640666 water fraction, min, max = 0.058757284 1.8855215e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332645e-08, Final residual = 5.0745821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745533e-10, Final residual = 1.454859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.68 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.016621087 max: 0.59996705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 10.578469 Time = 16077.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004101 0 0.46640668 water fraction, min, max = 0.05876892 1.973553e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002937 0 0.46640668 water fraction, min, max = 0.058780557 2.0637296e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004101 0 0.46640668 water fraction, min, max = 0.05876892 1.9778958e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002937 0 0.46640668 water fraction, min, max = 0.058780557 2.0681792e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975613e-07, Final residual = 1.625822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256689e-09, Final residual = 4.3186713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004101 0 0.46640666 water fraction, min, max = 0.05876892 1.8855215e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002938 0 0.46640666 water fraction, min, max = 0.058780555 1.8855215e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004101 0 0.46640666 water fraction, min, max = 0.05876892 1.8855215e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002938 0 0.46640666 water fraction, min, max = 0.058780555 1.8855215e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498051e-08, Final residual = 5.4523248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523061e-10, Final residual = 1.3585885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.22 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.016627229 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 10.578469 Time = 16088.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001774 0 0.46640667 water fraction, min, max = 0.058792191 1.8873558e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300061 0 0.46640667 water fraction, min, max = 0.058803828 1.8892348e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001774 0 0.46640667 water fraction, min, max = 0.058792191 1.8874463e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300061 0 0.46640667 water fraction, min, max = 0.058803828 1.8893276e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.423273e-07, Final residual = 1.5468264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466305e-09, Final residual = 4.3603207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001774 0 0.46640667 water fraction, min, max = 0.058792191 1.9826885e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000611 0 0.46640667 water fraction, min, max = 0.058803826 2.0775452e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001774 0 0.46640667 water fraction, min, max = 0.058792191 1.9826901e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000611 0 0.46640667 water fraction, min, max = 0.058803826 2.0775469e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354075e-08, Final residual = 8.946142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461801e-10, Final residual = 2.2632366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.77 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.016634583 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 10.57918 Time = 16098.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999447 0 0.46640667 water fraction, min, max = 0.058815462 2.0775469e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998449 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998283 0 0.46640667 water fraction, min, max = 0.0588271 2.0775469e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998449 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999447 0 0.46640667 water fraction, min, max = 0.058815462 2.0775469e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998449 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998283 0 0.46640667 water fraction, min, max = 0.0588271 2.0775469e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998449 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.461108e-07, Final residual = 1.6071279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068635e-09, Final residual = 4.6992973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999447 0 0.46640667 water fraction, min, max = 0.058815462 2.0785593e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998283 0 0.46640667 water fraction, min, max = 0.058827098 2.0795477e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999447 0 0.46640667 water fraction, min, max = 0.058815462 2.0785594e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998283 0 0.46640667 water fraction, min, max = 0.058827098 2.0795477e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807841e-08, Final residual = 3.764617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7646096e-10, Final residual = 1.056192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.33 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.016642919 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 10.57918 Time = 16109.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997119 0 0.46640667 water fraction, min, max = 0.058838734 2.0795477e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995956 0 0.46640667 water fraction, min, max = 0.058850372 2.0795477e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997119 0 0.46640667 water fraction, min, max = 0.058838734 2.0795477e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995956 0 0.46640667 water fraction, min, max = 0.058850372 2.0795477e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929648e-07, Final residual = 1.7432197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428616e-09, Final residual = 5.2788095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299712 0 0.46640666 water fraction, min, max = 0.058838733 2.0795479e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995956 0 0.46640666 water fraction, min, max = 0.058850368 2.079548e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299712 0 0.46640666 water fraction, min, max = 0.058838733 2.0795479e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995956 0 0.46640666 water fraction, min, max = 0.058850368 2.079548e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233315e-08, Final residual = 4.2444131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444367e-10, Final residual = 1.1727017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.9 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.01665278 max: 0.59995055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 10.579892 Time = 16119.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994792 0 0.46640667 water fraction, min, max = 0.058862006 2.0806119e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993628 0 0.46640667 water fraction, min, max = 0.058873644 2.0817017e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994792 0 0.46640667 water fraction, min, max = 0.058862006 2.0806644e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993628 0 0.46640667 water fraction, min, max = 0.058873644 2.0817556e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226215e-07, Final residual = 1.8322687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318245e-09, Final residual = 5.8271541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994793 0 0.46640667 water fraction, min, max = 0.058862004 2.5207547e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993629 0 0.46640667 water fraction, min, max = 0.05887364 2.951459e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994793 0 0.46640667 water fraction, min, max = 0.058862004 2.5207715e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993629 0 0.46640667 water fraction, min, max = 0.05887364 2.9514762e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695879e-08, Final residual = 5.519863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200143e-10, Final residual = 1.5228799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.44 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.016666889 max: 0.59997714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 10.579892 Time = 16130.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992465 0 0.46640667 water fraction, min, max = 0.058885278 2.9514762e-41 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991301 0 0.46640667 water fraction, min, max = 0.058896916 2.9514762e-41 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992465 0 0.46640667 water fraction, min, max = 0.058885278 2.9514762e-41 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991301 0 0.46640667 water fraction, min, max = 0.058896916 2.9514762e-41 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429514e-07, Final residual = 1.9267195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261891e-09, Final residual = 6.3155721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992465 0 0.46640667 water fraction, min, max = 0.058885276 2.9526507e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991302 0 0.46640667 water fraction, min, max = 0.058896913 2.9537972e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992465 0 0.46640667 water fraction, min, max = 0.058885276 2.9526507e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991302 0 0.46640667 water fraction, min, max = 0.058896913 2.9537973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.059247e-08, Final residual = 5.3197252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3199747e-10, Final residual = 1.3281549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.99 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.016682801 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 10.580603 Time = 16141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990138 0 0.46640667 water fraction, min, max = 0.058908551 3.4171962e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988974 0 0.46640667 water fraction, min, max = 0.05892019 3.8919244e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990138 0 0.46640667 water fraction, min, max = 0.058908551 3.4401342e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988974 0 0.46640667 water fraction, min, max = 0.05892019 3.9154282e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686475e-07, Final residual = 2.1427282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421047e-09, Final residual = 7.0949308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990138 0 0.46640667 water fraction, min, max = 0.058908549 2.9537973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988974 0 0.46640667 water fraction, min, max = 0.058920186 2.9537973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990138 0 0.46640667 water fraction, min, max = 0.058908549 2.9537973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988974 0 0.46640667 water fraction, min, max = 0.058920186 2.9537973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607507e-08, Final residual = 5.1543141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544845e-10, Final residual = 1.3169272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.55 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.016700061 max: 0.59995947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 10.581315 Time = 16151.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298781 0 0.46640667 water fraction, min, max = 0.058931825 2.9537974e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986646 0 0.46640667 water fraction, min, max = 0.058943465 2.9537975e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298781 0 0.46640667 water fraction, min, max = 0.058931825 2.9537974e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986646 0 0.46640667 water fraction, min, max = 0.058943465 2.9537975e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666177e-07, Final residual = 2.6397685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.638889e-09, Final residual = 8.7455171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987811 0 0.46640666 water fraction, min, max = 0.058931823 2.9550943e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986647 0 0.46640666 water fraction, min, max = 0.05894346 2.9563604e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987811 0 0.46640666 water fraction, min, max = 0.058931823 2.9550944e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986647 0 0.46640666 water fraction, min, max = 0.05894346 2.9563605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375108e-08, Final residual = 5.5907963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908764e-10, Final residual = 1.4770411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.09 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.016715603 max: 0.59994431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 10.582027 Time = 16162.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985483 0 0.46640667 water fraction, min, max = 0.0589551 3.0866463e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984319 0 0.46640667 water fraction, min, max = 0.05896674 3.2201216e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985483 0 0.46640667 water fraction, min, max = 0.0589551 3.0931039e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984319 0 0.46640667 water fraction, min, max = 0.05896674 3.2267386e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763283e-07, Final residual = 3.3955519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942297e-09, Final residual = 1.1212283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985483 0 0.46640665 water fraction, min, max = 0.058955097 2.9563605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298432 0 0.46640665 water fraction, min, max = 0.058966733 2.9563605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985483 0 0.46640665 water fraction, min, max = 0.058955097 2.9563605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298432 0 0.46640665 water fraction, min, max = 0.058966733 2.9563605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964739e-08, Final residual = 7.0727127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729219e-10, Final residual = 1.915969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.64 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.016733995 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 10.58345 Time = 16172.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983155 0 0.46640667 water fraction, min, max = 0.058978374 2.9563606e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981991 0 0.46640667 water fraction, min, max = 0.058990016 2.9563608e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983155 0 0.46640667 water fraction, min, max = 0.058978374 2.9563606e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981991 0 0.46640667 water fraction, min, max = 0.058990016 2.9563608e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786125e-07, Final residual = 4.1876233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.185724e-09, Final residual = 1.3698403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983156 0 0.46640664 water fraction, min, max = 0.05897837 2.9577931e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981992 0 0.46640664 water fraction, min, max = 0.058990007 2.9591916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983156 0 0.46640664 water fraction, min, max = 0.05897837 2.9577932e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981992 0 0.46640664 water fraction, min, max = 0.058990007 2.9591916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416951e-08, Final residual = 9.6032047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.60342e-10, Final residual = 2.6609343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.22 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.016755617 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 10.584163 Time = 16183.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980828 0 0.46640667 water fraction, min, max = 0.059001648 2.9591916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999839 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979664 0 0.46640667 water fraction, min, max = 0.05901329 2.9591916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999839 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980828 0 0.46640667 water fraction, min, max = 0.059001648 2.9591916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999839 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979664 0 0.46640667 water fraction, min, max = 0.05901329 2.9591916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999839 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756446e-07, Final residual = 4.703636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012963e-09, Final residual = 1.5450078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980829 0 0.46640663 water fraction, min, max = 0.059001644 2.9622028e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979665 0 0.46640663 water fraction, min, max = 0.059013281 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980829 0 0.46640663 water fraction, min, max = 0.059001644 2.9622028e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979665 0 0.46640663 water fraction, min, max = 0.059013281 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670388e-08, Final residual = 1.0753321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753496e-09, Final residual = 2.9951293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.78 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.016777233 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 10.585587 Time = 16193.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129785 0 0.46640667 water fraction, min, max = 0.059024924 3.1162688e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977336 0 0.46640667 water fraction, min, max = 0.059036567 3.2711022e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129785 0 0.46640667 water fraction, min, max = 0.059024924 3.1237737e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977336 0 0.46640667 water fraction, min, max = 0.059036567 3.2787927e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665002e-07, Final residual = 5.0623557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596602e-09, Final residual = 1.6646742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978501 0 0.46640662 water fraction, min, max = 0.05902492 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977337 0 0.46640662 water fraction, min, max = 0.059036558 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978501 0 0.46640662 water fraction, min, max = 0.05902492 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977337 0 0.46640662 water fraction, min, max = 0.059036558 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764717e-08, Final residual = 1.1254714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255012e-09, Final residual = 3.1224806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.36 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.016801083 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 10.5863 Time = 16204.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976172 0 0.46640667 water fraction, min, max = 0.059048201 2.9667247e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975008 0 0.46640667 water fraction, min, max = 0.059059845 2.9683462e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976172 0 0.46640667 water fraction, min, max = 0.059048201 2.9668033e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975008 0 0.46640667 water fraction, min, max = 0.059059845 2.9684268e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469188e-07, Final residual = 5.4812946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783173e-09, Final residual = 1.8148541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976173 0 0.46640661 water fraction, min, max = 0.059048196 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297501 0 0.46640661 water fraction, min, max = 0.059059835 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976173 0 0.46640661 water fraction, min, max = 0.059048196 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297501 0 0.46640661 water fraction, min, max = 0.059059835 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445698e-08, Final residual = 1.1520483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520527e-09, Final residual = 3.2986777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.9 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.016823774 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 10.587725 Time = 16215.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.46640667 water fraction, min, max = 0.059071479 2.9701323e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297268 0 0.46640667 water fraction, min, max = 0.059083124 2.9752451e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.46640667 water fraction, min, max = 0.059071479 2.9703803e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297268 0 0.46640667 water fraction, min, max = 0.059083124 2.9754993e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222687e-07, Final residual = 6.0203982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0171556e-09, Final residual = 1.9970544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973846 0 0.46640661 water fraction, min, max = 0.059071474 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972682 0 0.46640661 water fraction, min, max = 0.059083113 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973846 0 0.46640661 water fraction, min, max = 0.059071474 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972682 0 0.46640661 water fraction, min, max = 0.059083113 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273796e-08, Final residual = 1.3279881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279653e-09, Final residual = 3.9343781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.45 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.0168463 max: 0.59990563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 10.589151 Time = 16225.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971517 0 0.46640667 water fraction, min, max = 0.059094758 2.9668906e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970352 0 0.46640667 water fraction, min, max = 0.059106405 2.9686821e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971517 0 0.46640667 water fraction, min, max = 0.059094758 2.9669776e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970352 0 0.46640667 water fraction, min, max = 0.059106405 2.9687712e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965072e-07, Final residual = 6.1965148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.193218e-09, Final residual = 2.0422057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971518 0 0.46640662 water fraction, min, max = 0.059094754 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970354 0 0.46640662 water fraction, min, max = 0.059106394 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971518 0 0.46640662 water fraction, min, max = 0.059094754 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970354 0 0.46640662 water fraction, min, max = 0.059106394 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588907e-08, Final residual = 1.4731551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731506e-09, Final residual = 4.4369659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.01 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.016868563 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 10.589864 Time = 16236.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969188 0 0.46640667 water fraction, min, max = 0.05911804 2.9669799e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968024 0 0.46640667 water fraction, min, max = 0.059129687 2.968863e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969188 0 0.46640667 water fraction, min, max = 0.05911804 2.9670714e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968024 0 0.46640667 water fraction, min, max = 0.059129687 2.9689567e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599492e-07, Final residual = 5.9275689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9243565e-09, Final residual = 1.9194082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969189 0 0.46640663 water fraction, min, max = 0.059118036 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968025 0 0.46640663 water fraction, min, max = 0.059129678 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969189 0 0.46640663 water fraction, min, max = 0.059118036 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968025 0 0.46640663 water fraction, min, max = 0.059129678 2.965142e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.1399696e-08, Final residual = 1.5189619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189974e-09, Final residual = 4.4960513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.59 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.016889007 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 10.589864 Time = 16246.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296686 0 0.46640667 water fraction, min, max = 0.059141324 2.9690053e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965695 0 0.46640667 water fraction, min, max = 0.059152971 2.9729637e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296686 0 0.46640667 water fraction, min, max = 0.059141324 2.9691978e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965695 0 0.46640667 water fraction, min, max = 0.059152971 2.9731609e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997506 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324678e-07, Final residual = 5.2457854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2431258e-09, Final residual = 1.6657804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966861 0 0.46640663 water fraction, min, max = 0.059141321 3.1674403e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965697 0 0.46640663 water fraction, min, max = 0.059152964 3.3648855e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966861 0 0.46640663 water fraction, min, max = 0.059141321 3.1674462e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965697 0 0.46640663 water fraction, min, max = 0.059152964 3.3648915e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111574e-08, Final residual = 1.3414534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415081e-09, Final residual = 3.7633036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.19 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.016906014 max: 0.59998768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=2.7021598e+15 -> dtScale=1.0000205 deltaT = 10.589864 Time = 16257.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964531 0 0.46640667 water fraction, min, max = 0.059164611 3.5671425e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963367 0 0.46640667 water fraction, min, max = 0.059176259 3.7743738e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964531 0 0.46640667 water fraction, min, max = 0.059164611 3.5772268e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963367 0 0.46640667 water fraction, min, max = 0.059176259 3.7847085e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700845e-07, Final residual = 4.3383624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365453e-09, Final residual = 1.3707897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964532 0 0.46640664 water fraction, min, max = 0.059164608 3.3648915e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963368 0 0.46640664 water fraction, min, max = 0.059176253 3.3648915e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964532 0 0.46640664 water fraction, min, max = 0.059164608 3.3648915e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963368 0 0.46640664 water fraction, min, max = 0.059176253 3.3648915e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228238e-08, Final residual = 1.0783919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784402e-09, Final residual = 3.0160823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.7 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.016921533 max: 0.59998543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=2.7021598e+15 -> dtScale=1.0000243 deltaT = 10.589864 Time = 16268.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962202 0 0.46640667 water fraction, min, max = 0.0591879 3.3670259e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961038 0 0.46640667 water fraction, min, max = 0.059199549 3.3692129e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962202 0 0.46640667 water fraction, min, max = 0.0591879 3.3671324e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961038 0 0.46640667 water fraction, min, max = 0.059199549 3.369322e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374918e-07, Final residual = 3.5896285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883765e-09, Final residual = 1.136904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962203 0 0.46640665 water fraction, min, max = 0.059187898 4.247175e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961039 0 0.46640665 water fraction, min, max = 0.059199544 5.1082581e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962203 0 0.46640665 water fraction, min, max = 0.059187898 4.2471919e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961039 0 0.46640665 water fraction, min, max = 0.059199544 5.1082753e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830837e-08, Final residual = 8.7799685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801216e-10, Final residual = 2.5667361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.16 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.016934239 max: 0.59996899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 10.589864 Time = 16278.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959873 0 0.46640667 water fraction, min, max = 0.059211192 5.1082753e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958709 0 0.46640667 water fraction, min, max = 0.05922284 5.1082753e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959873 0 0.46640667 water fraction, min, max = 0.059211192 5.1082753e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958709 0 0.46640667 water fraction, min, max = 0.05922284 5.1082753e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135586e-07, Final residual = 3.1301192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290913e-09, Final residual = 9.8572048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959874 0 0.46640665 water fraction, min, max = 0.05921119 5.1082756e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958709 0 0.46640665 water fraction, min, max = 0.059222836 5.1082758e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959874 0 0.46640665 water fraction, min, max = 0.05921119 5.1082756e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958709 0 0.46640665 water fraction, min, max = 0.059222836 5.1082758e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683504e-08, Final residual = 7.0045184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.004636e-10, Final residual = 2.106782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.61 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.016946173 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 10.590578 Time = 16289.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957544 0 0.46640667 water fraction, min, max = 0.059234485 5.1082761e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956379 0 0.46640667 water fraction, min, max = 0.059246134 5.1082764e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957544 0 0.46640667 water fraction, min, max = 0.059234485 5.1082761e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956379 0 0.46640667 water fraction, min, max = 0.059246134 5.1082764e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970842e-07, Final residual = 2.9549927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540752e-09, Final residual = 9.2748483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957545 0 0.46640664 water fraction, min, max = 0.059234483 5.1082761e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295638 0 0.46640664 water fraction, min, max = 0.059246131 5.1082764e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957545 0 0.46640664 water fraction, min, max = 0.059234483 5.1082761e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295638 0 0.46640664 water fraction, min, max = 0.059246131 5.1082764e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565489e-08, Final residual = 6.7755633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7757284e-10, Final residual = 1.9582384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.07 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.016955134 max: 0.59998504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 10.590578 Time = 16299.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955215 0 0.46640667 water fraction, min, max = 0.05925778 5.1082767e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295405 0 0.46640667 water fraction, min, max = 0.059269429 5.1082769e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955215 0 0.46640667 water fraction, min, max = 0.05925778 5.1082767e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295405 0 0.46640667 water fraction, min, max = 0.059269429 5.108277e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782668e-07, Final residual = 2.7756441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749006e-09, Final residual = 8.7599352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955215 0 0.46640664 water fraction, min, max = 0.059257778 5.1134892e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295405 0 0.46640664 water fraction, min, max = 0.059269426 5.1185767e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955215 0 0.46640664 water fraction, min, max = 0.059257778 5.1134893e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295405 0 0.46640664 water fraction, min, max = 0.059269426 5.1185767e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728136e-08, Final residual = 6.1441997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443589e-10, Final residual = 1.7685809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.57 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.016964686 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 10.590578 Time = 16310.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952885 0 0.46640667 water fraction, min, max = 0.059281075 6.1438806e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295172 0 0.46640667 water fraction, min, max = 0.059292725 7.1944929e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952885 0 0.46640667 water fraction, min, max = 0.059281075 6.1951272e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295172 0 0.46640667 water fraction, min, max = 0.059292725 7.2470148e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637886e-07, Final residual = 2.705197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045666e-09, Final residual = 8.5664467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952886 0 0.46640664 water fraction, min, max = 0.059281074 5.3907197e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951721 0 0.46640664 water fraction, min, max = 0.059292722 5.6563101e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952886 0 0.46640664 water fraction, min, max = 0.059281074 5.3907204e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951721 0 0.46640664 water fraction, min, max = 0.059292722 5.6563107e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728954e-08, Final residual = 5.7737809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.773865e-10, Final residual = 1.6996236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.04 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.016972064 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 10.591292 Time = 16321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950556 0 0.46640667 water fraction, min, max = 0.059304371 5.9289828e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949391 0 0.46640667 water fraction, min, max = 0.059316022 6.2083879e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950556 0 0.46640667 water fraction, min, max = 0.059304371 5.9426164e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949391 0 0.46640667 water fraction, min, max = 0.059316022 6.2223609e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429281e-07, Final residual = 2.6358246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353082e-09, Final residual = 8.2504677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950556 0 0.46640665 water fraction, min, max = 0.05930437 6.789377e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949391 0 0.46640665 water fraction, min, max = 0.059316019 7.8951524e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950556 0 0.46640665 water fraction, min, max = 0.05930437 6.7893811e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949391 0 0.46640665 water fraction, min, max = 0.059316019 7.8951566e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143908e-08, Final residual = 6.2098598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2098537e-10, Final residual = 1.8222532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.52 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.01698271 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 10.591292 Time = 16331.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948226 0 0.46640667 water fraction, min, max = 0.059327669 8.1819411e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947061 0 0.46640667 water fraction, min, max = 0.059339319 8.4758096e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948226 0 0.46640667 water fraction, min, max = 0.059327669 8.1962852e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947061 0 0.46640667 water fraction, min, max = 0.059339319 8.4905108e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241988e-07, Final residual = 2.3977668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974154e-09, Final residual = 7.1836553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948226 0 0.46640665 water fraction, min, max = 0.059327668 7.8951566e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947061 0 0.46640665 water fraction, min, max = 0.059339317 7.8951566e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948226 0 0.46640665 water fraction, min, max = 0.059327668 7.8951566e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947061 0 0.46640665 water fraction, min, max = 0.059339317 7.8951566e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590999e-08, Final residual = 5.0820065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0818969e-10, Final residual = 1.4457143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.016991424 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 10.592006 Time = 16342.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945896 0 0.46640667 water fraction, min, max = 0.059350967 7.8981855e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944731 0 0.46640667 water fraction, min, max = 0.059362618 7.9012893e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945896 0 0.46640667 water fraction, min, max = 0.059350967 7.8983371e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944731 0 0.46640667 water fraction, min, max = 0.059362618 7.9014446e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.214575e-07, Final residual = 2.2664069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661306e-09, Final residual = 6.5842966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945896 0 0.46640665 water fraction, min, max = 0.059350967 8.2117319e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944732 0 0.46640665 water fraction, min, max = 0.059362617 8.520678e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945896 0 0.46640665 water fraction, min, max = 0.059350967 8.2117349e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944732 0 0.46640665 water fraction, min, max = 0.059362617 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292537e-08, Final residual = 4.6240341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.62397e-10, Final residual = 1.274906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.5 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.017001003 max: 0.59998444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 10.592006 Time = 16352.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943566 0 0.46640667 water fraction, min, max = 0.059374267 9.7738424e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942401 0 0.46640667 water fraction, min, max = 0.059385918 1.1057979e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943566 0 0.46640667 water fraction, min, max = 0.059374267 9.8365653e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942401 0 0.46640667 water fraction, min, max = 0.059385918 1.1122265e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125607e-07, Final residual = 2.1683875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168149e-09, Final residual = 6.0967665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943567 0 0.46640666 water fraction, min, max = 0.059374267 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942402 0 0.46640666 water fraction, min, max = 0.059385917 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943567 0 0.46640666 water fraction, min, max = 0.059374267 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942402 0 0.46640666 water fraction, min, max = 0.059385917 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.194708e-08, Final residual = 1.4763977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763609e-09, Final residual = 3.934184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.09 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.017009106 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 10.592006 Time = 16363.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941236 0 0.46640665 water fraction, min, max = 0.059397567 8.5240289e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997476 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940071 0 0.46640665 water fraction, min, max = 0.059409218 8.5274595e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997476 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941236 0 0.46640665 water fraction, min, max = 0.059397567 8.5241965e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997476 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940071 0 0.46640665 water fraction, min, max = 0.059409218 8.5276313e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99997476 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109412e-07, Final residual = 1.9691938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690125e-09, Final residual = 5.2524467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941237 0 0.46640666 water fraction, min, max = 0.059397567 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940071 0 0.46640666 water fraction, min, max = 0.059409217 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941237 0 0.46640666 water fraction, min, max = 0.059397567 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940071 0 0.46640666 water fraction, min, max = 0.059409217 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871845e-08, Final residual = 5.3387716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388831e-10, Final residual = 1.3891499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.6 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.017015548 max: 0.59996966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 10.592006 Time = 16374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938906 0 0.46640668 water fraction, min, max = 0.059420868 8.5242009e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937741 0 0.46640668 water fraction, min, max = 0.059432519 8.5278078e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938906 0 0.46640668 water fraction, min, max = 0.059420868 8.5243771e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937741 0 0.46640668 water fraction, min, max = 0.059432519 8.5279884e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222533e-07, Final residual = 1.8478571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476989e-09, Final residual = 4.7955651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938906 0 0.46640665 water fraction, min, max = 0.059420868 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937741 0 0.46640665 water fraction, min, max = 0.059432518 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938906 0 0.46640665 water fraction, min, max = 0.059420868 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937741 0 0.46640665 water fraction, min, max = 0.059432518 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464122e-08, Final residual = 3.9180235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179426e-10, Final residual = 1.0448274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.14 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.017022085 max: 0.59996446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 10.592006 Time = 16384.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936576 0 0.46640667 water fraction, min, max = 0.059444169 8.5243817e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935411 0 0.46640667 water fraction, min, max = 0.059455821 8.5281739e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936576 0 0.46640667 water fraction, min, max = 0.059444169 8.5245671e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935411 0 0.46640667 water fraction, min, max = 0.059455821 8.528364e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297084e-07, Final residual = 1.8385259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383957e-09, Final residual = 4.5875892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936576 0 0.46640666 water fraction, min, max = 0.059444169 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935411 0 0.46640666 water fraction, min, max = 0.05945582 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936576 0 0.46640666 water fraction, min, max = 0.059444169 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935411 0 0.46640666 water fraction, min, max = 0.05945582 8.520681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109431e-08, Final residual = 3.809956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099359e-10, Final residual = 1.0036398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.62 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.017026051 max: 0.59995688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 10.59272 Time = 16395.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934246 0 0.46640667 water fraction, min, max = 0.059467471 8.5245721e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933081 0 0.46640667 water fraction, min, max = 0.059479124 8.5285596e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934246 0 0.46640667 water fraction, min, max = 0.059467471 8.5247671e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933081 0 0.46640667 water fraction, min, max = 0.059479124 8.5287594e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356987e-07, Final residual = 1.9053206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051998e-09, Final residual = 4.6617276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934246 0 0.46640665 water fraction, min, max = 0.059467471 1.0130987e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933081 0 0.46640665 water fraction, min, max = 0.059479123 1.1702422e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934246 0 0.46640665 water fraction, min, max = 0.059467471 1.0130993e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933081 0 0.46640665 water fraction, min, max = 0.059479123 1.1702427e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378323e-08, Final residual = 4.0047104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046902e-10, Final residual = 1.0339421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.07 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.017035462 max: 0.5999904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000016, dtInletScale=2.7021598e+15 -> dtScale=1.000016 deltaT = 10.59272 Time = 16405.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931916 0 0.46640668 water fraction, min, max = 0.059490774 1.1702427e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293075 0 0.46640668 water fraction, min, max = 0.059502427 1.1702427e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931916 0 0.46640668 water fraction, min, max = 0.059490774 1.1702427e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293075 0 0.46640668 water fraction, min, max = 0.059502427 1.1702427e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455069e-07, Final residual = 1.8830735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829578e-09, Final residual = 4.4953155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931916 0 0.46640665 water fraction, min, max = 0.059490774 1.1706729e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930751 0 0.46640665 water fraction, min, max = 0.059502426 1.1710926e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931916 0 0.46640665 water fraction, min, max = 0.059490774 1.1706729e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930751 0 0.46640665 water fraction, min, max = 0.059502426 1.1710926e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960819e-08, Final residual = 3.9148364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148477e-10, Final residual = 9.5499156e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.54 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.017039578 max: 0.59999126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000146, dtInletScale=2.7021598e+15 -> dtScale=1.0000146 deltaT = 10.59272 Time = 16416.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929585 0 0.46640668 water fraction, min, max = 0.059514077 1.2140794e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292842 0 0.46640668 water fraction, min, max = 0.05952573 1.2581304e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929585 0 0.46640668 water fraction, min, max = 0.059514077 1.2162344e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292842 0 0.46640668 water fraction, min, max = 0.05952573 1.2603392e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540467e-07, Final residual = 2.4313131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311507e-09, Final residual = 6.0576845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929585 0 0.46640669 water fraction, min, max = 0.059514077 1.2162524e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99993841 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292842 0 0.46640669 water fraction, min, max = 0.059525729 1.2603217e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99993841 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929585 0 0.46640669 water fraction, min, max = 0.059514077 1.2162527e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99993841 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292842 0 0.46640669 water fraction, min, max = 0.059525729 1.2603221e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99993841 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619681e-08, Final residual = 3.7855817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856202e-10, Final residual = 9.0329363e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.017045501 max: 0.59997588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 10.59272 Time = 16426.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927255 0 0.46640667 water fraction, min, max = 0.05953738 1.2603221e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292609 0 0.46640667 water fraction, min, max = 0.059549032 1.2603221e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927255 0 0.46640667 water fraction, min, max = 0.05953738 1.2603221e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292609 0 0.46640667 water fraction, min, max = 0.059549032 1.2603221e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756291e-07, Final residual = 2.0216586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215006e-09, Final residual = 5.3851579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927255 0 0.46640665 water fraction, min, max = 0.059537379 1.261273e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292609 0 0.46640665 water fraction, min, max = 0.059549031 1.2622011e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927255 0 0.46640665 water fraction, min, max = 0.059537379 1.2612731e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292609 0 0.46640665 water fraction, min, max = 0.059549031 1.2622011e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246405e-08, Final residual = 1.1368355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368292e-09, Final residual = 2.7294739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.52 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.017049689 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 10.593435 Time = 16437.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.46640666 water fraction, min, max = 0.059560682 1.3098156e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998022 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923759 0 0.46640666 water fraction, min, max = 0.059572336 1.3586097e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998022 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.46640666 water fraction, min, max = 0.059560682 1.3122041e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998022 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923759 0 0.46640666 water fraction, min, max = 0.059572336 1.3610577e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998022 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873109e-07, Final residual = 1.9868069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866677e-09, Final residual = 5.1689744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.46640666 water fraction, min, max = 0.059560683 1.3122129e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292376 0 0.46640666 water fraction, min, max = 0.059572335 1.3610162e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.46640666 water fraction, min, max = 0.059560683 1.3122129e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292376 0 0.46640666 water fraction, min, max = 0.059572335 1.3610163e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938557e-07, Final residual = 2.9399686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399377e-09, Final residual = 6.8552646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.01 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.017055967 max: 0.59997975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 10.593435 Time = 16448.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922594 0 0.46640665 water fraction, min, max = 0.059583987 1.3610163e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921428 0 0.46640665 water fraction, min, max = 0.05959564 1.3610163e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922594 0 0.46640665 water fraction, min, max = 0.059583987 1.3610163e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921428 0 0.46640665 water fraction, min, max = 0.05959564 1.3610163e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126935e-07, Final residual = 1.9644359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643086e-09, Final residual = 5.0345549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922595 0 0.46640666 water fraction, min, max = 0.059583987 1.361542e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921429 0 0.46640666 water fraction, min, max = 0.059595639 1.3620551e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922595 0 0.46640666 water fraction, min, max = 0.059583987 1.361542e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921429 0 0.46640666 water fraction, min, max = 0.059595639 1.3620551e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746462e-08, Final residual = 4.0344809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344054e-10, Final residual = 1.0397854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.51 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.017061368 max: 0.59997109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 10.593435 Time = 16458.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920264 0 0.46640668 water fraction, min, max = 0.059607291 1.4147762e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919098 0 0.46640668 water fraction, min, max = 0.059618945 1.4688038e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920264 0 0.46640668 water fraction, min, max = 0.059607291 1.4174217e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919098 0 0.46640668 water fraction, min, max = 0.059618945 1.4715154e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403095e-07, Final residual = 1.9420431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419039e-09, Final residual = 5.2651087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920264 0 0.46640665 water fraction, min, max = 0.059607291 1.4174445e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919099 0 0.46640665 water fraction, min, max = 0.059618943 1.4714954e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920264 0 0.46640665 water fraction, min, max = 0.059607291 1.4174451e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919099 0 0.46640665 water fraction, min, max = 0.059618943 1.471496e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722017e-08, Final residual = 3.9577345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577079e-10, Final residual = 1.0504912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.017066762 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 10.594149 Time = 16469.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917933 0 0.46640668 water fraction, min, max = 0.059630596 1.471496e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916768 0 0.46640668 water fraction, min, max = 0.05964225 1.471496e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917933 0 0.46640668 water fraction, min, max = 0.059630596 1.471496e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916768 0 0.46640668 water fraction, min, max = 0.05964225 1.471496e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720392e-07, Final residual = 2.0403992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402503e-09, Final residual = 5.5661826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917934 0 0.46640665 water fraction, min, max = 0.059630596 1.4720773e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916768 0 0.46640665 water fraction, min, max = 0.059642249 1.4726446e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917934 0 0.46640665 water fraction, min, max = 0.059630596 1.4720773e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916768 0 0.46640665 water fraction, min, max = 0.059642249 1.4726446e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894933e-08, Final residual = 3.8855085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855251e-10, Final residual = 9.9859181e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.47 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.017074486 max: 0.59997799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 10.594149 Time = 16479.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915603 0 0.46640668 water fraction, min, max = 0.059653902 1.531007e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914437 0 0.46640668 water fraction, min, max = 0.059665556 1.5908164e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915603 0 0.46640668 water fraction, min, max = 0.059653902 1.5339373e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914437 0 0.46640668 water fraction, min, max = 0.059665556 1.59382e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044709e-07, Final residual = 2.153019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528791e-09, Final residual = 5.9658284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915603 0 0.46640666 water fraction, min, max = 0.059653902 1.5339549e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914438 0 0.46640666 water fraction, min, max = 0.059665554 1.5937827e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915603 0 0.46640666 water fraction, min, max = 0.059653902 1.5339553e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914438 0 0.46640666 water fraction, min, max = 0.059665554 1.5937831e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280264e-08, Final residual = 4.7309662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7307673e-10, Final residual = 1.1447967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.11 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.017085792 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 10.594864 Time = 16490.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913272 0 0.46640668 water fraction, min, max = 0.059677208 1.5937831e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912107 0 0.46640668 water fraction, min, max = 0.059688863 1.5937831e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913272 0 0.46640668 water fraction, min, max = 0.059677208 1.5937831e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912107 0 0.46640668 water fraction, min, max = 0.059688863 1.5937831e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316312e-07, Final residual = 2.3781021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779435e-09, Final residual = 6.7029119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913273 0 0.46640666 water fraction, min, max = 0.059677208 1.5944259e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912107 0 0.46640666 water fraction, min, max = 0.059688861 1.5950531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913273 0 0.46640666 water fraction, min, max = 0.059677208 1.5944259e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912107 0 0.46640666 water fraction, min, max = 0.059688861 1.5950531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603454e-08, Final residual = 4.2561508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2558276e-10, Final residual = 1.0580268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.67 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.017098206 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 10.594864 Time = 16501.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910941 0 0.46640667 water fraction, min, max = 0.059700514 1.5950531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909776 0 0.46640667 water fraction, min, max = 0.059712168 1.5950531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910941 0 0.46640667 water fraction, min, max = 0.059700514 1.5950531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909776 0 0.46640667 water fraction, min, max = 0.059712168 1.5950531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658416e-07, Final residual = 2.8556212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553767e-09, Final residual = 7.9137416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910942 0 0.46640666 water fraction, min, max = 0.059700513 1.5950532e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909777 0 0.46640666 water fraction, min, max = 0.059712165 1.5950533e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910942 0 0.46640666 water fraction, min, max = 0.059700513 1.5950532e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909777 0 0.46640666 water fraction, min, max = 0.059712165 1.5950533e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640823e-08, Final residual = 4.7420645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418062e-10, Final residual = 1.2349016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.25 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.017109326 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 10.59558 Time = 16511.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908611 0 0.46640667 water fraction, min, max = 0.059723819 1.5957293e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907445 0 0.46640667 water fraction, min, max = 0.059735474 1.596422e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908611 0 0.46640667 water fraction, min, max = 0.059723819 1.5957632e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907445 0 0.46640667 water fraction, min, max = 0.059735474 1.5964568e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038973e-07, Final residual = 3.4234672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230516e-09, Final residual = 9.635291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908612 0 0.46640666 water fraction, min, max = 0.059723818 1.6663466e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907446 0 0.46640666 water fraction, min, max = 0.05973547 1.7359142e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908612 0 0.46640666 water fraction, min, max = 0.059723818 1.6663475e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907446 0 0.46640666 water fraction, min, max = 0.05973547 1.7359151e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.8731467e-08, Final residual = 8.7905818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898166e-10, Final residual = 2.4141407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.8 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.017123262 max: 0.59993644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 10.596295 Time = 16522.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906281 0 0.46640669 water fraction, min, max = 0.059747123 1.8074607e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996498 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905115 0 0.46640669 water fraction, min, max = 0.059758778 1.8807835e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996498 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906281 0 0.46640669 water fraction, min, max = 0.059747123 1.8110595e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996498 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905115 0 0.46640669 water fraction, min, max = 0.059758778 1.8844722e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996498 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 1.527125e-07, Final residual = 4.1117383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.111048e-09, Final residual = 1.2193412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906281 0 0.46640665 water fraction, min, max = 0.059747121 2.0305443e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905116 0 0.46640665 water fraction, min, max = 0.059758773 2.3180359e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906281 0 0.46640665 water fraction, min, max = 0.059747121 2.0305448e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905116 0 0.46640665 water fraction, min, max = 0.059758773 2.3180364e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1727139e-08, Final residual = 6.7131529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7124213e-10, Final residual = 1.9324409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.32 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.017136878 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 10.59701 Time = 16532.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290395 0 0.46640667 water fraction, min, max = 0.059770426 2.3180364e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902785 0 0.46640667 water fraction, min, max = 0.059782082 2.3180364e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290395 0 0.46640667 water fraction, min, max = 0.059770426 2.3180364e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902785 0 0.46640667 water fraction, min, max = 0.059782082 2.3180364e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403065e-07, Final residual = 4.9458085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447087e-09, Final residual = 1.5375668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903951 0 0.46640665 water fraction, min, max = 0.059770424 2.3188226e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902786 0 0.46640665 water fraction, min, max = 0.059782074 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903951 0 0.46640665 water fraction, min, max = 0.059770424 2.3188226e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902786 0 0.46640665 water fraction, min, max = 0.059782074 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489965e-08, Final residual = 8.2918212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910135e-10, Final residual = 2.4265986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.78 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.017154366 max: 0.599898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 10.598442 Time = 16543.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290162 0 0.46640667 water fraction, min, max = 0.059793728 2.398484e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900454 0 0.46640667 water fraction, min, max = 0.059805385 2.4793399e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290162 0 0.46640667 water fraction, min, max = 0.059793728 2.4024563e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900454 0 0.46640667 water fraction, min, max = 0.059805385 2.4834116e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403366e-07, Final residual = 5.7315676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7299806e-09, Final residual = 1.8337376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901621 0 0.46640664 water fraction, min, max = 0.059793725 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900456 0 0.46640664 water fraction, min, max = 0.059805376 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901621 0 0.46640664 water fraction, min, max = 0.059793725 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900456 0 0.46640664 water fraction, min, max = 0.059805376 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290214e-08, Final residual = 1.0801949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800735e-09, Final residual = 3.0744809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.24 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.017173166 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 10.599874 Time = 16554.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289929 0 0.46640667 water fraction, min, max = 0.05981703 2.3204168e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898124 0 0.46640667 water fraction, min, max = 0.059828689 2.3212644e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289929 0 0.46640667 water fraction, min, max = 0.05981703 2.3204584e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898124 0 0.46640667 water fraction, min, max = 0.059828689 2.3213071e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372926e-07, Final residual = 6.251582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2495295e-09, Final residual = 2.0269969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899291 0 0.46640664 water fraction, min, max = 0.059817027 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898126 0 0.46640664 water fraction, min, max = 0.059828678 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899291 0 0.46640664 water fraction, min, max = 0.059817027 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898126 0 0.46640664 water fraction, min, max = 0.059828678 2.3195898e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768974e-08, Final residual = 1.4599925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598609e-09, Final residual = 4.2387466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.71 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.017193278 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 10.60059 Time = 16564.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896959 0 0.46640667 water fraction, min, max = 0.059840333 2.3204596e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991933 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895793 0 0.46640667 water fraction, min, max = 0.059851991 2.321351e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991933 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896959 0 0.46640667 water fraction, min, max = 0.059840333 2.3205034e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991933 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895793 0 0.46640667 water fraction, min, max = 0.059851991 2.321396e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991933 1.0000741 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383911e-07, Final residual = 6.7004742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6978576e-09, Final residual = 2.2155196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289696 0 0.46640664 water fraction, min, max = 0.059840329 2.4109142e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895795 0 0.46640664 water fraction, min, max = 0.05985198 2.5000216e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289696 0 0.46640664 water fraction, min, max = 0.059840329 2.410915e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895795 0 0.46640664 water fraction, min, max = 0.05985198 2.5000225e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733728e-08, Final residual = 1.3071802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070048e-09, Final residual = 3.7504875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.16 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.017215242 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 10.602022 Time = 16575.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894629 0 0.46640667 water fraction, min, max = 0.059863637 2.5914503e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998693 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893463 0 0.46640667 water fraction, min, max = 0.059875297 2.6851559e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998693 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894629 0 0.46640667 water fraction, min, max = 0.059863637 2.596063e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998693 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893463 0 0.46640667 water fraction, min, max = 0.059875297 2.6898843e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998693 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369468e-07, Final residual = 7.2054025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2020535e-09, Final residual = 2.4119143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289463 0 0.46640665 water fraction, min, max = 0.059863632 2.5959252e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893465 0 0.46640665 water fraction, min, max = 0.059875285 2.6894979e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289463 0 0.46640665 water fraction, min, max = 0.059863632 2.5959254e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893465 0 0.46640665 water fraction, min, max = 0.059875285 2.689498e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558908e-08, Final residual = 1.460218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600475e-09, Final residual = 4.2304511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.64 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.017239074 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 10.602739 Time = 16585.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892298 0 0.46640667 water fraction, min, max = 0.059886942 2.689498e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891132 0 0.46640667 water fraction, min, max = 0.059898603 2.689498e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892298 0 0.46640667 water fraction, min, max = 0.059886942 2.689498e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891132 0 0.46640667 water fraction, min, max = 0.059898603 2.689498e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105609e-07, Final residual = 7.441044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4371428e-09, Final residual = 2.4951308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128923 0 0.46640665 water fraction, min, max = 0.059886937 2.6894981e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891134 0 0.46640665 water fraction, min, max = 0.05989859 2.6894982e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128923 0 0.46640665 water fraction, min, max = 0.059886937 2.6894981e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891134 0 0.46640665 water fraction, min, max = 0.05989859 2.6894982e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637305e-08, Final residual = 1.6801705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800292e-09, Final residual = 4.8644272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.12 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.017262519 max: 0.59989967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 10.604172 Time = 16596.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889967 0 0.46640667 water fraction, min, max = 0.059910249 2.6905105e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997177 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888801 0 0.46640667 water fraction, min, max = 0.059921911 2.6915481e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997177 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889967 0 0.46640667 water fraction, min, max = 0.059910249 2.6905617e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997177 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888801 0 0.46640667 water fraction, min, max = 0.059921911 2.6916005e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997177 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858215e-07, Final residual = 7.4423469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383323e-09, Final residual = 2.4969832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889969 0 0.46640665 water fraction, min, max = 0.059910244 2.7951781e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888803 0 0.46640665 water fraction, min, max = 0.059921899 2.8982875e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889969 0 0.46640665 water fraction, min, max = 0.059910244 2.7951797e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888803 0 0.46640665 water fraction, min, max = 0.059921899 2.8982891e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874346e-08, Final residual = 1.6094608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093287e-09, Final residual = 4.735018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.61 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.017288836 max: 0.59995243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 10.604889 Time = 16607.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887636 0 0.46640667 water fraction, min, max = 0.059933559 2.8982891e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288647 0 0.46640667 water fraction, min, max = 0.059945222 2.8982891e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887636 0 0.46640667 water fraction, min, max = 0.059933559 2.8982891e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288647 0 0.46640667 water fraction, min, max = 0.059945222 2.8982891e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537126e-07, Final residual = 7.4330312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4290129e-09, Final residual = 2.4861423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887638 0 0.46640665 water fraction, min, max = 0.059933554 2.8994092e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886472 0 0.46640665 water fraction, min, max = 0.059945209 2.9005021e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887638 0 0.46640665 water fraction, min, max = 0.059933554 2.8994093e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886472 0 0.46640665 water fraction, min, max = 0.059945209 2.9005021e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133372e-08, Final residual = 1.727147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270553e-09, Final residual = 5.0738009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.08 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.017315153 max: 0.59993852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 10.605606 Time = 16617.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885305 0 0.46640667 water fraction, min, max = 0.05995687 3.0113854e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999103 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884139 0 0.46640667 water fraction, min, max = 0.059968533 3.1250397e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999103 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885305 0 0.46640667 water fraction, min, max = 0.05995687 3.0169972e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999103 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884139 0 0.46640667 water fraction, min, max = 0.059968533 3.1307927e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999103 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270878e-07, Final residual = 7.0476358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439239e-09, Final residual = 2.3575615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885307 0 0.46640666 water fraction, min, max = 0.059956865 3.0167941e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884141 0 0.46640666 water fraction, min, max = 0.059968521 3.1302531e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885307 0 0.46640666 water fraction, min, max = 0.059956865 3.0167963e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884141 0 0.46640666 water fraction, min, max = 0.059968521 3.1302553e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608276e-08, Final residual = 1.7152171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151479e-09, Final residual = 4.9814509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.64 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.017337792 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 10.606323 Time = 16628.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882974 0 0.46640667 water fraction, min, max = 0.059980183 3.1302553e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881808 0 0.46640667 water fraction, min, max = 0.059991847 3.1302553e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882974 0 0.46640667 water fraction, min, max = 0.059980183 3.1302553e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881808 0 0.46640667 water fraction, min, max = 0.059991847 3.1302553e-40 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770957e-07, Final residual = 6.2494724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465774e-09, Final residual = 2.0863994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882975 0 0.46640666 water fraction, min, max = 0.059980179 3.1327346e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288181 0 0.46640666 water fraction, min, max = 0.059991837 3.1351534e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882975 0 0.46640666 water fraction, min, max = 0.059980179 3.1327346e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288181 0 0.46640666 water fraction, min, max = 0.059991837 3.1351534e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763614e-08, Final residual = 1.4998692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998124e-09, Final residual = 4.3751017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.1 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.017357987 max: 0.59997609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 10.606323 Time = 16638.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880643 0 0.46640667 water fraction, min, max = 0.060003499 3.1351534e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879476 0 0.46640667 water fraction, min, max = 0.060015164 3.1351534e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880643 0 0.46640667 water fraction, min, max = 0.060003499 3.1351534e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879476 0 0.46640667 water fraction, min, max = 0.060015164 3.1351534e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384382e-07, Final residual = 5.2650041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2630221e-09, Final residual = 1.761674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880644 0 0.46640666 water fraction, min, max = 0.060003496 3.1351536e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879478 0 0.46640666 water fraction, min, max = 0.060015155 3.1351537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880644 0 0.46640666 water fraction, min, max = 0.060003496 3.1351536e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879478 0 0.46640666 water fraction, min, max = 0.060015155 3.1351537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.558671e-08, Final residual = 1.5012355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011795e-09, Final residual = 4.4313933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.61 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.017376955 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 10.606323 Time = 16649.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878311 0 0.46640668 water fraction, min, max = 0.060026818 3.1364579e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99995725 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877144 0 0.46640668 water fraction, min, max = 0.060038483 3.1377948e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99995725 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878311 0 0.46640668 water fraction, min, max = 0.060026818 3.1365241e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99995725 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877144 0 0.46640668 water fraction, min, max = 0.060038483 3.1378626e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99995725 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377192e-07, Final residual = 4.4670993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657338e-09, Final residual = 1.5025229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878312 0 0.46640666 water fraction, min, max = 0.060026816 3.1351537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998437 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877146 0 0.46640666 water fraction, min, max = 0.060038476 3.1351537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998437 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878312 0 0.46640666 water fraction, min, max = 0.060026816 3.1351537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998437 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877146 0 0.46640666 water fraction, min, max = 0.060038476 3.1351537e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998437 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 4.828263e-08, Final residual = 1.7043432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042376e-09, Final residual = 4.8620627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.09 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.0173933 max: 0.5999779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 10.606323 Time = 16660.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875979 0 0.46640669 water fraction, min, max = 0.06005014 3.1365258e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996794 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874812 0 0.46640669 water fraction, min, max = 0.060061806 3.1379322e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996794 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875979 0 0.46640669 water fraction, min, max = 0.06005014 3.1365954e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996794 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874812 0 0.46640669 water fraction, min, max = 0.060061806 3.1380036e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996794 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986445e-07, Final residual = 4.0620115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0608657e-09, Final residual = 1.3726456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875979 0 0.46640665 water fraction, min, max = 0.060050138 3.2765768e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874813 0 0.46640665 water fraction, min, max = 0.0600618 3.414544e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875979 0 0.46640665 water fraction, min, max = 0.060050138 3.2765766e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874813 0 0.46640665 water fraction, min, max = 0.0600618 3.4145438e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.783885e-08, Final residual = 9.1019292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014164e-10, Final residual = 2.676462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.57 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.017407638 max: 0.59995961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 10.607041 Time = 16670.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873646 0 0.46640667 water fraction, min, max = 0.060073465 3.4145438e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998873 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872479 0 0.46640667 water fraction, min, max = 0.060085131 3.4145438e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998873 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873646 0 0.46640667 water fraction, min, max = 0.060073465 3.4145438e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998873 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872479 0 0.46640667 water fraction, min, max = 0.060085131 3.4145438e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998873 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802867e-07, Final residual = 3.9813175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802657e-09, Final residual = 1.3362645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873647 0 0.46640665 water fraction, min, max = 0.060073463 3.4160626e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872481 0 0.46640665 water fraction, min, max = 0.060085125 3.4175442e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873647 0 0.46640665 water fraction, min, max = 0.060073463 3.4160626e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872481 0 0.46640665 water fraction, min, max = 0.060085125 3.4175442e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293377e-08, Final residual = 8.5718097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711787e-10, Final residual = 2.4952795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.04 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.017420938 max: 0.59997277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 10.607041 Time = 16681.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871314 0 0.46640667 water fraction, min, max = 0.06009679 3.5668972e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870147 0 0.46640667 water fraction, min, max = 0.060108457 3.719995e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871314 0 0.46640667 water fraction, min, max = 0.06009679 3.5744815e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870147 0 0.46640667 water fraction, min, max = 0.060108457 3.7277708e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624892e-07, Final residual = 4.1922779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.191198e-09, Final residual = 1.3933822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871315 0 0.46640664 water fraction, min, max = 0.060096788 3.5743709e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870148 0 0.46640664 water fraction, min, max = 0.06010845 3.7273628e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871315 0 0.46640664 water fraction, min, max = 0.060096788 3.5743699e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870148 0 0.46640664 water fraction, min, max = 0.06010845 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306608e-07, Final residual = 1.0339401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338482e-09, Final residual = 2.8728662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.51 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.017431304 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 10.607758 Time = 16691.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868981 0 0.46640667 water fraction, min, max = 0.060120115 3.8846104e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991451 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867814 0 0.46640667 water fraction, min, max = 0.060131782 4.0458035e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991451 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868981 0 0.46640667 water fraction, min, max = 0.060120115 3.8925988e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991451 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867814 0 0.46640667 water fraction, min, max = 0.060131782 4.0539935e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99991451 1.0000821 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445261e-07, Final residual = 4.2229471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218765e-09, Final residual = 1.4037945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868982 0 0.46640664 water fraction, min, max = 0.060120113 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867816 0 0.46640664 water fraction, min, max = 0.060131775 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868982 0 0.46640664 water fraction, min, max = 0.060120113 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867816 0 0.46640664 water fraction, min, max = 0.060131775 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871097e-08, Final residual = 1.1209251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208529e-09, Final residual = 3.1146501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.98 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.017442661 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 10.608476 Time = 16702.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866649 0 0.46640667 water fraction, min, max = 0.060143441 3.7290431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865482 0 0.46640667 water fraction, min, max = 0.060155109 3.7307667e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866649 0 0.46640667 water fraction, min, max = 0.060143441 3.7291286e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865482 0 0.46640667 water fraction, min, max = 0.060155109 3.7308544e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.220014e-07, Final residual = 3.7079474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071814e-09, Final residual = 1.2228758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866649 0 0.46640665 water fraction, min, max = 0.060143439 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865483 0 0.46640665 water fraction, min, max = 0.060155104 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866649 0 0.46640665 water fraction, min, max = 0.060143439 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865483 0 0.46640665 water fraction, min, max = 0.060155104 3.7273617e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188659e-08, Final residual = 1.0258492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257827e-09, Final residual = 2.9182615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.45 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.017452977 max: 0.59998294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=2.7021598e+15 -> dtScale=1.0000284 deltaT = 10.608476 Time = 16713.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864316 0 0.46640667 water fraction, min, max = 0.060166769 3.7291308e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863149 0 0.46640667 water fraction, min, max = 0.060178438 3.7309443e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864316 0 0.46640667 water fraction, min, max = 0.060166769 3.7292208e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863149 0 0.46640667 water fraction, min, max = 0.060178438 3.7310366e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041002e-07, Final residual = 3.0012513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.000774e-09, Final residual = 9.2229102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864316 0 0.46640664 water fraction, min, max = 0.060166769 3.9098108e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286315 0 0.46640664 water fraction, min, max = 0.060178434 4.0877954e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864316 0 0.46640664 water fraction, min, max = 0.060166769 3.9098144e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286315 0 0.46640664 water fraction, min, max = 0.060178434 4.087799e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984909e-08, Final residual = 7.263811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633348e-10, Final residual = 1.9515226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.93 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.017463774 max: 0.60000738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999877, dtInletScale=2.7021598e+15 -> dtScale=0.9999877 deltaT = 10.607758 Time = 16723.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861983 0 0.46640667 water fraction, min, max = 0.0601901 4.2704496e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860816 0 0.46640667 water fraction, min, max = 0.060201768 4.4576876e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861983 0 0.46640667 water fraction, min, max = 0.0601901 4.2797402e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860816 0 0.46640667 water fraction, min, max = 0.060201768 4.467213e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924891e-07, Final residual = 2.5597785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.559447e-09, Final residual = 7.3521371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861983 0 0.46640664 water fraction, min, max = 0.0601901 4.2796602e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860817 0 0.46640664 water fraction, min, max = 0.060201765 4.4668251e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861983 0 0.46640664 water fraction, min, max = 0.0601901 4.2796642e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860817 0 0.46640664 water fraction, min, max = 0.060201765 4.4668292e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853957e-08, Final residual = 5.4298645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4295648e-10, Final residual = 1.371661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.39 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.017471896 max: 0.5999844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 10.607758 Time = 16734.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285965 0 0.46640667 water fraction, min, max = 0.060213431 5.2345771e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858483 0 0.46640667 water fraction, min, max = 0.060225099 6.0216151e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285965 0 0.46640667 water fraction, min, max = 0.060213431 5.2736452e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858483 0 0.46640667 water fraction, min, max = 0.060225099 6.061671e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915755e-07, Final residual = 2.5751679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748438e-09, Final residual = 7.3720476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285965 0 0.46640664 water fraction, min, max = 0.060213431 4.6686089e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858484 0 0.46640664 water fraction, min, max = 0.060225096 4.8654473e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285965 0 0.46640664 water fraction, min, max = 0.060213431 4.6686129e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858484 0 0.46640664 water fraction, min, max = 0.060225096 4.8654513e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.7980661e-08, Final residual = 5.8924031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921082e-10, Final residual = 1.4890506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.89 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.017483643 max: 0.59997612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 10.607758 Time = 16745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857317 0 0.46640667 water fraction, min, max = 0.060236762 4.8654513e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996518 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285615 0 0.46640667 water fraction, min, max = 0.06024843 4.8654513e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996518 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857317 0 0.46640667 water fraction, min, max = 0.060236762 4.8654513e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996518 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285615 0 0.46640667 water fraction, min, max = 0.06024843 4.8654513e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996518 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412696e-07, Final residual = 2.6001701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998591e-09, Final residual = 7.5111999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857317 0 0.46640664 water fraction, min, max = 0.060236761 4.8676197e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856151 0 0.46640664 water fraction, min, max = 0.060248427 4.869735e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857317 0 0.46640664 water fraction, min, max = 0.060236761 4.8676197e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856151 0 0.46640664 water fraction, min, max = 0.060248427 4.869735e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775251e-07, Final residual = 7.3200201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195778e-10, Final residual = 1.9776272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.37 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.01749102 max: 0.59996284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 10.607758 Time = 16755.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854984 0 0.46640668 water fraction, min, max = 0.060260092 4.869735e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853817 0 0.46640668 water fraction, min, max = 0.060271761 4.869735e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854984 0 0.46640668 water fraction, min, max = 0.060260092 4.869735e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853817 0 0.46640668 water fraction, min, max = 0.060271761 4.869735e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161829e-07, Final residual = 2.3981079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978472e-09, Final residual = 6.7699668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854984 0 0.46640664 water fraction, min, max = 0.060260092 4.8720167e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853817 0 0.46640664 water fraction, min, max = 0.060271758 4.8742425e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854984 0 0.46640664 water fraction, min, max = 0.060260092 4.8720167e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853817 0 0.46640664 water fraction, min, max = 0.060271758 4.8742425e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940007e-08, Final residual = 5.6964244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.696112e-10, Final residual = 1.520456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.84 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.017498399 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 10.608476 Time = 16766.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285265 0 0.46640668 water fraction, min, max = 0.060283425 4.8742425e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851483 0 0.46640668 water fraction, min, max = 0.060295094 4.8742425e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285265 0 0.46640668 water fraction, min, max = 0.060283425 4.8742425e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851483 0 0.46640668 water fraction, min, max = 0.060295094 4.8742425e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249219e-07, Final residual = 2.3355337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352824e-09, Final residual = 6.3937591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852651 0 0.46640664 water fraction, min, max = 0.060283424 4.8742428e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851484 0 0.46640664 water fraction, min, max = 0.060295091 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852651 0 0.46640664 water fraction, min, max = 0.060283424 4.8742428e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851484 0 0.46640664 water fraction, min, max = 0.060295091 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380295e-08, Final residual = 5.9203911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9202332e-10, Final residual = 1.5977591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.3 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.01750755 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 10.608476 Time = 16776.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850317 0 0.46640668 water fraction, min, max = 0.060306758 4.8766442e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284915 0 0.46640668 water fraction, min, max = 0.060318428 4.8791058e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850317 0 0.46640668 water fraction, min, max = 0.060306758 4.8767666e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284915 0 0.46640668 water fraction, min, max = 0.060318428 4.8792312e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410343e-07, Final residual = 2.3272417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270181e-09, Final residual = 5.8602054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850317 0 0.46640665 water fraction, min, max = 0.060306758 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849151 0 0.46640665 water fraction, min, max = 0.060318425 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850317 0 0.46640665 water fraction, min, max = 0.060306758 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849151 0 0.46640665 water fraction, min, max = 0.060318425 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345485e-08, Final residual = 6.0980739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0979722e-10, Final residual = 1.6254253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.86 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.017514341 max: 0.59998189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 10.608476 Time = 16787.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.46640668 water fraction, min, max = 0.060330092 4.8767697e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.46640668 water fraction, min, max = 0.060341762 4.8793599e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.46640668 water fraction, min, max = 0.060330092 4.8768984e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.46640668 water fraction, min, max = 0.060341762 4.8794919e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547079e-07, Final residual = 2.1826791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825045e-09, Final residual = 4.7604201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.46640665 water fraction, min, max = 0.060330093 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.46640665 water fraction, min, max = 0.06034176 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.46640665 water fraction, min, max = 0.060330093 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.46640665 water fraction, min, max = 0.06034176 4.8742431e-40 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935768e-08, Final residual = 5.465409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653688e-10, Final residual = 1.3363284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.34 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.017518361 max: 0.5999991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000015, dtInletScale=2.7021598e+15 -> dtScale=1.0000015 deltaT = 10.608476 Time = 16798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.46640668 water fraction, min, max = 0.060353428 4.8769018e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844483 0 0.46640668 water fraction, min, max = 0.060365098 4.8796274e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.46640668 water fraction, min, max = 0.060353428 4.8770372e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844483 0 0.46640668 water fraction, min, max = 0.060365098 4.8797662e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786426e-07, Final residual = 1.9360491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359164e-09, Final residual = 3.9967451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.46640665 water fraction, min, max = 0.060353428 5.1493906e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844484 0 0.46640665 water fraction, min, max = 0.060365097 5.4177906e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.46640665 water fraction, min, max = 0.060353428 5.1493931e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844484 0 0.46640665 water fraction, min, max = 0.060365097 5.4177932e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483149e-08, Final residual = 4.3674291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674228e-10, Final residual = 1.0874145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.81 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.017523881 max: 0.60001341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997766, dtInletScale=2.7021598e+15 -> dtScale=0.99997766 deltaT = 10.607758 Time = 16808.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843317 0 0.46640668 water fraction, min, max = 0.060376764 5.6932909e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284215 0 0.46640668 water fraction, min, max = 0.060388434 5.9757201e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843317 0 0.46640668 water fraction, min, max = 0.060376764 5.7073292e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284215 0 0.46640668 water fraction, min, max = 0.060388434 5.9901137e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089961e-07, Final residual = 1.8519436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851822e-09, Final residual = 4.0566705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843317 0 0.46640665 water fraction, min, max = 0.060376765 5.4177932e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284215 0 0.46640665 water fraction, min, max = 0.060388433 5.4177932e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843317 0 0.46640665 water fraction, min, max = 0.060376765 5.4177932e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284215 0 0.46640665 water fraction, min, max = 0.060388433 5.4177932e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236934e-08, Final residual = 3.7122135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7121774e-10, Final residual = 9.4921999e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3440.28 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.017528189 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 10.607758 Time = 16819.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840983 0 0.46640668 water fraction, min, max = 0.0604001 5.4177935e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839816 0 0.46640668 water fraction, min, max = 0.06041177 5.4177938e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840983 0 0.46640668 water fraction, min, max = 0.0604001 5.4177935e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839816 0 0.46640668 water fraction, min, max = 0.06041177 5.4177939e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358274e-07, Final residual = 2.0152732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150425e-09, Final residual = 5.3498063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840983 0 0.46640665 water fraction, min, max = 0.060400099 5.4208909e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839817 0 0.46640665 water fraction, min, max = 0.060411766 5.4239127e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840983 0 0.46640665 water fraction, min, max = 0.060400099 5.420891e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839817 0 0.46640665 water fraction, min, max = 0.060411766 5.4239128e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053978e-07, Final residual = 3.0551289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550527e-09, Final residual = 7.6995032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3440.73 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.017534139 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 10.609195 Time = 16829.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838649 0 0.46640667 water fraction, min, max = 0.060423434 5.729553e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837482 0 0.46640667 water fraction, min, max = 0.060435105 6.0428883e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838649 0 0.46640667 water fraction, min, max = 0.060423434 5.7451379e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837482 0 0.46640667 water fraction, min, max = 0.060435105 6.0588678e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908442e-07, Final residual = 2.19371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933944e-09, Final residual = 6.5440151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283865 0 0.46640667 water fraction, min, max = 0.060423433 5.7450979e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837483 0 0.46640667 water fraction, min, max = 0.0604351 6.0584025e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283865 0 0.46640667 water fraction, min, max = 0.060423433 5.7451046e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837483 0 0.46640667 water fraction, min, max = 0.0604351 6.0584093e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.1032986e-08, Final residual = 1.1455269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455119e-09, Final residual = 3.2904156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.21 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.017544387 max: 0.59993534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 10.609914 Time = 16840.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836316 0 0.46640667 water fraction, min, max = 0.060446769 6.3796994e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996322 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835149 0 0.46640667 water fraction, min, max = 0.06045844 6.7090822e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996322 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836316 0 0.46640667 water fraction, min, max = 0.060446769 6.3960897e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996322 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835149 0 0.46640667 water fraction, min, max = 0.06045844 6.7258877e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99996322 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130275e-07, Final residual = 1.9102999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100403e-09, Final residual = 5.8240023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836316 0 0.46640666 water fraction, min, max = 0.060446769 6.396317e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835149 0 0.46640666 water fraction, min, max = 0.060458437 6.7259291e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836316 0 0.46640666 water fraction, min, max = 0.060446769 -2.7782303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835149 0 0.46640666 water fraction, min, max = 0.060458437 -1.5396908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235765e-08, Final residual = 5.851532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514578e-10, Final residual = 1.747852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.71 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.017554182 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 10.609914 Time = 16851.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833982 0 0.46640668 water fraction, min, max = 0.060470107 6.7259341e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832815 0 0.46640668 water fraction, min, max = 0.060481778 6.7259341e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833982 0 0.46640668 water fraction, min, max = 0.060470107 6.7259341e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832815 0 0.46640668 water fraction, min, max = 0.060481778 6.7259341e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.445568e-07, Final residual = 1.605183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604938e-09, Final residual = 5.4274515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833982 0 0.46640667 water fraction, min, max = 0.060470106 6.729545e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832815 0 0.46640667 water fraction, min, max = 0.060481776 6.7330673e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833982 0 0.46640667 water fraction, min, max = 0.060470106 -9.2783377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832815 0 0.46640667 water fraction, min, max = 0.060481776 -7.8773311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545581e-08, Final residual = 5.4229535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230096e-10, Final residual = 1.6631072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.18 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.017564246 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 10.610632 Time = 16861.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831648 0 0.46640668 water fraction, min, max = 0.060493446 7.0893405e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998031 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830481 0 0.46640668 water fraction, min, max = 0.060505118 7.4545928e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998031 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831648 0 0.46640668 water fraction, min, max = 0.060493446 7.1075265e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998031 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830481 0 0.46640668 water fraction, min, max = 0.060505118 7.4732398e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99998031 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854575e-07, Final residual = 1.714849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144823e-09, Final residual = 6.1308516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831648 0 0.46640667 water fraction, min, max = 0.060493445 7.1075846e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830481 0 0.46640667 water fraction, min, max = 0.060505115 7.4729032e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831648 0 0.46640667 water fraction, min, max = 0.060493445 -8.8576286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830481 0 0.46640667 water fraction, min, max = 0.060505115 -7.4203198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988688e-08, Final residual = 4.0953662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0953385e-10, Final residual = 1.1485654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.69 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.017576692 max: 0.59997805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 10.610632 Time = 16872.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829314 0 0.46640667 water fraction, min, max = 0.060516787 7.8476941e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828147 0 0.46640667 water fraction, min, max = 0.060528459 8.2319247e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829314 0 0.46640667 water fraction, min, max = 0.060516787 7.8668283e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828147 0 0.46640667 water fraction, min, max = 0.060528459 8.2515439e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314223e-07, Final residual = 2.351443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507617e-09, Final residual = 8.1607267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829314 0 0.46640666 water fraction, min, max = 0.060516784 7.4729109e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828147 0 0.46640666 water fraction, min, max = 0.060528454 7.4729109e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829314 0 0.46640666 water fraction, min, max = 0.060516784 -8.1514049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828147 0 0.46640666 water fraction, min, max = 0.060528454 -6.7607373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962139e-08, Final residual = 5.7819929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.782175e-10, Final residual = 1.5783725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.19 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.017586779 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 10.611351 Time = 16882.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282698 0 0.46640667 water fraction, min, max = 0.060540126 7.4769108e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825813 0 0.46640667 water fraction, min, max = 0.060551799 7.4810116e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282698 0 0.46640667 water fraction, min, max = 0.060540126 7.4771151e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825813 0 0.46640667 water fraction, min, max = 0.060551799 7.481221e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383941e-07, Final residual = 3.1531187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519923e-09, Final residual = 1.0909072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826981 0 0.46640667 water fraction, min, max = 0.060540122 9.125068e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825814 0 0.46640667 water fraction, min, max = 0.060551791 1.0736631e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826981 0 0.46640667 water fraction, min, max = 0.060540122 -7.038641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825814 0 0.46640667 water fraction, min, max = 0.060551791 -5.6390376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512407e-08, Final residual = 8.8962378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8964678e-10, Final residual = 2.4466123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.67 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.017599361 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 10.61279 Time = 16893.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824646 0 0.46640667 water fraction, min, max = 0.060563464 1.1151504e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823479 0 0.46640667 water fraction, min, max = 0.060575138 1.1576791e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824646 0 0.46640667 water fraction, min, max = 0.060563464 1.1172706e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823479 0 0.46640667 water fraction, min, max = 0.060575138 1.1598531e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629899e-07, Final residual = 3.6974469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959655e-09, Final residual = 1.2996927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824647 0 0.46640667 water fraction, min, max = 0.06056346 1.0736684e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282348 0 0.46640667 water fraction, min, max = 0.060575129 1.0736684e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824647 0 0.46640667 water fraction, min, max = 0.06056346 -6.3121708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282348 0 0.46640667 water fraction, min, max = 0.060575129 -4.8290885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948269e-08, Final residual = 1.1147864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148195e-09, Final residual = 3.0768498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.14 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.017619166 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 10.613509 Time = 16904.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822312 0 0.46640667 water fraction, min, max = 0.060586803 1.0736684e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821145 0 0.46640667 water fraction, min, max = 0.060598477 1.0736685e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822312 0 0.46640667 water fraction, min, max = 0.060586803 1.0736684e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821145 0 0.46640667 water fraction, min, max = 0.060598477 1.0736685e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574499e-07, Final residual = 3.9605657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.958805e-09, Final residual = 1.4083577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822313 0 0.46640667 water fraction, min, max = 0.060586799 1.0750675e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821146 0 0.46640667 water fraction, min, max = 0.060598468 1.0764322e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822313 0 0.46640667 water fraction, min, max = 0.060586799 -6.1914761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821146 0 0.46640667 water fraction, min, max = 0.060598468 -4.6041924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.0029717e-08, Final residual = 3.39377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.393918e-09, Final residual = 1.0460466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.61 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.017637927 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 10.614948 Time = 16914.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819978 0 0.46640667 water fraction, min, max = 0.060610142 1.1221791e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99934077 1.0003496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818811 0 0.46640667 water fraction, min, max = 0.060621817 1.1690821e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99934077 1.0003496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819978 0 0.46640667 water fraction, min, max = 0.060610142 1.124521e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99934077 1.0003496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818811 0 0.46640667 water fraction, min, max = 0.060621817 1.1714835e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99934077 1.0003496 GAMGPCG: Solving for p_rgh, Initial residual = 1.566989e-07, Final residual = 4.1722889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703655e-09, Final residual = 1.5125574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819979 0 0.46640665 water fraction, min, max = 0.060610139 1.0764323e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818812 0 0.46640665 water fraction, min, max = 0.060621809 1.0764323e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819979 0 0.46640665 water fraction, min, max = 0.060610139 -6.2611266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818812 0 0.46640665 water fraction, min, max = 0.060621809 -4.6012405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350193e-07, Final residual = 8.6702821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6706789e-09, Final residual = 1.4581329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.09 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.017657857 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 10.617108 Time = 16925.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817644 0 0.46640666 water fraction, min, max = 0.060633484 1.0764323e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99917785 1.000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816476 0 0.46640666 water fraction, min, max = 0.06064516 1.0764324e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99917785 1.000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817644 0 0.46640666 water fraction, min, max = 0.060633484 1.0764323e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99917785 1.000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816476 0 0.46640666 water fraction, min, max = 0.06064516 1.0764324e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99917785 1.000508 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709572e-07, Final residual = 4.7497493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7473279e-09, Final residual = 1.7227372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817645 0 0.46640662 water fraction, min, max = 0.060633481 1.0764323e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816477 0 0.46640662 water fraction, min, max = 0.060645153 1.0764324e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817645 0 0.46640662 water fraction, min, max = 0.060633481 -6.1742943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816477 0 0.46640662 water fraction, min, max = 0.060645153 -4.4927699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814627e-07, Final residual = 9.8568536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.857165e-09, Final residual = 1.2861386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.59 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.017677819 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 10.618549 Time = 16936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815309 0 0.46640659 water fraction, min, max = 0.060656829 1.0769494e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99924925 1.0006264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814142 0 0.46640659 water fraction, min, max = 0.060668506 1.0774795e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99924925 1.0006264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815309 0 0.46640659 water fraction, min, max = 0.060656829 1.0769759e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99924925 1.0006264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814142 0 0.46640659 water fraction, min, max = 0.060668506 1.0775067e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99924925 1.0006264 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695265e-07, Final residual = 5.9782609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9745083e-09, Final residual = 2.148101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281531 0 0.46640659 water fraction, min, max = 0.060656825 1.0764324e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814143 0 0.46640659 water fraction, min, max = 0.060668496 1.0764324e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281531 0 0.46640659 water fraction, min, max = 0.060656825 -5.9736952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814143 0 0.46640659 water fraction, min, max = 0.060668496 -4.1950042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328223e-07, Final residual = 1.4403376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403684e-09, Final residual = 5.527424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.07 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.01770168 max: 0.6001335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977754, dtInletScale=2.7021598e+15 -> dtScale=0.99977754 deltaT = 10.615668 Time = 16946.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812976 0 0.46640656 water fraction, min, max = 0.060680172 1.0764324e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974616 1.0002944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811808 0 0.46640656 water fraction, min, max = 0.060691849 1.0764325e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974616 1.0002944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812976 0 0.46640656 water fraction, min, max = 0.060680172 1.0764325e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974616 1.0002944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811808 0 0.46640656 water fraction, min, max = 0.060691849 1.0764325e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974616 1.0002944 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377771e-07, Final residual = 7.3387853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3330304e-09, Final residual = 2.5942696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812976 0 0.46640657 water fraction, min, max = 0.060680163 1.0781504e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281181 0 0.46640657 water fraction, min, max = 0.060691829 1.0798261e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812976 0 0.46640657 water fraction, min, max = 0.060680163 -5.360673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281181 0 0.46640657 water fraction, min, max = 0.060691829 -3.3072327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 9.2286086e-07, Final residual = 2.5741349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745242e-09, Final residual = 1.0418074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.57 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.017724182 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 10.616388 Time = 16957.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810642 0 0.46640682 water fraction, min, max = 0.060703505 1.1356726e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974116 1.000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809474 0 0.46640682 water fraction, min, max = 0.060715185 1.1929342e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974116 1.000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810642 0 0.46640682 water fraction, min, max = 0.060703505 1.1385389e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974116 1.000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809474 0 0.46640682 water fraction, min, max = 0.060715185 1.1958735e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974116 1.000316 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796883e-07, Final residual = 7.9868928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806874e-09, Final residual = 2.8802973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810643 0 0.46640654 water fraction, min, max = 0.060703495 1.1382716e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99977072 1.0002173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809477 0 0.46640654 water fraction, min, max = 0.060715161 1.1952747e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99977072 1.0002173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810643 0 0.46640654 water fraction, min, max = 0.060703495 -4.9379683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99977072 1.0002173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809477 0 0.46640654 water fraction, min, max = 0.060715161 -2.7335772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99977072 1.0002173 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567906e-07, Final residual = 2.163476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638608e-09, Final residual = 8.0070767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.06 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.017753002 max: 0.59992642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 10.617108 Time = 16967.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808309 0 0.46640653 water fraction, min, max = 0.060726837 1.2536273e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99965449 1.0004964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807141 0 0.46640653 water fraction, min, max = 0.060738517 1.3134569e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99965449 1.0004964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808309 0 0.46640653 water fraction, min, max = 0.060726837 1.2566248e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99965449 1.0004964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807141 0 0.46640653 water fraction, min, max = 0.060738517 1.3165308e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99965449 1.0004964 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379614e-07, Final residual = 7.2439971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2390494e-09, Final residual = 2.6112472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280831 0 0.46640662 water fraction, min, max = 0.060726828 1.2566533e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807143 0 0.46640662 water fraction, min, max = 0.060738496 1.3165126e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280831 0 0.46640662 water fraction, min, max = 0.060726828 -4.9073274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807143 0 0.46640662 water fraction, min, max = 0.060738496 -2.6603132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957395e-07, Final residual = 2.5022201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025795e-09, Final residual = 1.0376989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.54 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.017781897 max: 0.59992434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 10.617829 Time = 16978.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805975 0 0.46640683 water fraction, min, max = 0.060750174 1.3165149e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975965 1.0003148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804807 0 0.46640683 water fraction, min, max = 0.060761855 1.3165149e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975965 1.0003148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805975 0 0.46640683 water fraction, min, max = 0.060750174 1.3165149e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975965 1.0003148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804807 0 0.46640683 water fraction, min, max = 0.060761855 1.3165149e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975965 1.0003148 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923633e-07, Final residual = 6.3120198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3083823e-09, Final residual = 2.2523328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805976 0 0.46640663 water fraction, min, max = 0.060750166 1.3171833e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804809 0 0.46640663 water fraction, min, max = 0.060761837 1.3178352e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805976 0 0.46640663 water fraction, min, max = 0.060750166 -4.9575493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804809 0 0.46640663 water fraction, min, max = 0.060761837 -2.6101806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.2098721e-07, Final residual = 2.4043324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4045153e-09, Final residual = 9.4979662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.1 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.017804653 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 10.61927 Time = 16989.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803641 0 0.46640685 water fraction, min, max = 0.060773516 1.3821807e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975216 1.0003461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802473 0 0.46640685 water fraction, min, max = 0.060785199 1.4481602e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975216 1.0003461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803641 0 0.46640685 water fraction, min, max = 0.060773516 1.3854902e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975216 1.0003461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802473 0 0.46640685 water fraction, min, max = 0.060785199 1.4515542e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975216 1.0003461 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580472e-07, Final residual = 5.2963337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2937205e-09, Final residual = 1.8828653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803642 0 0.46640662 water fraction, min, max = 0.06077351 1.3854742e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802474 0 0.46640662 water fraction, min, max = 0.060785185 1.4514417e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803642 0 0.46640662 water fraction, min, max = 0.06077351 -1.2844374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802474 0 0.46640662 water fraction, min, max = 0.060785185 -9.736785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.8418012e-07, Final residual = 1.9789263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790663e-09, Final residual = 7.3791677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.58 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.017827217 max: 0.59999111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000148, dtInletScale=2.7021598e+15 -> dtScale=1.0000148 deltaT = 10.61927 Time = 16999.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801306 0 0.46640673 water fraction, min, max = 0.060796865 1.4514472e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99984231 1.0002067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800138 0 0.46640673 water fraction, min, max = 0.060808547 1.4514472e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99984231 1.0002067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801306 0 0.46640673 water fraction, min, max = 0.060796865 1.4514472e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99984231 1.0002067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800138 0 0.46640673 water fraction, min, max = 0.060808547 1.4514472e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99984231 1.0002067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421214e-07, Final residual = 4.4497607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478584e-09, Final residual = 1.5550288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801307 0 0.46640663 water fraction, min, max = 0.06079686 1.4514473e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800139 0 0.46640663 water fraction, min, max = 0.060808536 1.4514474e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801307 0 0.46640663 water fraction, min, max = 0.06079686 -1.2077896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800139 0 0.46640663 water fraction, min, max = 0.060808536 -8.9090224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.37888e-07, Final residual = 1.2422126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422501e-09, Final residual = 3.7821526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.06 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.017849163 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 10.61927 Time = 17010.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798971 0 0.46640661 water fraction, min, max = 0.060820216 1.4514475e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99983348 1.0001668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797803 0 0.46640661 water fraction, min, max = 0.060831897 1.4514475e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99983348 1.0001668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798971 0 0.46640661 water fraction, min, max = 0.060820216 1.4514475e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99983348 1.0001668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797803 0 0.46640661 water fraction, min, max = 0.060831897 1.4514475e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99983348 1.0001668 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133164e-07, Final residual = 3.9981303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964578e-09, Final residual = 1.3818942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798972 0 0.46640663 water fraction, min, max = 0.060820212 1.4522277e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797804 0 0.46640663 water fraction, min, max = 0.060831888 1.4529886e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798972 0 0.46640663 water fraction, min, max = 0.060820212 -1.1403345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797804 0 0.46640663 water fraction, min, max = 0.060831888 -8.4110683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.3806284e-07, Final residual = 1.371775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718627e-09, Final residual = 5.5015806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.6 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.017867836 max: 0.5999468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 10.61999 Time = 17020.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796636 0 0.46640676 water fraction, min, max = 0.060843571 1.4529886e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99989867 1.0001238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795468 0 0.46640676 water fraction, min, max = 0.060855254 1.4529886e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99989867 1.0001238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796636 0 0.46640676 water fraction, min, max = 0.060843571 1.4529886e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99989867 1.0001238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795468 0 0.46640676 water fraction, min, max = 0.060855254 1.4529886e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99989867 1.0001238 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822504e-07, Final residual = 4.197315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954917e-09, Final residual = 1.4547244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796636 0 0.4664066 water fraction, min, max = 0.060843566 1.4546319e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99989511 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795468 0 0.4664066 water fraction, min, max = 0.060855243 1.4562344e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99989511 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796636 0 0.4664066 water fraction, min, max = 0.060843566 -1.0873717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99989511 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795468 0 0.4664066 water fraction, min, max = 0.060855243 -7.9296004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989511 1.0000994 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637759e-07, Final residual = 8.089751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0900539e-09, Final residual = 1.1792702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.07 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.017883734 max: 0.59977385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003771, dtInletScale=2.7021598e+15 -> dtScale=1.0003771 deltaT = 10.623596 Time = 17031.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127943 0 0.46640662 water fraction, min, max = 0.060866926 1.5346534e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926626 1.0005872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793131 0 0.46640662 water fraction, min, max = 0.060878609 1.6150717e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926626 1.0005872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127943 0 0.46640662 water fraction, min, max = 0.060866926 1.5387034e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926626 1.0005872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793131 0 0.46640662 water fraction, min, max = 0.060878609 1.6192255e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926626 1.0005872 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702422e-07, Final residual = 3.702897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016642e-09, Final residual = 1.2952317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127943 0 0.46640662 water fraction, min, max = 0.060866924 1.5386716e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793132 0 0.46640662 water fraction, min, max = 0.060878606 1.6190612e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127943 0 0.46640662 water fraction, min, max = 0.060866924 -1.0680264e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793132 0 0.46640662 water fraction, min, max = 0.060878606 -7.7429669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116242e-07, Final residual = 4.3450584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453208e-09, Final residual = 1.4731393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.54 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.017901947 max: 0.60007999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986669, dtInletScale=2.7021598e+15 -> dtScale=0.99986669 deltaT = 10.622154 Time = 17042.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791963 0 0.46640646 water fraction, min, max = 0.06089029 1.6190632e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985064 1.0000831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790795 0 0.46640646 water fraction, min, max = 0.060901973 1.6190632e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985064 1.0000831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791963 0 0.46640646 water fraction, min, max = 0.06089029 1.6190632e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985064 1.0000831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790795 0 0.46640646 water fraction, min, max = 0.060901973 1.6190632e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985064 1.0000831 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402024e-07, Final residual = 3.3729594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720259e-09, Final residual = 1.1442257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791964 0 0.46640667 water fraction, min, max = 0.060890288 1.6190633e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790796 0 0.46640667 water fraction, min, max = 0.060901968 1.6190634e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791964 0 0.46640667 water fraction, min, max = 0.060890288 -1.0826208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790796 0 0.46640667 water fraction, min, max = 0.060901968 -7.8692546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880104e-08, Final residual = 8.316086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3160482e-10, Final residual = 2.397425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.017912151 max: 0.59998045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=2.7021598e+15 -> dtScale=1.0000326 deltaT = 10.622154 Time = 17052.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789627 0 0.46640667 water fraction, min, max = 0.060913651 1.6217973e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788459 0 0.46640667 water fraction, min, max = 0.060925335 1.624601e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789627 0 0.46640667 water fraction, min, max = 0.060913651 1.6219386e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788459 0 0.46640667 water fraction, min, max = 0.060925335 1.6247459e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099111e-07, Final residual = 3.0962996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955813e-09, Final residual = 1.0280373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789628 0 0.46640663 water fraction, min, max = 0.06091365 1.6190634e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278846 0 0.46640663 water fraction, min, max = 0.06092533 1.6190634e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789628 0 0.46640663 water fraction, min, max = 0.06091365 -1.0749662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278846 0 0.46640663 water fraction, min, max = 0.06092533 -7.7958453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035291e-08, Final residual = 7.4951852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4950979e-10, Final residual = 2.15806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.46 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.017922004 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 10.622154 Time = 17063.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787291 0 0.46640667 water fraction, min, max = 0.060937013 1.6209827e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786123 0 0.46640667 water fraction, min, max = 0.060948697 1.6229511e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787291 0 0.46640667 water fraction, min, max = 0.060937013 1.621082e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786123 0 0.46640667 water fraction, min, max = 0.060948697 1.6230528e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036537e-07, Final residual = 3.0359048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340734e-09, Final residual = 1.6124767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787292 0 0.46640706 water fraction, min, max = 0.060937013 1.7155429e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99972638 1.0005603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786123 0 0.46640706 water fraction, min, max = 0.060948698 1.8096214e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99972638 1.0005603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787292 0 0.46640706 water fraction, min, max = 0.060937013 -1.0303956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99972638 1.0005603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786123 0 0.46640706 water fraction, min, max = 0.060948698 -7.3216476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99972638 1.0005603 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674631e-08, Final residual = 6.337253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376016e-10, Final residual = 1.8450308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.95 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.017935088 max: 0.60010605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982329, dtInletScale=2.7021598e+15 -> dtScale=0.99982329 deltaT = 10.61999 Time = 17074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784954 0 0.46640667 water fraction, min, max = 0.060960383 1.8096184e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783786 0 0.46640667 water fraction, min, max = 0.060972066 1.8096184e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784954 0 0.46640667 water fraction, min, max = 0.060960383 1.8096184e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783786 0 0.46640667 water fraction, min, max = 0.060972066 1.8096184e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2039675e-07, Final residual = 8.3269062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3254276e-09, Final residual = 2.4391352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784956 0 0.46640673 water fraction, min, max = 0.06096038 1.8096185e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9990445 1.0006444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783789 0 0.46640673 water fraction, min, max = 0.060972052 1.8096187e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9990445 1.0006444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784956 0 0.46640673 water fraction, min, max = 0.06096038 -9.2838961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9990445 1.0006444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783789 0 0.46640673 water fraction, min, max = 0.060972052 -6.1871838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9990445 1.0006444 GAMGPCG: Solving for p_rgh, Initial residual = 2.363248e-08, Final residual = 8.3098322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087801e-10, Final residual = 2.073607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.43 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.017934739 max: 0.59982993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=2.7021598e+15 -> dtScale=1.0002835 deltaT = 10.622875 Time = 17084.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278262 0 0.46640668 water fraction, min, max = 0.060983729 1.8096188e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781451 0 0.46640668 water fraction, min, max = 0.060995413 1.8096189e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278262 0 0.46640668 water fraction, min, max = 0.060983729 1.8096188e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781451 0 0.46640668 water fraction, min, max = 0.060995413 1.8096189e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044129e-07, Final residual = 5.4681946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4671514e-09, Final residual = 1.7938832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782621 0 0.46640667 water fraction, min, max = 0.060983727 1.8096188e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99934189 1.0005634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781453 0 0.46640667 water fraction, min, max = 0.060995406 1.8096189e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99934189 1.0005634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782621 0 0.46640667 water fraction, min, max = 0.060983727 -7.9729345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99934189 1.0005634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781453 0 0.46640667 water fraction, min, max = 0.060995406 -5.4122446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99934189 1.0005634 GAMGPCG: Solving for p_rgh, Initial residual = 2.831327e-08, Final residual = 7.7970588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967004e-10, Final residual = 2.199683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.9 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.017943954 max: 0.59995757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 10.623597 Time = 17095.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780284 0 0.46640667 water fraction, min, max = 0.061007087 1.8118604e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779115 0 0.46640667 water fraction, min, max = 0.061018772 1.8141591e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780284 0 0.46640667 water fraction, min, max = 0.061007087 1.8119763e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779115 0 0.46640667 water fraction, min, max = 0.061018772 1.814278e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430215e-07, Final residual = 4.1170687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164935e-09, Final residual = 1.3264337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780285 0 0.46640646 water fraction, min, max = 0.061007087 1.8096189e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779116 0 0.46640646 water fraction, min, max = 0.06101877 1.8096189e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780285 0 0.46640646 water fraction, min, max = 0.061007087 -8.1870137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779116 0 0.46640646 water fraction, min, max = 0.06101877 -4.9527759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000462 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406816e-08, Final residual = 7.7698894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7698747e-10, Final residual = 2.5708018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.37 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.017954111 max: 0.60000449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999251, dtInletScale=2.7021598e+15 -> dtScale=0.99999251 deltaT = 10.622875 Time = 17105.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777947 0 0.46640669 water fraction, min, max = 0.061030454 1.8107991e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776779 0 0.46640669 water fraction, min, max = 0.061042139 1.8120095e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777947 0 0.46640669 water fraction, min, max = 0.061030454 1.8108602e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776779 0 0.46640669 water fraction, min, max = 0.061042139 1.8120721e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493138e-07, Final residual = 2.3594276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591342e-09, Final residual = 6.6483204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777948 0 0.46640663 water fraction, min, max = 0.061030453 1.928763e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277678 0 0.46640663 water fraction, min, max = 0.061042136 2.044942e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777948 0 0.46640663 water fraction, min, max = 0.061030453 -9.5299396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277678 0 0.46640663 water fraction, min, max = 0.061042136 -5.0177758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203799e-08, Final residual = 5.2263959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262375e-10, Final residual = 1.4185192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.95 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.017963781 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 10.622875 Time = 17116.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775611 0 0.46640668 water fraction, min, max = 0.061053819 2.5297858e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774442 0 0.46640668 water fraction, min, max = 0.061065504 3.027006e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775611 0 0.46640668 water fraction, min, max = 0.061053819 2.5548509e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774442 0 0.46640668 water fraction, min, max = 0.061065504 3.0527143e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281393e-07, Final residual = 3.5117562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115209e-09, Final residual = 8.9815796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775612 0 0.4664066 water fraction, min, max = 0.061053819 2.0449395e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774443 0 0.4664066 water fraction, min, max = 0.061065502 2.0449395e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775612 0 0.4664066 water fraction, min, max = 0.061053819 -1.0643289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774443 0 0.4664066 water fraction, min, max = 0.061065502 -5.992027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992434 1.000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440907e-08, Final residual = 6.0821655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0818577e-10, Final residual = 1.6038764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.51 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.017969276 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 10.622875 Time = 17127.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773274 0 0.46640668 water fraction, min, max = 0.061077184 2.0462482e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772106 0 0.46640668 water fraction, min, max = 0.06108887 2.0475904e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773274 0 0.46640668 water fraction, min, max = 0.061077184 2.0463159e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772106 0 0.46640668 water fraction, min, max = 0.06108887 2.0476598e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782176e-07, Final residual = 2.2018726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016935e-09, Final residual = 4.9261311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773275 0 0.46640664 water fraction, min, max = 0.061077185 2.0449395e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772107 0 0.46640664 water fraction, min, max = 0.061088868 2.0449395e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773275 0 0.46640664 water fraction, min, max = 0.061077185 -9.8179705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772107 0 0.46640664 water fraction, min, max = 0.061088868 -6.4571472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219194e-08, Final residual = 5.0159907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0158996e-10, Final residual = 1.328904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.14 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.017977982 max: 0.59999697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000005, dtInletScale=2.7021598e+15 -> dtScale=1.000005 deltaT = 10.622875 Time = 17137.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770938 0 0.46640668 water fraction, min, max = 0.061100551 2.0463177e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769769 0 0.46640668 water fraction, min, max = 0.061112237 2.047731e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770938 0 0.46640668 water fraction, min, max = 0.061100551 2.0463889e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769769 0 0.46640668 water fraction, min, max = 0.061112237 2.0478041e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925179e-07, Final residual = 2.0002753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001932e-09, Final residual = 3.940677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770938 0 0.46640665 water fraction, min, max = 0.061100552 2.1849204e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276977 0 0.46640665 water fraction, min, max = 0.061112237 2.3214205e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770938 0 0.46640665 water fraction, min, max = 0.061100552 -5.8367147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276977 0 0.46640665 water fraction, min, max = 0.061112237 -4.2533856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213903e-07, Final residual = 2.3532215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3532336e-09, Final residual = 3.6000643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.68 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.017983524 max: 0.60001465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997558, dtInletScale=2.7021598e+15 -> dtScale=0.99997558 deltaT = 10.622153 Time = 17148.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768601 0 0.4664072 water fraction, min, max = 0.06112392 3.3135867e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99990699 1.0000781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767432 0 0.4664072 water fraction, min, max = 0.061135605 4.3309351e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99990699 1.0000781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768601 0 0.4664072 water fraction, min, max = 0.06112392 3.3645946e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99990699 1.0000781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767432 0 0.4664072 water fraction, min, max = 0.061135605 4.3832457e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99990699 1.0000781 GAMGPCG: Solving for p_rgh, Initial residual = 1.239202e-07, Final residual = 2.4181402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180317e-09, Final residual = 6.3722683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768601 0 0.46640666 water fraction, min, max = 0.061123921 2.3214206e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767433 0 0.46640666 water fraction, min, max = 0.061135605 2.3214206e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768601 0 0.46640666 water fraction, min, max = 0.061123921 -5.8093594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767433 0 0.46640666 water fraction, min, max = 0.061135605 -4.132017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121593e-08, Final residual = 4.6101879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102368e-10, Final residual = 2.0110623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.22 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.01798603 max: 0.59997457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 10.622153 Time = 17159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766264 0 0.46640668 water fraction, min, max = 0.061147288 2.3229489e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765096 0 0.46640668 water fraction, min, max = 0.061158972 2.324516e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766264 0 0.46640668 water fraction, min, max = 0.061147288 2.3230278e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765096 0 0.46640668 water fraction, min, max = 0.061158972 2.324597e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552159e-07, Final residual = 2.3941315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939839e-09, Final residual = 8.7496906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766265 0 0.46640665 water fraction, min, max = 0.061147287 2.3214206e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99997236 1.0001194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765096 0 0.46640665 water fraction, min, max = 0.06115897 2.3214206e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99997236 1.0001194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766265 0 0.46640665 water fraction, min, max = 0.061147287 -5.771151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997236 1.0001194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765096 0 0.46640665 water fraction, min, max = 0.06115897 -3.9886591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997236 1.0001194 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963127e-08, Final residual = 5.6271142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269717e-10, Final residual = 4.8901681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.77 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.017991121 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 10.623597 Time = 17169.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763927 0 0.46640665 water fraction, min, max = 0.061170653 2.3246394e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996162 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762759 0 0.46640665 water fraction, min, max = 0.061182337 2.3279403e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996162 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763927 0 0.46640665 water fraction, min, max = 0.061170653 2.3248058e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996162 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762759 0 0.46640665 water fraction, min, max = 0.061182337 2.328111e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996162 1.0000905 GAMGPCG: Solving for p_rgh, Initial residual = 1.369983e-07, Final residual = 2.6480181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478451e-09, Final residual = 8.3162104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763928 0 0.46640665 water fraction, min, max = 0.061170653 2.3214206e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276276 0 0.46640665 water fraction, min, max = 0.061182337 2.3214206e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763928 0 0.46640665 water fraction, min, max = 0.061170653 -5.5856119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276276 0 0.46640665 water fraction, min, max = 0.061182337 -3.7042027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0001329 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808688e-08, Final residual = 5.9564315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561e-10, Final residual = 5.27914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.35 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.017995163 max: 0.59999433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000094, dtInletScale=2.7021598e+15 -> dtScale=1.0000094 deltaT = 10.623597 Time = 17180.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276159 0 0.46640663 water fraction, min, max = 0.061194019 2.3248101e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760422 0 0.46640663 water fraction, min, max = 0.061205703 2.3282861e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276159 0 0.46640663 water fraction, min, max = 0.061194019 2.3249854e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760422 0 0.46640663 water fraction, min, max = 0.061205703 2.3284659e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000988 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106872e-07, Final residual = 2.7971708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969473e-09, Final residual = 6.7998418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761592 0 0.46640665 water fraction, min, max = 0.06119402 2.4945237e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760423 0 0.46640665 water fraction, min, max = 0.061205703 2.6633165e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761592 0 0.46640665 water fraction, min, max = 0.06119402 -5.4663597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760423 0 0.46640665 water fraction, min, max = 0.061205703 -3.4155049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.678255e-08, Final residual = 5.9907894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9904081e-10, Final residual = 1.9806677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.9 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.017997068 max: 0.59999054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=2.7021598e+15 -> dtScale=1.0000158 deltaT = 10.623597 Time = 17190.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759254 0 0.46640669 water fraction, min, max = 0.061217386 2.837067e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758086 0 0.46640669 water fraction, min, max = 0.061229072 3.0152572e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759254 0 0.46640669 water fraction, min, max = 0.061217386 2.8460466e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758086 0 0.46640669 water fraction, min, max = 0.061229072 3.0244671e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440577e-07, Final residual = 3.1048999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1045986e-09, Final residual = 8.0742491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759255 0 0.46640664 water fraction, min, max = 0.061217385 2.8463752e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758087 0 0.46640664 water fraction, min, max = 0.061229067 3.0248866e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759255 0 0.46640664 water fraction, min, max = 0.061217385 -5.669264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758087 0 0.46640664 water fraction, min, max = 0.061229067 -3.0431659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830503e-08, Final residual = 7.6273293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267025e-10, Final residual = 3.0371145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.44 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.018002686 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 10.62432 Time = 17201.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756918 0 0.46640669 water fraction, min, max = 0.06124075 3.024882e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755749 0 0.46640669 water fraction, min, max = 0.061252437 3.024882e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756918 0 0.46640669 water fraction, min, max = 0.06124075 3.024882e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755749 0 0.46640669 water fraction, min, max = 0.061252437 3.024882e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.368284e-07, Final residual = 3.2172968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2169893e-09, Final residual = 1.0194809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756919 0 0.46640665 water fraction, min, max = 0.06124075 3.0268611e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275575 0 0.46640665 water fraction, min, max = 0.061252432 3.028791e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756919 0 0.46640665 water fraction, min, max = 0.06124075 -4.8744526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275575 0 0.46640665 water fraction, min, max = 0.061252432 -8.2071438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647854e-08, Final residual = 7.5200134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.519072e-10, Final residual = 2.0669835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.07 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.018009574 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 10.625042 Time = 17212.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754581 0 0.46640668 water fraction, min, max = 0.061264115 3.0287909e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753413 0 0.46640668 water fraction, min, max = 0.061275802 3.0287909e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754581 0 0.46640668 water fraction, min, max = 0.061264115 3.0287909e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753413 0 0.46640668 water fraction, min, max = 0.061275802 3.0287909e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027498e-07, Final residual = 3.3363233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359777e-09, Final residual = 1.0740492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754582 0 0.46640666 water fraction, min, max = 0.061264114 3.030875e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99990929 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753414 0 0.46640666 water fraction, min, max = 0.061275798 3.0329073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99990929 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754582 0 0.46640666 water fraction, min, max = 0.061264114 -5.4031852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990929 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753414 0 0.46640666 water fraction, min, max = 0.061275798 -3.7757348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990929 1.0000898 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789887e-08, Final residual = 7.1125494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1117784e-10, Final residual = 2.2286623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.75 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.018018347 max: 0.59996945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 10.625042 Time = 17222.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752245 0 0.46640667 water fraction, min, max = 0.061287482 3.237376e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751076 0 0.46640667 water fraction, min, max = 0.061299169 3.4470597e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752245 0 0.46640667 water fraction, min, max = 0.061287482 3.2479399e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751076 0 0.46640667 water fraction, min, max = 0.061299169 3.4578944e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000397 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238133e-07, Final residual = 3.7419641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7414591e-09, Final residual = 1.407617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752245 0 0.46640667 water fraction, min, max = 0.06128748 3.0329073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996205 1.0002156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751077 0 0.46640667 water fraction, min, max = 0.061299163 3.0329073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996205 1.0002156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752245 0 0.46640667 water fraction, min, max = 0.06128748 -1.2374924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996205 1.0002156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751077 0 0.46640667 water fraction, min, max = 0.061299163 -1.069508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996205 1.0002156 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962005e-08, Final residual = 7.7932241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.792538e-10, Final residual = 3.2785248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.31 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.018027194 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 10.625765 Time = 17233.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749908 0 0.46640667 water fraction, min, max = 0.061310848 3.0329075e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999605 1.0000924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748739 0 0.46640667 water fraction, min, max = 0.061322536 3.0329078e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999605 1.0000924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749908 0 0.46640667 water fraction, min, max = 0.061310848 3.0329076e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999605 1.0000924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748739 0 0.46640667 water fraction, min, max = 0.061322536 3.0329078e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9999605 1.0000924 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512419e-07, Final residual = 4.4600085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592365e-09, Final residual = 1.9395921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749909 0 0.46640668 water fraction, min, max = 0.061310846 3.0329076e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993315 1.0004809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274874 0 0.46640668 water fraction, min, max = 0.061322529 3.0329078e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993315 1.0004809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749909 0 0.46640668 water fraction, min, max = 0.061310846 -1.2149893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993315 1.0004809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274874 0 0.46640668 water fraction, min, max = 0.061322529 -1.0358084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993315 1.0004809 GAMGPCG: Solving for p_rgh, Initial residual = 2.249127e-08, Final residual = 1.108548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084296e-09, Final residual = 5.7750152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.91 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.018040466 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 10.626487 Time = 17244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747571 0 0.46640667 water fraction, min, max = 0.061334213 3.0352193e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995663 1.0003595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746403 0 0.46640667 water fraction, min, max = 0.0613459 3.0375897e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995663 1.0003595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747571 0 0.46640667 water fraction, min, max = 0.061334213 3.0353388e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995663 1.0003595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746403 0 0.46640667 water fraction, min, max = 0.0613459 3.0377123e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995663 1.0003595 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775906e-07, Final residual = 5.4295001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283328e-09, Final residual = 2.6471638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747572 0 0.46640668 water fraction, min, max = 0.06133421 3.0329078e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9998985 1.0011886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746404 0 0.46640668 water fraction, min, max = 0.06134589 3.0329078e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9998985 1.0011886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747572 0 0.46640668 water fraction, min, max = 0.06133421 -1.2034417e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9998985 1.0011886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746404 0 0.46640668 water fraction, min, max = 0.06134589 -1.0113405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9998985 1.0011886 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161272e-08, Final residual = 1.7598484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759668e-09, Final residual = 1.1999586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.48 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.018053565 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 10.62721 Time = 17254.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745235 0 0.46640666 water fraction, min, max = 0.061357573 3.0329081e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992709 1.000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744067 0 0.46640666 water fraction, min, max = 0.061369258 3.0329084e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992709 1.000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745235 0 0.46640666 water fraction, min, max = 0.061357573 3.0329081e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992709 1.000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744067 0 0.46640666 water fraction, min, max = 0.061369258 3.0329084e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992709 1.000805 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145198e-07, Final residual = 6.1715649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702575e-09, Final residual = 3.1097385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745237 0 0.46640669 water fraction, min, max = 0.06135757 3.0354715e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99980231 1.001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744069 0 0.46640669 water fraction, min, max = 0.061369248 3.0379714e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99980231 1.001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745237 0 0.46640669 water fraction, min, max = 0.06135757 -1.1889438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99980231 1.001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744069 0 0.46640669 water fraction, min, max = 0.061369248 -9.8239539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99980231 1.001562 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177617e-07, Final residual = 2.8556416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552277e-09, Final residual = 1.9042847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.07 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.018070246 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 10.628656 Time = 17265.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127429 0 0.46640666 water fraction, min, max = 0.06138093 3.2879389e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975424 1.0012798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741731 0 0.46640666 water fraction, min, max = 0.061392614 3.5443e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975424 1.0012798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127429 0 0.46640666 water fraction, min, max = 0.06138093 3.3008906e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975424 1.0012798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741731 0 0.46640666 water fraction, min, max = 0.061392614 3.5575845e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99975424 1.0012798 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604429e-07, Final residual = 7.6999686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975703e-09, Final residual = 4.0032719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742901 0 0.46640668 water fraction, min, max = 0.061380926 3.3002777e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99983063 1.0018805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741733 0 0.46640668 water fraction, min, max = 0.061392601 3.5560464e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99983063 1.0018805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742901 0 0.46640668 water fraction, min, max = 0.061380926 -1.1674817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99983063 1.0018805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741733 0 0.46640668 water fraction, min, max = 0.061392601 -9.4588111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99983063 1.0018805 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466924e-07, Final residual = 2.554403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543067e-09, Final residual = 2.1481422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.63 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.018088591 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 10.628656 Time = 17275.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740564 0 0.46640666 water fraction, min, max = 0.06140428 3.81866e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99985764 1.0017596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739396 0 0.46640666 water fraction, min, max = 0.061415962 4.0879936e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99985764 1.0017596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740564 0 0.46640666 water fraction, min, max = 0.06140428 3.8322771e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99985764 1.0017596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739396 0 0.46640666 water fraction, min, max = 0.061415962 4.101961e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99985764 1.0017596 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271864e-07, Final residual = 9.0115907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0079975e-09, Final residual = 4.6394383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740566 0 0.4664067 water fraction, min, max = 0.061404274 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99979862 1.0022101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739399 0 0.4664067 water fraction, min, max = 0.061415944 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99979862 1.0022101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740566 0 0.4664067 water fraction, min, max = 0.061404274 -1.8306655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99979862 1.0022101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739399 0 0.4664067 water fraction, min, max = 0.061415944 -1.0216343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99979862 1.0022101 GAMGPCG: Solving for p_rgh, Initial residual = 2.7897486e-08, Final residual = 3.1670425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662874e-09, Final residual = 2.7179321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.18 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.018108197 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 10.630103 Time = 17286.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273823 0 0.46640666 water fraction, min, max = 0.061427621 3.564582e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983143 1.0021908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737062 0 0.46640666 water fraction, min, max = 0.061439301 3.573334e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983143 1.0021908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273823 0 0.46640666 water fraction, min, max = 0.061427621 3.5650249e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983143 1.0021908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737062 0 0.46640666 water fraction, min, max = 0.061439301 3.5737883e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983143 1.0021908 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165402e-07, Final residual = 5.6072683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5885128e-09, Final residual = 3.493258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273823 0 0.4664066 water fraction, min, max = 0.061427618 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99963206 1.002495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737063 0 0.4664066 water fraction, min, max = 0.061439289 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99963206 1.002495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273823 0 0.4664066 water fraction, min, max = 0.061427618 -1.8038404e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99963206 1.002495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737063 0 0.4664066 water fraction, min, max = 0.061439289 -9.0765791e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99963206 1.002495 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683365e-08, Final residual = 3.412138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125189e-09, Final residual = 3.0977189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.85 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.018138452 max: 0.60025955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956761, dtInletScale=2.7021598e+15 -> dtScale=0.99956761 deltaT = 10.625041 Time = 17297.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735896 0 0.46640669 water fraction, min, max = 0.061450963 3.5590436e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99979306 1.0025493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734729 0 0.46640669 water fraction, min, max = 0.061462639 3.5621153e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99979306 1.0025493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735896 0 0.46640669 water fraction, min, max = 0.061450963 3.5591991e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99979306 1.0025493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734729 0 0.46640669 water fraction, min, max = 0.061462639 3.5622749e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99979306 1.0025493 GAMGPCG: Solving for p_rgh, Initial residual = 1.474662e-07, Final residual = 6.2564016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335888e-09, Final residual = 3.797273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735897 0 0.46640661 water fraction, min, max = 0.061450955 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99980106 1.0028146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273473 0 0.46640661 water fraction, min, max = 0.061462619 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99980106 1.0028146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735897 0 0.46640661 water fraction, min, max = 0.061450955 -1.4330946e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99980106 1.0028146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273473 0 0.46640661 water fraction, min, max = 0.061462619 -7.3111693e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99980106 1.0028146 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860898e-08, Final residual = 4.4448104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4453453e-09, Final residual = 4.781984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.51 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.018155364 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 10.625764 Time = 17307.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733563 0 0.4664067 water fraction, min, max = 0.06147429 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99967463 1.0027897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732396 0 0.4664067 water fraction, min, max = 0.06148596 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99967463 1.0027897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733563 0 0.4664067 water fraction, min, max = 0.06147429 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99967463 1.0027897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732396 0 0.4664067 water fraction, min, max = 0.06148596 3.5560486e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99967463 1.0027897 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687579e-07, Final residual = 6.9984383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9765689e-09, Final residual = 4.401034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733564 0 0.46640661 water fraction, min, max = 0.06147428 3.5626956e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99978904 1.0031011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732398 0 0.46640661 water fraction, min, max = 0.061485939 3.5691763e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99978904 1.0031011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733564 0 0.46640661 water fraction, min, max = 0.06147428 -1.3217578e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99978904 1.0031011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732398 0 0.46640661 water fraction, min, max = 0.061485938 -6.9804885e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99978904 1.0031011 GAMGPCG: Solving for p_rgh, Initial residual = 5.4844583e-08, Final residual = 4.5619231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624332e-09, Final residual = 4.6835796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.08 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.018180233 max: 0.59995427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 10.626487 Time = 17318.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731232 0 0.46640668 water fraction, min, max = 0.061497606 3.5691764e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99939891 1.0031136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730065 0 0.46640668 water fraction, min, max = 0.061509275 3.5691764e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99939891 1.0031136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731232 0 0.46640668 water fraction, min, max = 0.061497606 3.5691764e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99939891 1.0031136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730065 0 0.46640668 water fraction, min, max = 0.061509275 3.5691764e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99939891 1.0031136 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647346e-07, Final residual = 6.4563602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4347439e-09, Final residual = 4.2767978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731232 0 0.46640662 water fraction, min, max = 0.061497598 3.5726781e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976197 1.0034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730066 0 0.46640662 water fraction, min, max = 0.061509258 3.5760922e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976197 1.0034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731232 0 0.46640662 water fraction, min, max = 0.061497598 -9.6582563e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976197 1.0034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730066 0 0.46640662 water fraction, min, max = 0.061509258 -6.3709428e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976197 1.0034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1648569e-08, Final residual = 3.8347972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8352513e-09, Final residual = 3.9241262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.68 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.018204334 max: 0.60004789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992019, dtInletScale=2.7021598e+15 -> dtScale=0.99992019 deltaT = 10.625041 Time = 17329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127289 0 0.46640667 water fraction, min, max = 0.061520925 3.5760923e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974654 1.0034042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727733 0 0.46640667 water fraction, min, max = 0.061532594 3.5760923e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974654 1.0034042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127289 0 0.46640667 water fraction, min, max = 0.061520925 3.5760923e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974654 1.0034042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727733 0 0.46640667 water fraction, min, max = 0.061532593 3.5760923e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974654 1.0034042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976543e-07, Final residual = 9.7578734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7523885e-09, Final residual = 5.5975349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728902 0 0.4664067 water fraction, min, max = 0.061520912 3.579781e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9997529 1.0036697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727736 0 0.4664067 water fraction, min, max = 0.06153257 3.5833773e-39 0.999 Phase-sum volume fraction, min, max = 1 0.9997529 1.0036697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728902 0 0.4664067 water fraction, min, max = 0.061520912 -8.547715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9997529 1.0036697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727736 0 0.4664067 water fraction, min, max = 0.06153257 -5.6008921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9997529 1.0036697 GAMGPCG: Solving for p_rgh, Initial residual = 3.4404414e-08, Final residual = 4.1938113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1930404e-09, Final residual = 4.071138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.23 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.018221524 max: 0.59957592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007073, dtInletScale=2.7021598e+15 -> dtScale=1.0007073 deltaT = 10.632276 Time = 17339.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726568 0 0.46640663 water fraction, min, max = 0.061544241 3.5833773e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99974209 1.0036672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725401 0 0.46640663 water fraction, min, max = 0.061555911 3.5833773e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99974209 1.0036672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726568 0 0.46640663 water fraction, min, max = 0.061544241 3.5833773e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99974209 1.0036672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725401 0 0.46640663 water fraction, min, max = 0.061555911 3.5833773e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99974209 1.0036672 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877238e-07, Final residual = 9.1670412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624323e-09, Final residual = 5.3443828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272657 0 0.4664067 water fraction, min, max = 0.061544235 3.5872664e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974105 1.0038981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725403 0 0.4664067 water fraction, min, max = 0.061555899 3.5910578e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99974105 1.0038981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272657 0 0.4664067 water fraction, min, max = 0.061544235 -8.0749825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99974105 1.0038981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725403 0 0.4664067 water fraction, min, max = 0.061555899 -5.1500086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99974105 1.0038981 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207973e-07, Final residual = 4.3445919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440768e-09, Final residual = 4.6165248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.79 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.018258023 max: 0.59999703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000005, dtInletScale=2.7021598e+15 -> dtScale=1.000005 deltaT = 10.632276 Time = 17350.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724235 0 0.46640661 water fraction, min, max = 0.06156757 5.0997663e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99870882 1.0038958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723068 0 0.46640661 water fraction, min, max = 0.061579233 6.6473843e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99870882 1.0038958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724235 0 0.46640661 water fraction, min, max = 0.06156757 5.1785945e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99870882 1.0038958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723068 0 0.46640661 water fraction, min, max = 0.061579232 6.7282574e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99870882 1.0038958 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328952e-07, Final residual = 8.7836589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7797186e-09, Final residual = 5.3320255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724237 0 0.46640671 water fraction, min, max = 0.061567564 3.9744903e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973397 1.0040797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723071 0 0.46640671 water fraction, min, max = 0.061579228 4.3482842e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973397 1.0040797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724237 0 0.46640671 water fraction, min, max = 0.061567564 -8.0519855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99973397 1.0040797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723071 0 0.46640671 water fraction, min, max = 0.061579228 -5.0467853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99973397 1.0040797 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914874e-07, Final residual = 4.3536264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532052e-09, Final residual = 4.5967641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.36 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.018277527 max: 0.59991242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 10.633724 Time = 17360.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721902 0 0.4664066 water fraction, min, max = 0.061590897 4.3482766e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912912 1.0040614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720735 0 0.4664066 water fraction, min, max = 0.061602561 4.3482766e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912912 1.0040614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721902 0 0.4664066 water fraction, min, max = 0.061590897 4.3482766e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912912 1.0040614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720736 0 0.4664066 water fraction, min, max = 0.061602561 4.3482766e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912912 1.0040614 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515837e-07, Final residual = 7.6436534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.641529e-09, Final residual = 4.974808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721905 0 0.46640672 water fraction, min, max = 0.061590895 4.3525948e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973158 1.0041691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720738 0 0.46640672 water fraction, min, max = 0.061602561 4.3568043e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973158 1.0041691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721905 0 0.46640672 water fraction, min, max = 0.061590895 -8.1369814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99973158 1.0041691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720738 0 0.46640672 water fraction, min, max = 0.061602561 -4.9598597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99973158 1.0041691 GAMGPCG: Solving for p_rgh, Initial residual = 4.592914e-08, Final residual = 4.3661015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.36524e-09, Final residual = 5.9637394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.91 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.018305817 max: 0.60007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988335, dtInletScale=2.7021598e+15 -> dtScale=0.99988335 deltaT = 10.632276 Time = 17371.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719568 0 0.46640654 water fraction, min, max = 0.061614229 4.356804e-39 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99891641 1.0041607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718402 0 0.46640654 water fraction, min, max = 0.061625888 4.356804e-39 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99891641 1.0041607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719568 0 0.46640654 water fraction, min, max = 0.061614229 4.356804e-39 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99891641 1.0041607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718402 0 0.46640654 water fraction, min, max = 0.061625888 4.356804e-39 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99891641 1.0041607 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433459e-07, Final residual = 7.2369939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2353687e-09, Final residual = 5.1463638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719572 0 0.46640671 water fraction, min, max = 0.061614228 4.3568045e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99972645 1.0042016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718405 0 0.46640671 water fraction, min, max = 0.061625894 4.356805e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99972645 1.0042016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719572 0 0.46640671 water fraction, min, max = 0.061614228 -7.85789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99972645 1.0042016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718405 0 0.46640671 water fraction, min, max = 0.061625894 4.356805e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99972645 1.0042016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877719e-08, Final residual = 3.8956095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946078e-09, Final residual = 6.9228264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.46 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.018326697 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 10.633 Time = 17382.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717234 0 0.46640651 water fraction, min, max = 0.061637561 4.3568055e-39 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99972662 1.004166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716068 0 0.46640651 water fraction, min, max = 0.061649222 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99972662 1.004166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717234 0 0.46640651 water fraction, min, max = 0.061637561 4.3568056e-39 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99972662 1.004166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716068 0 0.46640651 water fraction, min, max = 0.061649221 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99972662 1.004166 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713662e-07, Final residual = 6.9834143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9827208e-09, Final residual = 4.9595387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717239 0 0.46640671 water fraction, min, max = 0.061637564 4.3568056e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973633 1.0041669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716072 0 0.46640671 water fraction, min, max = 0.061649234 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973633 1.0041669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717239 0 0.46640671 water fraction, min, max = 0.061637564 4.3568056e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973633 1.0041669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716072 0 0.46640671 water fraction, min, max = 0.061649234 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973633 1.0041669 GAMGPCG: Solving for p_rgh, Initial residual = 5.1116479e-08, Final residual = 4.0848654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0839656e-09, Final residual = 6.8054123e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.06 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.01830336 max: 0.59820446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030015, dtInletScale=2.7021598e+15 -> dtScale=1.0030015 deltaT = 10.66424 Time = 17392.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714898 0 0.46640648 water fraction, min, max = 0.061660912 4.3616128e-39 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99883824 1.0013146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713727 0 0.46640648 water fraction, min, max = 0.061672623 4.3665453e-39 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99883824 1.0013146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714898 0 0.46640648 water fraction, min, max = 0.061660912 4.3618675e-39 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99883824 1.0013146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713727 0 0.46640648 water fraction, min, max = 0.061672624 4.3668066e-39 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99883824 1.0013146 GAMGPCG: Solving for p_rgh, Initial residual = 1.516296e-07, Final residual = 5.222029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2203552e-09, Final residual = 2.0245832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127149 0 0.46640665 water fraction, min, max = 0.061660934 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99987937 1.0003336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713727 0 0.46640665 water fraction, min, max = 0.061672657 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99987937 1.0003336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127149 0 0.46640665 water fraction, min, max = 0.061660934 -4.4673852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99987937 1.0003336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713727 0 0.46640665 water fraction, min, max = 0.061672657 4.3568061e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99987937 1.0003336 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365516e-07, Final residual = 3.9654748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655606e-09, Final residual = 1.654264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.6 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.018391604 max: 0.60146967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99755654, dtInletScale=2.7021598e+15 -> dtScale=0.99755654 deltaT = 10.638071 Time = 17403.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712557 0 0.4664067 water fraction, min, max = 0.061684354 4.3568067e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993561 1.0003538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711387 0 0.4664067 water fraction, min, max = 0.061696053 4.3568072e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993561 1.0003538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712557 0 0.4664067 water fraction, min, max = 0.061684354 4.3568067e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993561 1.0003538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711387 0 0.4664067 water fraction, min, max = 0.061696053 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993561 1.0003538 GAMGPCG: Solving for p_rgh, Initial residual = 1.16133e-07, Final residual = 3.9342459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333693e-09, Final residual = 1.8462684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712558 0 0.46640663 water fraction, min, max = 0.061684352 4.3568067e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996813 1.0006286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711389 0 0.46640663 water fraction, min, max = 0.061696042 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996813 1.0006286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712558 0 0.46640663 water fraction, min, max = 0.061684352 4.3568067e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996813 1.0006286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711389 0 0.46640663 water fraction, min, max = 0.061696042 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996813 1.0006286 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382735e-08, Final residual = 1.4903188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902773e-09, Final residual = 9.6189478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.16 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.018355414 max: 0.60001369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997719, dtInletScale=2.7021598e+15 -> dtScale=0.99997719 deltaT = 10.637346 Time = 17414.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710219 0 0.46640668 water fraction, min, max = 0.061707733 4.3621296e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992015 1.0005915 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270905 0 0.46640668 water fraction, min, max = 0.061719427 4.367589e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992015 1.0005915 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710219 0 0.46640668 water fraction, min, max = 0.061707733 4.3624074e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992015 1.0005915 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270905 0 0.46640668 water fraction, min, max = 0.061719427 4.367874e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99992015 1.0005915 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545999e-07, Final residual = 3.5356865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5350449e-09, Final residual = 1.6802171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271022 0 0.46640663 water fraction, min, max = 0.061707732 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996318 1.0007031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709051 0 0.46640663 water fraction, min, max = 0.061719423 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996318 1.0007031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271022 0 0.46640663 water fraction, min, max = 0.061707732 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996318 1.0007031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709051 0 0.46640663 water fraction, min, max = 0.061719423 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996318 1.0007031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272549e-07, Final residual = 1.2369431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368549e-09, Final residual = 9.3390318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.69 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.018365921 max: 0.59999892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000018, dtInletScale=2.7021598e+15 -> dtScale=1.0000018 deltaT = 10.637346 Time = 17424.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707881 0 0.46640668 water fraction, min, max = 0.061731115 4.3624146e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994585 1.0006951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706712 0 0.46640668 water fraction, min, max = 0.061742809 4.3681664e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994585 1.0006951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707881 0 0.46640668 water fraction, min, max = 0.061731115 4.3627073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994585 1.0006951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706712 0 0.46640668 water fraction, min, max = 0.061742809 4.3684666e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994585 1.0006951 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513009e-07, Final residual = 3.3121772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3116776e-09, Final residual = 1.7159765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707882 0 0.46640663 water fraction, min, max = 0.061731114 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995783 1.000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706713 0 0.46640663 water fraction, min, max = 0.061742804 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995783 1.000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707882 0 0.46640663 water fraction, min, max = 0.061731114 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995783 1.000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706713 0 0.46640663 water fraction, min, max = 0.061742804 4.3568073e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995783 1.000797 GAMGPCG: Solving for p_rgh, Initial residual = 2.058918e-08, Final residual = 1.2096428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095152e-09, Final residual = 1.1980944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.24 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.018377003 max: 0.6000158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997366, dtInletScale=2.7021598e+15 -> dtScale=0.99997366 deltaT = 10.636621 Time = 17435.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705543 0 0.46640667 water fraction, min, max = 0.061754494 4.3568079e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996244 1.000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704374 0 0.46640667 water fraction, min, max = 0.061766187 4.3568086e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996244 1.000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705543 0 0.46640667 water fraction, min, max = 0.061754494 4.356808e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996244 1.000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704374 0 0.46640667 water fraction, min, max = 0.061766187 4.3568087e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996244 1.000755 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473581e-07, Final residual = 3.2917738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913824e-09, Final residual = 1.6768557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705544 0 0.46640664 water fraction, min, max = 0.061754494 4.363031e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995573 1.0008513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704375 0 0.46640664 water fraction, min, max = 0.061766184 4.3690984e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995573 1.0008513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705544 0 0.46640664 water fraction, min, max = 0.061754494 4.3630308e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995573 1.0008513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704375 0 0.46640664 water fraction, min, max = 0.061766184 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995573 1.0008513 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016608e-08, Final residual = 1.2284122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283284e-09, Final residual = 1.4003066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.85 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.018386455 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 10.636621 Time = 17446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703205 0 0.46640668 water fraction, min, max = 0.061777873 6.796185e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996171 1.0008212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702036 0 0.46640668 water fraction, min, max = 0.061789565 9.285823e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996171 1.0008212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703205 0 0.46640668 water fraction, min, max = 0.061777873 6.9229076e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996171 1.0008212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702036 0 0.46640668 water fraction, min, max = 0.061789565 9.4158283e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99996171 1.0008212 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663298e-07, Final residual = 3.0246012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243242e-09, Final residual = 1.6039431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703206 0 0.46640664 water fraction, min, max = 0.061777875 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995314 1.0008942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702037 0 0.46640664 water fraction, min, max = 0.061789565 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995314 1.0008942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703206 0 0.46640664 water fraction, min, max = 0.061777875 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995314 1.0008942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702037 0 0.46640664 water fraction, min, max = 0.061789565 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99995314 1.0008942 GAMGPCG: Solving for p_rgh, Initial residual = 1.493025e-07, Final residual = 1.2157152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156617e-09, Final residual = 1.8778657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.39 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.018396342 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 10.637346 Time = 17456.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700867 0 0.46640669 water fraction, min, max = 0.061801256 4.3756554e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973536 1.0008449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.46640669 water fraction, min, max = 0.061812946 4.3823815e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973536 1.0008449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700867 0 0.46640669 water fraction, min, max = 0.061801256 4.3759974e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973536 1.0008449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.46640669 water fraction, min, max = 0.061812946 4.3827323e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973536 1.0008449 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521943e-07, Final residual = 2.8675955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673439e-09, Final residual = 1.6197193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700868 0 0.46640666 water fraction, min, max = 0.061801257 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994776 1.0009761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.46640666 water fraction, min, max = 0.06181295 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994776 1.0009761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700868 0 0.46640666 water fraction, min, max = 0.061801257 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994776 1.0009761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.46640666 water fraction, min, max = 0.06181295 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994776 1.0009761 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970508e-08, Final residual = 1.1057159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105682e-09, Final residual = 1.9052709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.94 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.018410151 max: 0.59998279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 10.637346 Time = 17467.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698528 0 0.4664067 water fraction, min, max = 0.061824641 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999603 1.0008896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697359 0 0.4664067 water fraction, min, max = 0.061836333 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999603 1.0008896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698528 0 0.4664067 water fraction, min, max = 0.061824641 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999603 1.0008896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697359 0 0.4664067 water fraction, min, max = 0.061836333 4.3690982e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999603 1.0008896 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637174e-07, Final residual = 2.9821815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819136e-09, Final residual = 1.8688047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698529 0 0.46640666 water fraction, min, max = 0.061824642 4.369099e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994923 1.0010486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269736 0 0.46640666 water fraction, min, max = 0.061836334 4.3690998e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994923 1.0010486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698529 0 0.46640666 water fraction, min, max = 0.061824642 4.369099e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994923 1.0010486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269736 0 0.46640666 water fraction, min, max = 0.061836334 4.3690998e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994923 1.0010486 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193494e-08, Final residual = 1.1738379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738296e-09, Final residual = 2.3008357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.46 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.018416436 max: 0.5999772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 10.637346 Time = 17478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269619 0 0.46640668 water fraction, min, max = 0.061848025 4.3690998e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973216 1.0009368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695021 0 0.46640668 water fraction, min, max = 0.061859716 4.3690998e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973216 1.0009368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269619 0 0.46640668 water fraction, min, max = 0.061848025 4.3690998e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973216 1.0009368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695021 0 0.46640668 water fraction, min, max = 0.061859716 4.3690998e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99973216 1.0009368 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190926e-07, Final residual = 3.1560185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556919e-09, Final residual = 1.9288243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696191 0 0.46640666 water fraction, min, max = 0.061848026 4.3767677e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994503 1.0010795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695022 0 0.46640666 water fraction, min, max = 0.061859717 4.3842429e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994503 1.0010795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696191 0 0.46640666 water fraction, min, max = 0.061848026 4.3767672e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994503 1.0010795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695022 0 0.46640666 water fraction, min, max = 0.061859717 4.3842424e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99994503 1.0010795 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855926e-08, Final residual = 1.1608041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160787e-09, Final residual = 2.0923381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.99 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.018423321 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 10.638072 Time = 17488.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693852 0 0.46640667 water fraction, min, max = 0.061871407 9.6378899e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993266 1.0009772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692682 0 0.46640667 water fraction, min, max = 0.0618831 1.5026827e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993266 1.0009772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693852 0 0.46640667 water fraction, min, max = 0.061871407 9.9119712e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993266 1.0009772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692682 0 0.46640667 water fraction, min, max = 0.0618831 1.5308002e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993266 1.0009772 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125772e-07, Final residual = 3.2191302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187802e-09, Final residual = 2.0813589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693853 0 0.46640666 water fraction, min, max = 0.061871408 4.3842424e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993958 1.0010876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692684 0 0.46640666 water fraction, min, max = 0.061883099 4.3842424e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993958 1.0010876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693853 0 0.46640666 water fraction, min, max = 0.061871408 4.3842424e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993958 1.0010876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692684 0 0.46640666 water fraction, min, max = 0.061883099 4.3842424e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993958 1.0010876 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982498e-08, Final residual = 1.2704633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704274e-09, Final residual = 2.0602408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.65 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.018430951 max: 0.59998814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000198, dtInletScale=2.7021598e+15 -> dtScale=1.0000198 deltaT = 10.638072 Time = 17499.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691513 0 0.46640666 water fraction, min, max = 0.061894789 4.3923202e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992533 1.0010002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690344 0 0.46640666 water fraction, min, max = 0.06190648 4.4006061e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992533 1.0010002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691513 0 0.46640666 water fraction, min, max = 0.061894789 4.3927416e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992533 1.0010002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690344 0 0.46640666 water fraction, min, max = 0.06190648 4.4010383e-39 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992533 1.0010002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410334e-07, Final residual = 3.1786973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783752e-09, Final residual = 2.2347739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691515 0 0.46640668 water fraction, min, max = 0.06189479 7.7126273e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993892 1.0010943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690346 0 0.46640668 water fraction, min, max = 0.061906482 1.0957385e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99993892 1.0010943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691515 0 0.46640668 water fraction, min, max = 0.06189479 7.7123613e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99993892 1.0010943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690346 0 0.46640668 water fraction, min, max = 0.061906482 1.0957111e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99993892 1.0010943 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571421e-07, Final residual = 1.3754624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754191e-09, Final residual = 1.9081329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.19 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.018439702 max: 0.59996687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 10.638072 Time = 17509.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689175 0 0.46640664 water fraction, min, max = 0.061918172 1.0957111e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99969219 1.0009986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688006 0 0.46640664 water fraction, min, max = 0.061929861 1.0957111e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99969219 1.0009986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689175 0 0.46640664 water fraction, min, max = 0.061918172 1.0957111e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99969219 1.0009986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688006 0 0.46640664 water fraction, min, max = 0.061929861 1.0957111e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99969219 1.0009986 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555444e-07, Final residual = 2.9764977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.976205e-09, Final residual = 2.0214107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689176 0 0.46640668 water fraction, min, max = 0.061918174 1.0966075e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99993983 1.0010707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688007 0 0.46640668 water fraction, min, max = 0.061929866 1.0974815e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99993983 1.0010707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689176 0 0.46640668 water fraction, min, max = 0.061918174 1.0966076e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99993983 1.0010707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688007 0 0.46640668 water fraction, min, max = 0.061929866 1.0974816e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99993983 1.0010707 GAMGPCG: Solving for p_rgh, Initial residual = 6.520671e-08, Final residual = 1.8477802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476696e-09, Final residual = 3.8494866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.74 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.018447166 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 10.638798 Time = 17520.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686836 0 0.46640664 water fraction, min, max = 0.061941557 1.4486145e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9994131 1.0009765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685667 0 0.46640664 water fraction, min, max = 0.061953247 1.8087522e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9994131 1.0009765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686836 0 0.46640664 water fraction, min, max = 0.061941557 1.4668561e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9994131 1.0009765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685667 0 0.46640664 water fraction, min, max = 0.061953247 1.827464e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9994131 1.0009765 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677565e-07, Final residual = 3.0571931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.056822e-09, Final residual = 2.2186628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686838 0 0.46640672 water fraction, min, max = 0.061941559 1.0974816e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99985038 1.0010597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685668 0 0.46640672 water fraction, min, max = 0.061953253 1.0974816e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99985038 1.0010597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686838 0 0.46640672 water fraction, min, max = 0.061941559 1.0974816e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99985038 1.0010597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685668 0 0.46640672 water fraction, min, max = 0.061953253 1.0974816e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99985038 1.0010597 GAMGPCG: Solving for p_rgh, Initial residual = 2.398928e-07, Final residual = 1.3126433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125504e-09, Final residual = 2.8193731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.29 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.018457506 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 10.639523 Time = 17531.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684498 0 0.46640657 water fraction, min, max = 0.061964946 1.0974817e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99931095 1.0009486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683329 0 0.46640657 water fraction, min, max = 0.061976633 1.0974818e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99931095 1.0009486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684498 0 0.46640657 water fraction, min, max = 0.061964946 1.0974817e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99931095 1.0009486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683329 0 0.46640657 water fraction, min, max = 0.061976633 1.0974818e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99931095 1.0009486 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752033e-07, Final residual = 3.0849479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846869e-09, Final residual = 2.2784306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684499 0 0.46640672 water fraction, min, max = 0.061964949 1.0994712e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99979555 1.0010483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683329 0 0.46640672 water fraction, min, max = 0.061976644 1.1014112e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99979555 1.0010483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684499 0 0.46640672 water fraction, min, max = 0.061964949 1.0994714e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99979555 1.0010483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683329 0 0.46640672 water fraction, min, max = 0.061976644 1.1014113e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99979555 1.0010483 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526684e-08, Final residual = 1.3252231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251232e-09, Final residual = 2.3865728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.82 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.018465782 max: 0.59996481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=2.7021598e+15 -> dtScale=1.0000587 deltaT = 10.639523 Time = 17541.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682158 0 0.46640662 water fraction, min, max = 0.061988337 1.1014113e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995344 1.000909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680989 0 0.46640662 water fraction, min, max = 0.062000027 1.1014113e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995344 1.000909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682158 0 0.46640662 water fraction, min, max = 0.061988337 1.1014113e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995344 1.000909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680989 0 0.46640662 water fraction, min, max = 0.062000027 1.1014113e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995344 1.000909 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549845e-07, Final residual = 2.4797613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795645e-09, Final residual = 2.2739414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268216 0 0.46640675 water fraction, min, max = 0.06198834 1.1014115e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994925 1.0009655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268099 0 0.46640675 water fraction, min, max = 0.062000038 1.1014116e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994925 1.0009655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268216 0 0.46640675 water fraction, min, max = 0.06198834 1.1014115e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994925 1.0009655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268099 0 0.46640675 water fraction, min, max = 0.062000038 1.1014116e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994925 1.0009655 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851477e-08, Final residual = 1.9343298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342334e-09, Final residual = 4.6048032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.49 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.018476369 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 10.640249 Time = 17552.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679818 0 0.46640668 water fraction, min, max = 0.062011733 1.1014116e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99915814 1.0008273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678649 0 0.46640668 water fraction, min, max = 0.06202342 1.1014116e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99915814 1.0008273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679818 0 0.46640668 water fraction, min, max = 0.062011733 1.1014116e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99915814 1.0008273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678649 0 0.46640668 water fraction, min, max = 0.06202342 1.1014116e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99915814 1.0008273 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264039e-07, Final residual = 2.4383546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381144e-09, Final residual = 2.2048116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267982 0 0.46640678 water fraction, min, max = 0.062011736 1.1014117e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995416 1.0008427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267865 0 0.46640678 water fraction, min, max = 0.062023436 1.1014118e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995416 1.0008427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267982 0 0.46640678 water fraction, min, max = 0.062011736 1.1014117e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995416 1.0008427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267865 0 0.46640678 water fraction, min, max = 0.062023436 1.1014118e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995416 1.0008427 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812669e-08, Final residual = 1.1480624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479781e-09, Final residual = 2.5952622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.03 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.018487446 max: 0.60008637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985608, dtInletScale=2.7021598e+15 -> dtScale=0.99985608 deltaT = 10.638071 Time = 17563.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677479 0 0.46640654 water fraction, min, max = 0.062035132 1.1014119e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995289 1.0007028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267631 0 0.46640654 water fraction, min, max = 0.062046821 1.1014121e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995289 1.0007028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677479 0 0.46640654 water fraction, min, max = 0.062035131 1.101412e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995289 1.0007028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267631 0 0.46640654 water fraction, min, max = 0.062046821 1.1014121e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995289 1.0007028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285355e-07, Final residual = 2.7483822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478841e-09, Final residual = 2.0579424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267748 0 0.46640676 water fraction, min, max = 0.062035131 1.1025749e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995917 1.0008175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267631 0 0.46640676 water fraction, min, max = 0.062046826 1.1037087e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995917 1.0008175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267748 0 0.46640676 water fraction, min, max = 0.062035131 1.1025748e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995917 1.0008175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267631 0 0.46640676 water fraction, min, max = 0.062046826 1.1037087e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99995917 1.0008175 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088063e-08, Final residual = 1.059355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593197e-09, Final residual = 2.1860351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.5 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.018499369 max: 0.60027417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954325, dtInletScale=2.7021598e+15 -> dtScale=0.99954325 deltaT = 10.632993 Time = 17573.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675141 0 0.46640658 water fraction, min, max = 0.062058522 1.9015546e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999554 1.000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673972 0 0.46640658 water fraction, min, max = 0.06207021 2.7199022e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999554 1.000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675141 0 0.46640658 water fraction, min, max = 0.062058522 1.9430875e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999554 1.000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673972 0 0.46640658 water fraction, min, max = 0.06207021 2.7625078e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999554 1.000629 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599851e-07, Final residual = 3.3926712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914566e-09, Final residual = 2.0749688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675141 0 0.46640673 water fraction, min, max = 0.062058513 1.1037087e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993738 1.0008047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673972 0 0.46640673 water fraction, min, max = 0.062070201 1.1037087e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993738 1.0008047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675141 0 0.46640673 water fraction, min, max = 0.062058513 1.1037087e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993738 1.0008047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673972 0 0.46640673 water fraction, min, max = 0.062070201 1.1037087e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993738 1.0008047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093906e-08, Final residual = 1.1464838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465264e-09, Final residual = 1.7018826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.97 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.018502564 max: 0.6001236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979405, dtInletScale=2.7021598e+15 -> dtScale=0.99979405 deltaT = 10.630092 Time = 17584.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672804 0 0.46640661 water fraction, min, max = 0.062081897 1.1086058e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996092 1.0005441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671635 0 0.46640661 water fraction, min, max = 0.062093585 1.1136286e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996092 1.0005441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672804 0 0.46640661 water fraction, min, max = 0.062081897 1.1088606e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996092 1.0005441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671635 0 0.46640661 water fraction, min, max = 0.062093585 1.11389e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996092 1.0005441 GAMGPCG: Solving for p_rgh, Initial residual = 1.481573e-07, Final residual = 4.1291984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269544e-09, Final residual = 2.1057902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672803 0 0.46640673 water fraction, min, max = 0.062081884 1.6097905e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997457 1.0007321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671635 0 0.46640673 water fraction, min, max = 0.062093566 2.1032427e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997457 1.0007321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672803 0 0.46640673 water fraction, min, max = 0.062081884 1.6098664e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997457 1.0007321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671635 0 0.46640673 water fraction, min, max = 0.062093566 2.1033203e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997457 1.0007321 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966581e-08, Final residual = 1.2593152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594521e-09, Final residual = 1.2366869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.43 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.018515444 max: 0.59985325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 10.632267 Time = 17595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670467 0 0.46640662 water fraction, min, max = 0.062105264 2.1033203e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999744 1.0004545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669298 0 0.46640662 water fraction, min, max = 0.062116957 2.1033203e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999744 1.0004545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670467 0 0.46640662 water fraction, min, max = 0.062105264 2.1033203e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999744 1.0004545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669298 0 0.46640662 water fraction, min, max = 0.062116957 2.1033203e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999744 1.0004545 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922674e-07, Final residual = 4.3572252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3542482e-09, Final residual = 1.8975598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670467 0 0.46640675 water fraction, min, max = 0.062105251 2.1060386e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998368 1.0005718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669298 0 0.46640675 water fraction, min, max = 0.062116937 2.108689e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998368 1.0005718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670467 0 0.46640675 water fraction, min, max = 0.062105251 2.106039e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998368 1.0005718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669298 0 0.46640675 water fraction, min, max = 0.062116937 2.1086894e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998368 1.0005718 GAMGPCG: Solving for p_rgh, Initial residual = 2.711915e-08, Final residual = 1.2730755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732332e-09, Final residual = 9.8532308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.89 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.018538214 max: 0.59986495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 10.634444 Time = 17605.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266813 0 0.46640665 water fraction, min, max = 0.062128637 2.1086894e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0003735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266696 0 0.46640665 water fraction, min, max = 0.062140333 2.1086894e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0003735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266813 0 0.46640665 water fraction, min, max = 0.062128637 2.1086894e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0003735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266696 0 0.46640665 water fraction, min, max = 0.062140333 2.1086894e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0003735 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179664e-07, Final residual = 4.8689743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.865003e-09, Final residual = 2.0029223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668129 0 0.46640671 water fraction, min, max = 0.062128624 2.1086896e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997171 1.0004746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666961 0 0.46640671 water fraction, min, max = 0.062140312 2.1086898e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997171 1.0004746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668129 0 0.46640671 water fraction, min, max = 0.062128624 2.1086896e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997171 1.0004746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666961 0 0.46640671 water fraction, min, max = 0.062140312 2.1086898e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997171 1.0004746 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857878e-08, Final residual = 1.2731379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733265e-09, Final residual = 1.0622734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.36 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.018565747 max: 0.59992516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 10.635169 Time = 17616.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665793 0 0.46640675 water fraction, min, max = 0.062152013 2.1086899e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0003294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664623 0 0.46640675 water fraction, min, max = 0.06216371 2.1086901e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0003294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665793 0 0.46640675 water fraction, min, max = 0.062152013 2.1086899e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0003294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664623 0 0.46640675 water fraction, min, max = 0.06216371 2.1086901e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0003294 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589643e-07, Final residual = 5.8335282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281861e-09, Final residual = 2.3917652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665792 0 0.46640666 water fraction, min, max = 0.062151998 2.1101995e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998891 1.0004903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664623 0 0.46640666 water fraction, min, max = 0.062163685 2.1116714e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998891 1.0004903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665792 0 0.46640666 water fraction, min, max = 0.062151998 2.1101998e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998891 1.0004903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664623 0 0.46640666 water fraction, min, max = 0.062163685 2.1116717e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998891 1.0004903 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592569e-08, Final residual = 1.404603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048459e-09, Final residual = 7.6620502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.84 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.018593727 max: 0.59986161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 10.637347 Time = 17626.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663455 0 0.46640667 water fraction, min, max = 0.062175387 2.1116717e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0002683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662285 0 0.46640667 water fraction, min, max = 0.062187087 2.1116717e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0002683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663455 0 0.46640667 water fraction, min, max = 0.062175387 2.1116717e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0002683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662285 0 0.46640667 water fraction, min, max = 0.062187087 2.1116717e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0002683 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567084e-07, Final residual = 6.6398237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.633952e-09, Final residual = 2.7690314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663454 0 0.46640661 water fraction, min, max = 0.062175373 2.1116719e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996074 1.0004475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662286 0 0.46640661 water fraction, min, max = 0.06218706 2.1116721e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996074 1.0004475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663454 0 0.46640661 water fraction, min, max = 0.062175373 2.1116719e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996074 1.0004475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662286 0 0.46640661 water fraction, min, max = 0.06218706 2.1116721e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996074 1.0004475 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229888e-08, Final residual = 1.6402841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405149e-09, Final residual = 6.9457411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.35 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.01862566 max: 0.5998437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 10.639526 Time = 17637.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661117 0 0.46640668 water fraction, min, max = 0.062198762 2.1132642e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0002165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659946 0 0.46640668 water fraction, min, max = 0.062210465 2.1148976e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0002165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661117 0 0.46640668 water fraction, min, max = 0.062198762 2.1133478e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0002165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659946 0 0.46640668 water fraction, min, max = 0.062210465 2.1149833e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0002165 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014842e-07, Final residual = 6.8746321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690259e-09, Final residual = 2.7690261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661117 0 0.4664066 water fraction, min, max = 0.06219875 2.7648626e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998221 1.0003374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659948 0 0.4664066 water fraction, min, max = 0.06221044 3.401627e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998221 1.0003374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661117 0 0.4664066 water fraction, min, max = 0.06219875 2.7649711e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998221 1.0003374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659948 0 0.4664066 water fraction, min, max = 0.06221044 3.401738e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998221 1.0003374 GAMGPCG: Solving for p_rgh, Initial residual = 5.5606526e-08, Final residual = 2.3831717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833689e-09, Final residual = 9.3707413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.91 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.018654956 max: 0.59975325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=2.7021598e+15 -> dtScale=1.0004114 deltaT = 10.643886 Time = 17648.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658778 0 0.46640662 water fraction, min, max = 0.062222144 3.401738e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99981754 1.0001685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657607 0 0.46640662 water fraction, min, max = 0.06223385 3.401738e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99981754 1.0001685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658778 0 0.46640662 water fraction, min, max = 0.062222144 3.401738e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99981754 1.0001685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657607 0 0.46640662 water fraction, min, max = 0.06223385 3.401738e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99981754 1.0001685 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504517e-07, Final residual = 6.5493936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5444435e-09, Final residual = 2.5434478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658778 0 0.4664066 water fraction, min, max = 0.062222135 3.4052769e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998574 1.0002569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657609 0 0.4664066 water fraction, min, max = 0.062233832 3.4087265e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998574 1.0002569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658778 0 0.4664066 water fraction, min, max = 0.062222135 3.4052773e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998574 1.0002569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657609 0 0.4664066 water fraction, min, max = 0.062233832 3.4087269e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998574 1.0002569 GAMGPCG: Solving for p_rgh, Initial residual = 4.3787378e-07, Final residual = 4.8666955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8683926e-09, Final residual = 4.0554795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.46 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.018687578 max: 0.60004464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992561, dtInletScale=2.7021598e+15 -> dtScale=0.99992561 deltaT = 10.642432 Time = 17658.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656439 0 0.46640578 water fraction, min, max = 0.062245539 3.4087269e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99970602 1.0002688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655269 0 0.46640578 water fraction, min, max = 0.062257246 3.4087269e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99970602 1.0002688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656439 0 0.46640578 water fraction, min, max = 0.062245539 3.4087269e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99970602 1.0002688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655269 0 0.46640578 water fraction, min, max = 0.062257246 3.4087269e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99970602 1.0002688 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578364e-07, Final residual = 6.4656892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4610897e-09, Final residual = 2.4237962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656439 0 0.46640657 water fraction, min, max = 0.062245527 3.4143236e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99941556 1.0005354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265527 0 0.46640657 water fraction, min, max = 0.062257222 3.4197773e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99941556 1.0005354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656439 0 0.46640657 water fraction, min, max = 0.062245527 3.4143225e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99941556 1.0005354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265527 0 0.46640657 water fraction, min, max = 0.062257222 3.4197762e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99941556 1.0005354 GAMGPCG: Solving for p_rgh, Initial residual = 3.7577787e-08, Final residual = 1.6076316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077585e-09, Final residual = 5.3849603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.01 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.01871375 max: 0.59981426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=2.7021598e+15 -> dtScale=1.0003097 deltaT = 10.645341 Time = 17669.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126541 0 0.46640666 water fraction, min, max = 0.062268928 3.594865e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996981 1.0001709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652929 0 0.46640666 water fraction, min, max = 0.062280637 3.7745099e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996981 1.0001709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126541 0 0.46640666 water fraction, min, max = 0.062268928 3.6040963e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996981 1.0001709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652929 0 0.46640666 water fraction, min, max = 0.062280637 3.7839828e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996981 1.0001709 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599185e-07, Final residual = 5.0927304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901726e-09, Final residual = 1.9863468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126541 0 0.46640663 water fraction, min, max = 0.062268922 3.6036841e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0001766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265293 0 0.46640663 water fraction, min, max = 0.062280624 3.7829348e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0001766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126541 0 0.46640663 water fraction, min, max = 0.062268922 3.6036929e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0001766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265293 0 0.46640663 water fraction, min, max = 0.062280624 3.7829436e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0001766 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961837e-08, Final residual = 1.2916807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916964e-09, Final residual = 4.5900424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.55 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.018745132 max: 0.5998766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 10.647523 Time = 17680.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651759 0 0.46640666 water fraction, min, max = 0.062292333 3.7829436e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998195 1.0001371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650588 0 0.46640666 water fraction, min, max = 0.062304044 3.7829436e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998195 1.0001371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651759 0 0.46640666 water fraction, min, max = 0.062292333 3.7829436e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998195 1.0001371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650588 0 0.46640666 water fraction, min, max = 0.062304044 3.7829436e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998195 1.0001371 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268506e-07, Final residual = 4.5371534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5353173e-09, Final residual = 1.7553221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265176 0 0.46640665 water fraction, min, max = 0.062292329 3.7850176e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0002433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650589 0 0.46640665 water fraction, min, max = 0.062304034 3.7870389e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0002433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265176 0 0.46640665 water fraction, min, max = 0.062292329 3.7850176e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0002433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650589 0 0.46640665 water fraction, min, max = 0.062304034 3.787039e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0002433 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835425e-07, Final residual = 1.0206108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205784e-09, Final residual = 4.6242336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.09 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.018772018 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 10.647523 Time = 17690.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649418 0 0.46640666 water fraction, min, max = 0.062315744 3.9809816e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992873 1.0001968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648247 0 0.46640666 water fraction, min, max = 0.062327454 4.1799763e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992873 1.0001968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649418 0 0.46640666 water fraction, min, max = 0.062315744 3.9912181e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992873 1.0001968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648247 0 0.46640666 water fraction, min, max = 0.062327454 4.1904812e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992873 1.0001968 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987617e-07, Final residual = 4.2733223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717967e-09, Final residual = 1.6534049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649419 0 0.46640666 water fraction, min, max = 0.06231574 3.787039e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0002693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648248 0 0.46640666 water fraction, min, max = 0.062327446 3.787039e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0002693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649419 0 0.46640666 water fraction, min, max = 0.06231574 3.787039e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0002693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648248 0 0.46640666 water fraction, min, max = 0.062327446 3.787039e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0002693 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512165e-08, Final residual = 1.0405162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404819e-09, Final residual = 5.3279499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.61 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.018796563 max: 0.60008553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985748, dtInletScale=2.7021598e+15 -> dtScale=0.99985748 deltaT = 10.645341 Time = 17701.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647077 0 0.46640665 water fraction, min, max = 0.062339156 3.7870392e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645906 0 0.46640665 water fraction, min, max = 0.062350863 3.7870395e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647077 0 0.46640665 water fraction, min, max = 0.062339156 3.7870392e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645906 0 0.46640665 water fraction, min, max = 0.062350863 3.7870395e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000639 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365775e-07, Final residual = 4.1714536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700816e-09, Final residual = 1.4862363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647078 0 0.46640665 water fraction, min, max = 0.062339151 3.7893433e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989116 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645907 0 0.46640665 water fraction, min, max = 0.062350854 3.7915893e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989116 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647078 0 0.46640665 water fraction, min, max = 0.062339151 3.7893433e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989116 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645907 0 0.46640665 water fraction, min, max = 0.062350854 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989116 1.0001087 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949688e-08, Final residual = 1.2755639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754723e-09, Final residual = 5.0163029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.11 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.018809141 max: 0.59976784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003871, dtInletScale=2.7021598e+15 -> dtScale=1.0003871 deltaT = 10.648979 Time = 17712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644736 0 0.46640664 water fraction, min, max = 0.062362564 4.0081825e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999653 1.000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643565 0 0.46640664 water fraction, min, max = 0.062374276 4.2304174e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999653 1.000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644736 0 0.46640664 water fraction, min, max = 0.062362564 4.0196136e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999653 1.000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643565 0 0.46640664 water fraction, min, max = 0.062374276 4.2421482e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999653 1.000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955175e-07, Final residual = 3.7269923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259739e-09, Final residual = 1.4031476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644737 0 0.46640665 water fraction, min, max = 0.062362562 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99991516 1.0001825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643566 0 0.46640665 water fraction, min, max = 0.062374271 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99991516 1.0001825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644737 0 0.46640665 water fraction, min, max = 0.062362562 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99991516 1.0001825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643566 0 0.46640665 water fraction, min, max = 0.062374271 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99991516 1.0001825 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284999e-08, Final residual = 1.0084651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084067e-09, Final residual = 4.4632855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.58 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.018831738 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 10.648979 Time = 17722.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642394 0 0.46640666 water fraction, min, max = 0.062385981 3.796449e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996974 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641223 0 0.46640666 water fraction, min, max = 0.062397693 3.8014354e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996974 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642394 0 0.46640666 water fraction, min, max = 0.062385981 3.7967055e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996974 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641223 0 0.46640666 water fraction, min, max = 0.062397693 3.8016986e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996974 1.0001505 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654087e-07, Final residual = 3.1623191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614981e-09, Final residual = 1.2340856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642395 0 0.46640665 water fraction, min, max = 0.062385979 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998286 1.0002229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641224 0 0.46640665 water fraction, min, max = 0.062397689 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998286 1.0002229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642395 0 0.46640665 water fraction, min, max = 0.062385979 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998286 1.0002229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641224 0 0.46640665 water fraction, min, max = 0.062397689 3.7915892e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998286 1.0002229 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488905e-07, Final residual = 1.0590623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590598e-09, Final residual = 5.1502336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.03 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.018846719 max: 0.59999891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000018, dtInletScale=2.7021598e+15 -> dtScale=1.0000018 deltaT = 10.648979 Time = 17733.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640052 0 0.46640665 water fraction, min, max = 0.062409401 3.7915895e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99974158 1.0002368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638881 0 0.46640665 water fraction, min, max = 0.062421112 3.7915898e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99974158 1.0002368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640052 0 0.46640665 water fraction, min, max = 0.062409401 3.7915895e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99974158 1.0002368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638881 0 0.46640665 water fraction, min, max = 0.062421112 3.7915898e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99974158 1.0002368 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194529e-07, Final residual = 3.353209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3524612e-09, Final residual = 1.3429982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640053 0 0.46640647 water fraction, min, max = 0.0624094 3.7942898e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99988162 1.0002281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638882 0 0.46640647 water fraction, min, max = 0.062421109 3.7969218e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99988162 1.0002281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640053 0 0.46640647 water fraction, min, max = 0.0624094 3.7942898e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99988162 1.0002281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638882 0 0.46640647 water fraction, min, max = 0.062421109 3.7969218e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99988162 1.0002281 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742591e-08, Final residual = 6.8948179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947108e-10, Final residual = 3.8984329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.48 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.018858773 max: 0.60001845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996925, dtInletScale=2.7021598e+15 -> dtScale=0.99996925 deltaT = 10.648251 Time = 17744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637711 0 0.46640665 water fraction, min, max = 0.062432821 4.8452925e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0001923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636539 0 0.46640665 water fraction, min, max = 0.062444533 5.92098e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0001923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637711 0 0.46640665 water fraction, min, max = 0.062432821 4.9006423e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0001923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636539 0 0.46640665 water fraction, min, max = 0.062444533 5.9777812e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0001923 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181247e-07, Final residual = 2.5792788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788422e-09, Final residual = 8.8328058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637711 0 0.46640666 water fraction, min, max = 0.062432819 4.0642286e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263654 0 0.46640666 water fraction, min, max = 0.062444529 4.3247552e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637711 0 0.46640666 water fraction, min, max = 0.062432819 4.0642375e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263654 0 0.46640666 water fraction, min, max = 0.062444529 4.3247643e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188876e-07, Final residual = 2.7528589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752777e-09, Final residual = 1.6287655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.96 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.018869706 max: 0.59995725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 10.64898 Time = 17754.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635368 0 0.46640563 water fraction, min, max = 0.062456241 4.5874914e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996538 1.0002032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634197 0 0.46640563 water fraction, min, max = 0.062467953 4.857057e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996538 1.0002032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635368 0 0.46640563 water fraction, min, max = 0.062456241 4.6013474e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996538 1.0002032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634197 0 0.46640563 water fraction, min, max = 0.062467953 4.8712758e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996538 1.0002032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940768e-07, Final residual = 2.5490921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487313e-09, Final residual = 8.5159388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635369 0 0.46640668 water fraction, min, max = 0.06245624 4.3247643e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0002323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634198 0 0.46640668 water fraction, min, max = 0.062467951 4.3247643e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0002323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635369 0 0.46640668 water fraction, min, max = 0.06245624 4.3247643e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0002323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634198 0 0.46640668 water fraction, min, max = 0.062467951 4.3247643e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0002323 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346799e-08, Final residual = 6.0746408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0743785e-10, Final residual = 3.8952677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.42 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.018882724 max: 0.59998072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 10.64898 Time = 17765.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633026 0 0.46640662 water fraction, min, max = 0.062479662 4.3277659e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0002041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631855 0 0.46640662 water fraction, min, max = 0.062491375 4.3308458e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0002041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633026 0 0.46640662 water fraction, min, max = 0.062479662 4.3279245e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0002041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631855 0 0.46640662 water fraction, min, max = 0.062491375 4.3310086e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0002041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992824e-07, Final residual = 2.4940367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937187e-09, Final residual = 7.9768394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633027 0 0.46640665 water fraction, min, max = 0.062479662 4.6221577e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0002257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631856 0 0.46640665 water fraction, min, max = 0.062491373 4.9119989e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0002257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633027 0 0.46640665 water fraction, min, max = 0.062479662 4.6221623e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0002257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631856 0 0.46640665 water fraction, min, max = 0.062491373 4.9120036e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0002257 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957913e-08, Final residual = 5.870849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8708076e-10, Final residual = 3.6175576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.89 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.018894654 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 10.64898 Time = 17775.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630684 0 0.46640665 water fraction, min, max = 0.062503084 5.2096052e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0001924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629513 0 0.46640665 water fraction, min, max = 0.062514797 5.5149709e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0001924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630684 0 0.46640665 water fraction, min, max = 0.062503084 5.225337e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0001924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629513 0 0.46640665 water fraction, min, max = 0.062514797 5.5311157e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0001924 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034389e-07, Final residual = 2.4790012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787306e-09, Final residual = 7.7758327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630685 0 0.46640665 water fraction, min, max = 0.062503084 4.9120036e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0002203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629514 0 0.46640665 water fraction, min, max = 0.062514795 4.9120036e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0002203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630685 0 0.46640665 water fraction, min, max = 0.062503084 4.9120036e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0002203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629514 0 0.46640665 water fraction, min, max = 0.062514795 4.9120036e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0002203 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638224e-08, Final residual = 5.7254806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253982e-10, Final residual = 3.9246453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.35 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.018906093 max: 0.5999641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 10.64898 Time = 17786.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628342 0 0.46640664 water fraction, min, max = 0.062526506 4.9120039e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627171 0 0.46640664 water fraction, min, max = 0.062538219 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628342 0 0.46640664 water fraction, min, max = 0.062526506 4.912004e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627171 0 0.46640664 water fraction, min, max = 0.062538219 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083924e-07, Final residual = 2.5554294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551933e-09, Final residual = 8.2409345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628343 0 0.46640666 water fraction, min, max = 0.062526507 4.912004e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0002685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627172 0 0.46640666 water fraction, min, max = 0.062538218 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0002685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628343 0 0.46640666 water fraction, min, max = 0.062526507 4.912004e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0002685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627172 0 0.46640666 water fraction, min, max = 0.062538218 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0002685 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682631e-08, Final residual = 6.1689466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1686382e-10, Final residual = 5.3072537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.82 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.01891606 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 10.649708 Time = 17797.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625999 0 0.46640662 water fraction, min, max = 0.06254993 4.915522e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999708 1.0002391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624828 0 0.46640662 water fraction, min, max = 0.062561643 4.9191315e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999708 1.0002391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625999 0 0.46640662 water fraction, min, max = 0.06254993 4.9157081e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999708 1.0002391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624828 0 0.46640662 water fraction, min, max = 0.062561643 4.9193225e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999708 1.0002391 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263881e-07, Final residual = 2.5463839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460923e-09, Final residual = 6.4868554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626001 0 0.46640665 water fraction, min, max = 0.06254993 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624829 0 0.46640665 water fraction, min, max = 0.062561642 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626001 0 0.46640665 water fraction, min, max = 0.06254993 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624829 0 0.46640665 water fraction, min, max = 0.062561642 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 3.66741e-08, Final residual = 4.9400029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396306e-10, Final residual = 2.016124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.28 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.018925515 max: 0.59998509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 10.649708 Time = 17807.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623657 0 0.46640667 water fraction, min, max = 0.062573354 4.9194208e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99990376 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622486 0 0.46640667 water fraction, min, max = 0.062585068 4.9270307e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99990376 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623657 0 0.46640667 water fraction, min, max = 0.062573354 4.9198127e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99990376 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622486 0 0.46640667 water fraction, min, max = 0.062585068 4.9274328e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99990376 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496022e-07, Final residual = 2.4611275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607625e-09, Final residual = 7.5136389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623658 0 0.46640664 water fraction, min, max = 0.062573353 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622487 0 0.46640664 water fraction, min, max = 0.062585064 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623658 0 0.46640664 water fraction, min, max = 0.062573353 -3.29667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622487 0 0.46640664 water fraction, min, max = 0.062585064 -9.0839378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000812 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904068e-08, Final residual = 5.481366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812214e-10, Final residual = 1.6528501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.77 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.018935158 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 10.650437 Time = 17818.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621315 0 0.46640667 water fraction, min, max = 0.062596777 4.9159141e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620143 0 0.46640667 water fraction, min, max = 0.062608492 4.9199258e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621315 0 0.46640667 water fraction, min, max = 0.062596777 4.9161206e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620143 0 0.46640667 water fraction, min, max = 0.062608492 4.9201378e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570078e-07, Final residual = 2.4681749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677767e-09, Final residual = 8.38365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621315 0 0.46640664 water fraction, min, max = 0.062596776 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0001445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620144 0 0.46640664 water fraction, min, max = 0.062608489 4.9120043e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0001445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621315 0 0.46640664 water fraction, min, max = 0.062596776 -5.6580096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0001445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620144 0 0.46640664 water fraction, min, max = 0.062608489 -3.1493561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0001445 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609942e-07, Final residual = 5.9750417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750317e-10, Final residual = 2.2671792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.23 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.018944035 max: 0.59997739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 10.650437 Time = 17829.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618972 0 0.46640667 water fraction, min, max = 0.062620202 4.9161261e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996328 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617801 0 0.46640667 water fraction, min, max = 0.062631917 4.9203552e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996328 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618972 0 0.46640667 water fraction, min, max = 0.062620202 4.9163437e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996328 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617801 0 0.46640667 water fraction, min, max = 0.062631917 4.9205785e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996328 1.0000787 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805572e-07, Final residual = 2.5441717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437387e-09, Final residual = 9.0963142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618973 0 0.46640664 water fraction, min, max = 0.062620201 5.3290477e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617802 0 0.46640664 water fraction, min, max = 0.062631913 5.7354951e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618973 0 0.46640664 water fraction, min, max = 0.062620201 -5.0298799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617802 0 0.46640664 water fraction, min, max = 0.062631913 5.7354737e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0001838 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881106e-07, Final residual = 6.5465469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5465267e-10, Final residual = 2.8995071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.7 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.0189507 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 10.650437 Time = 17839.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261663 0 0.46640666 water fraction, min, max = 0.062643627 6.1545022e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992564 1.0001199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615458 0 0.46640666 water fraction, min, max = 0.062655342 6.584443e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992564 1.0001199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261663 0 0.46640666 water fraction, min, max = 0.062643627 6.1766129e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992564 1.0001199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615458 0 0.46640666 water fraction, min, max = 0.062655342 6.6071333e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99992564 1.0001199 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015093e-07, Final residual = 2.6501636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6497538e-09, Final residual = 9.4798903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616631 0 0.46640664 water fraction, min, max = 0.062643626 6.1770032e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0002095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615459 0 0.46640664 water fraction, min, max = 0.062655338 6.6073176e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0002095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616631 0 0.46640664 water fraction, min, max = 0.062643626 6.1769745e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0002095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615459 0 0.46640664 water fraction, min, max = 0.062655338 6.6072881e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0002095 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196206e-08, Final residual = 5.7334901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334666e-10, Final residual = 1.6753496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.19 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.018955433 max: 0.59993111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 10.651166 Time = 17850.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614287 0 0.46640667 water fraction, min, max = 0.062667052 7.0517604e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613116 0 0.46640667 water fraction, min, max = 0.062678768 7.5077994e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614287 0 0.46640667 water fraction, min, max = 0.062667052 7.0751967e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613116 0 0.46640667 water fraction, min, max = 0.062678768 7.5318495e-38 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409482e-07, Final residual = 2.5641103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638227e-09, Final residual = 7.8262282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614288 0 0.46640665 water fraction, min, max = 0.062667052 7.0752092e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996748 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613117 0 0.46640665 water fraction, min, max = 0.062678765 7.5312556e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996748 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614288 0 0.46640665 water fraction, min, max = 0.062667052 7.075184e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996748 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613117 0 0.46640665 water fraction, min, max = 0.062678765 7.5312298e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99996748 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320281e-08, Final residual = 6.9057888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054775e-10, Final residual = 2.4624055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.74 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.018963637 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 10.651166 Time = 17861.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611945 0 0.46640668 water fraction, min, max = 0.062690478 8.0016367e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99987541 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610773 0 0.46640668 water fraction, min, max = 0.062702194 8.4842801e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99987541 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611945 0 0.46640668 water fraction, min, max = 0.062690478 8.02643e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99987541 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610773 0 0.46640668 water fraction, min, max = 0.062702194 8.5097224e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99987541 1.0000627 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446791e-07, Final residual = 2.5491862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489735e-09, Final residual = 8.8955698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611946 0 0.46640666 water fraction, min, max = 0.062690478 8.0257169e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994562 1.0002239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610774 0 0.46640666 water fraction, min, max = 0.062702192 8.5076676e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994562 1.0002239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611946 0 0.46640666 water fraction, min, max = 0.062690478 8.025705e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994562 1.0002239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610774 0 0.46640666 water fraction, min, max = 0.062702192 8.5076554e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99994562 1.0002239 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487463e-08, Final residual = 5.3263341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3261711e-10, Final residual = 1.685061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.28 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.018971476 max: 0.59997847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 10.651166 Time = 17871.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609602 0 0.46640668 water fraction, min, max = 0.062713905 8.5076554e-38 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608431 0 0.46640668 water fraction, min, max = 0.062725621 8.5076554e-38 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609602 0 0.46640668 water fraction, min, max = 0.062713905 8.5076554e-38 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608431 0 0.46640668 water fraction, min, max = 0.062725621 8.5076554e-38 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771445e-07, Final residual = 2.4079481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077874e-09, Final residual = 7.7255551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609603 0 0.46640667 water fraction, min, max = 0.062713905 8.5130201e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99984113 1.0001875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608432 0 0.46640667 water fraction, min, max = 0.062725618 8.5182489e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99984113 1.0001875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609603 0 0.46640667 water fraction, min, max = 0.062713905 -2.3662737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99984113 1.0001875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608432 0 0.46640667 water fraction, min, max = 0.062725618 8.5182489e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99984113 1.0001875 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393794e-07, Final residual = 7.0108917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0106742e-09, Final residual = 1.7093433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.82 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.018978974 max: 0.59996759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 10.651166 Time = 17882.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607259 0 0.46640662 water fraction, min, max = 0.062737331 8.5182489e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998058 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606088 0 0.46640662 water fraction, min, max = 0.062749047 8.5182489e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998058 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607259 0 0.46640662 water fraction, min, max = 0.062737331 8.5182489e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998058 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606088 0 0.46640662 water fraction, min, max = 0.062749047 8.5182489e-38 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998058 1.0000703 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709993e-07, Final residual = 2.6059821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058547e-09, Final residual = 1.0715798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260726 0 0.46640671 water fraction, min, max = 0.062737331 8.5182496e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99997321 1.0004074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606089 0 0.46640671 water fraction, min, max = 0.062749043 8.5182502e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99997321 1.0004074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260726 0 0.46640671 water fraction, min, max = 0.062737331 -2.587066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997321 1.0004074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606089 0 0.46640671 water fraction, min, max = 0.062749043 -2.231775e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997321 1.0004074 GAMGPCG: Solving for p_rgh, Initial residual = 5.8834234e-07, Final residual = 5.2275585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264468e-09, Final residual = 6.517903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.39 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.018991958 max: 0.60006519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989136, dtInletScale=2.7021598e+15 -> dtScale=0.99989136 deltaT = 10.649707 Time = 17893.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604918 0 0.46640652 water fraction, min, max = 0.062760755 8.5352126e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989221 1.0002179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603746 0 0.46640652 water fraction, min, max = 0.062772471 8.5526211e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989221 1.0002179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604918 0 0.46640652 water fraction, min, max = 0.062760755 8.5361167e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989221 1.0002179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603746 0 0.46640652 water fraction, min, max = 0.062772471 8.5535493e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99989221 1.0002179 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875671e-06, Final residual = 3.7474467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471034e-09, Final residual = 1.5202831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604918 0 0.46640658 water fraction, min, max = 0.062760752 9.0676805e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99983622 1.0006684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603747 0 0.46640658 water fraction, min, max = 0.062772462 9.6028827e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99983622 1.0006684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604918 0 0.46640658 water fraction, min, max = 0.062760752 -2.6683686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99983622 1.0006684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603747 0 0.46640658 water fraction, min, max = 0.062772462 -2.2305408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99983622 1.0006684 GAMGPCG: Solving for p_rgh, Initial residual = 6.883292e-08, Final residual = 8.1809317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1795954e-10, Final residual = 5.7767229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.97 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.018997787 max: 0.59984932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 10.651895 Time = 17903.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602575 0 0.46640667 water fraction, min, max = 0.062784174 1.0183023e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99995828 1.0004651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601404 0 0.46640667 water fraction, min, max = 0.062795889 1.0778612e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99995828 1.0004651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602575 0 0.46640667 water fraction, min, max = 0.062784174 1.0213673e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99995828 1.0004651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601404 0 0.46640667 water fraction, min, max = 0.062795889 1.0810066e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99995828 1.0004651 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787994e-07, Final residual = 4.3271323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264637e-09, Final residual = 1.925151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602576 0 0.46640674 water fraction, min, max = 0.062784171 1.0211317e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99993846 1.0009076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601405 0 0.46640674 water fraction, min, max = 0.06279588 1.0804639e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99993846 1.0009076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602576 0 0.46640674 water fraction, min, max = 0.062784171 -2.3634547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993846 1.0009076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601405 0 0.46640674 water fraction, min, max = 0.06279588 -1.8350729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993846 1.0009076 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571724e-07, Final residual = 6.1183853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1173569e-09, Final residual = 2.6082631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.55 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.019014697 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 10.652624 Time = 17914.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600233 0 0.46640627 water fraction, min, max = 0.062807591 1.1390868e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987543 1.0008075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599062 0 0.46640627 water fraction, min, max = 0.062819305 1.1992284e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987543 1.0008075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600233 0 0.46640627 water fraction, min, max = 0.062807591 1.1421721e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987543 1.0008075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599062 0 0.46640627 water fraction, min, max = 0.062819305 1.2023944e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987543 1.0008075 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291077e-07, Final residual = 7.6356191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6337228e-09, Final residual = 3.2108173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600235 0 0.46640683 water fraction, min, max = 0.062807586 1.3402467e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9989657 1.0011463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599065 0 0.46640683 water fraction, min, max = 0.062819285 1.5934924e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9989657 1.0011463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600235 0 0.46640683 water fraction, min, max = 0.062807586 -1.1209384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9989657 1.0011463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599065 0 0.46640683 water fraction, min, max = 0.062819285 1.5935771e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9989657 1.0011463 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419857e-07, Final residual = 2.8315555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309519e-09, Final residual = 1.707085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.11 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.019032702 max: 0.59985364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 10.654813 Time = 17925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597893 0 0.4664066 water fraction, min, max = 0.062830991 1.6568089e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9996561 1.0011386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596722 0 0.4664066 water fraction, min, max = 0.062842703 1.7216913e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9996561 1.0011386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597893 0 0.4664066 water fraction, min, max = 0.062830991 1.6601534e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9996561 1.0011386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596722 0 0.4664066 water fraction, min, max = 0.062842703 1.7251237e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9996561 1.0011386 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160996e-07, Final residual = 8.8609383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8579836e-09, Final residual = 3.8147429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597895 0 0.46640677 water fraction, min, max = 0.062830985 1.5935771e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938924 1.0013988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596725 0 0.46640677 water fraction, min, max = 0.062842682 1.5935771e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938924 1.0013988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597895 0 0.46640677 water fraction, min, max = 0.062830985 1.5935771e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938924 1.0013988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596725 0 0.46640677 water fraction, min, max = 0.062842682 1.5935771e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938924 1.0013988 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282925e-08, Final residual = 2.4298557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288643e-09, Final residual = 1.7467754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.58 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.019056672 max: 0.59987816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 10.656273 Time = 17935.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595554 0 0.46640664 water fraction, min, max = 0.062854387 1.5942763e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987628 1.001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594383 0 0.46640664 water fraction, min, max = 0.062866099 1.5949937e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987628 1.001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595554 0 0.46640664 water fraction, min, max = 0.062854387 1.5943134e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987628 1.001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594383 0 0.46640664 water fraction, min, max = 0.062866099 1.5950318e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987628 1.001437 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977329e-07, Final residual = 9.8263418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.822293e-09, Final residual = 4.2505573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595556 0 0.46640676 water fraction, min, max = 0.062854379 1.8803633e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987063 1.001613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594386 0 0.46640676 water fraction, min, max = 0.062866075 2.1598553e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987063 1.001613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595556 0 0.46640676 water fraction, min, max = 0.062854379 1.8804034e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987063 1.001613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594386 0 0.46640676 water fraction, min, max = 0.062866075 2.1598964e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987063 1.001613 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207057e-08, Final residual = 2.9615634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601893e-09, Final residual = 1.8996126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.03 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.019083119 max: 0.59983287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 10.659195 Time = 17946.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593214 0 0.46640665 water fraction, min, max = 0.062877781 2.2293695e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987865 1.0016389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592043 0 0.46640665 water fraction, min, max = 0.062889495 2.3006666e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987865 1.0016389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593214 0 0.46640665 water fraction, min, max = 0.062877781 2.2330656e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987865 1.0016389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592043 0 0.46640665 water fraction, min, max = 0.062889495 2.3044605e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987865 1.0016389 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288133e-07, Final residual = 5.25282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2340055e-09, Final residual = 2.599906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593214 0 0.46640658 water fraction, min, max = 0.062877779 2.1598964e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986598 1.001793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592044 0 0.46640658 water fraction, min, max = 0.062889486 2.1598964e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986598 1.001793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593214 0 0.46640658 water fraction, min, max = 0.062877779 2.1598964e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986598 1.001793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592044 0 0.46640658 water fraction, min, max = 0.062889486 2.1598964e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986598 1.001793 GAMGPCG: Solving for p_rgh, Initial residual = 1.089319e-07, Final residual = 4.5804302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808249e-09, Final residual = 2.7594955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.5 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.019127583 max: 0.6003116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948093, dtInletScale=2.7021598e+15 -> dtScale=0.99948093 deltaT = 10.653353 Time = 17957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590873 0 0.46640665 water fraction, min, max = 0.062901193 2.1598965e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99945333 1.0018098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589702 0 0.46640665 water fraction, min, max = 0.062912902 2.1598966e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99945333 1.0018098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590873 0 0.46640665 water fraction, min, max = 0.062901193 2.1598965e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99945333 1.0018098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589702 0 0.46640665 water fraction, min, max = 0.062912902 2.1598966e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99945333 1.0018098 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458345e-07, Final residual = 4.9655605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501858e-09, Final residual = 2.6700542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590874 0 0.4664066 water fraction, min, max = 0.062901186 2.1607165e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985054 1.0019395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589704 0 0.4664066 water fraction, min, max = 0.062912885 2.1615157e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985054 1.0019395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590874 0 0.4664066 water fraction, min, max = 0.062901186 2.1607167e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985054 1.0019395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589704 0 0.4664066 water fraction, min, max = 0.062912885 2.1615159e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985054 1.0019395 GAMGPCG: Solving for p_rgh, Initial residual = 6.0408203e-08, Final residual = 3.4489067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.449311e-09, Final residual = 2.4408159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.97 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.019145005 max: 0.60004792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992013, dtInletScale=2.7021598e+15 -> dtScale=0.99992013 deltaT = 10.651894 Time = 17967.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588533 0 0.46640666 water fraction, min, max = 0.062924592 2.2364841e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99952735 1.001952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587362 0 0.46640666 water fraction, min, max = 0.0629363 2.313431e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99952735 1.001952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588533 0 0.46640666 water fraction, min, max = 0.062924592 2.2404943e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99952735 1.001952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587362 0 0.46640666 water fraction, min, max = 0.0629363 2.3175479e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99952735 1.001952 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082545e-07, Final residual = 9.0926777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0883358e-09, Final residual = 4.2925417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588536 0 0.46640668 water fraction, min, max = 0.062924579 2.2404843e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983092 1.0020608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587367 0 0.46640668 water fraction, min, max = 0.06293627 2.3174252e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983092 1.0020608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588536 0 0.46640668 water fraction, min, max = 0.062924579 2.2404889e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983092 1.0020608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587367 0 0.46640668 water fraction, min, max = 0.06293627 2.3174299e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983092 1.0020608 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266361e-07, Final residual = 4.5542776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527056e-09, Final residual = 2.9803482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.43 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.019157956 max: 0.59946559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008915, dtInletScale=2.7021598e+15 -> dtScale=1.0008915 deltaT = 10.661388 Time = 17978.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586195 0 0.46640666 water fraction, min, max = 0.062947976 2.3959779e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99919893 1.0020803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585024 0 0.46640666 water fraction, min, max = 0.062959684 2.4766037e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99919893 1.0020803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586195 0 0.46640666 water fraction, min, max = 0.062947975 2.4001889e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99919893 1.0020803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585024 0 0.46640666 water fraction, min, max = 0.062959684 2.4809271e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99919893 1.0020803 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906484e-07, Final residual = 8.0757753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0718249e-09, Final residual = 4.2205389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586196 0 0.46640664 water fraction, min, max = 0.06294797 2.4001806e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983685 1.0021781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585025 0 0.46640664 water fraction, min, max = 0.062959674 2.4808051e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983685 1.0021781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586196 0 0.46640664 water fraction, min, max = 0.06294797 2.4001913e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983685 1.0021781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585025 0 0.46640664 water fraction, min, max = 0.062959674 2.480816e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99983685 1.0021781 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375724e-07, Final residual = 3.6331057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6325361e-09, Final residual = 2.6469332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.88 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.019207573 max: 0.59999789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000035, dtInletScale=2.7021598e+15 -> dtScale=1.0000035 deltaT = 10.661388 Time = 17989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583854 0 0.46640667 water fraction, min, max = 0.062971383 2.480816e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99931074 1.0022085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582683 0 0.46640667 water fraction, min, max = 0.062983091 2.480816e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99931074 1.0022085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583854 0 0.46640667 water fraction, min, max = 0.062971383 2.480816e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99931074 1.0022085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582683 0 0.46640667 water fraction, min, max = 0.062983091 2.480816e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99931074 1.0022085 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682576e-07, Final residual = 8.8884452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8846431e-09, Final residual = 5.0505583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583855 0 0.46640659 water fraction, min, max = 0.062971378 2.4827446e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99824086 1.0022939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582686 0 0.46640659 water fraction, min, max = 0.062983077 2.4846234e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99824086 1.0022939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583855 0 0.46640659 water fraction, min, max = 0.062971378 2.4827445e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99824086 1.0022939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582686 0 0.46640659 water fraction, min, max = 0.062983077 2.4846233e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99824086 1.0022939 GAMGPCG: Solving for p_rgh, Initial residual = 7.6123859e-08, Final residual = 3.7929798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925263e-09, Final residual = 2.8579231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.34 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.019234051 max: 0.59998669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=2.7021598e+15 -> dtScale=1.0000222 deltaT = 10.661388 Time = 17999.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581514 0 0.46640663 water fraction, min, max = 0.062994781 2.57069e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99947223 1.0023271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580343 0 0.46640663 water fraction, min, max = 0.06300649 2.659041e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99947223 1.0023271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581514 0 0.46640663 water fraction, min, max = 0.062994781 2.5753196e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99947223 1.0023271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580343 0 0.46640663 water fraction, min, max = 0.063006489 2.6637946e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99947223 1.0023271 GAMGPCG: Solving for p_rgh, Initial residual = 4.4962777e-07, Final residual = 7.8909973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8878763e-09, Final residual = 4.4370338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581515 0 0.46640661 water fraction, min, max = 0.062994777 2.4846233e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99901929 1.0024024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580345 0 0.46640661 water fraction, min, max = 0.063006477 2.4846233e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99901929 1.0024024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581515 0 0.46640661 water fraction, min, max = 0.062994777 2.4846233e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99901929 1.0024024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580345 0 0.46640661 water fraction, min, max = 0.063006477 2.4846233e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99901929 1.0024024 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893282e-08, Final residual = 2.6753344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750466e-09, Final residual = 2.6417872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.81 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.019263674 max: 0.60005776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990374, dtInletScale=2.7021598e+15 -> dtScale=0.99990374 deltaT = 10.659926 Time = 18010.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579174 0 0.46640668 water fraction, min, max = 0.063018181 2.4856407e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9997852 1.0024626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578003 0 0.46640668 water fraction, min, max = 0.063029889 2.4866852e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9997852 1.0024626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579174 0 0.46640668 water fraction, min, max = 0.063018181 2.4856955e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9997852 1.0024626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578003 0 0.46640668 water fraction, min, max = 0.063029889 2.4867415e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9997852 1.0024626 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715814e-07, Final residual = 6.24053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380442e-09, Final residual = 3.8238082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579175 0 0.46640659 water fraction, min, max = 0.063018176 2.57955e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99949411 1.0025403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578005 0 0.46640659 water fraction, min, max = 0.063029877 2.6720221e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99949411 1.0025403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579175 0 0.46640659 water fraction, min, max = 0.063018176 2.5795531e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99949411 1.0025403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578005 0 0.46640659 water fraction, min, max = 0.063029877 2.6720252e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99949411 1.0025403 GAMGPCG: Solving for p_rgh, Initial residual = 1.665364e-07, Final residual = 3.0244916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0242842e-09, Final residual = 3.5896396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.27 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.019283867 max: 0.60000207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999656, dtInletScale=2.7021598e+15 -> dtScale=0.99999656 deltaT = 10.659195 Time = 18021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576835 0 0.46640663 water fraction, min, max = 0.063041583 3.0823103e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99931308 1.0025847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575664 0 0.46640663 water fraction, min, max = 0.063053286 3.5034848e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99931308 1.0025847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576835 0 0.46640663 water fraction, min, max = 0.063041583 3.1043809e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99931308 1.0025847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575664 0 0.46640663 water fraction, min, max = 0.063053286 3.5261471e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99931308 1.0025847 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848781e-07, Final residual = 6.2142253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2119074e-09, Final residual = 3.8788382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576835 0 0.4664066 water fraction, min, max = 0.063041578 2.7727689e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9995846 1.0027272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575665 0 0.4664066 water fraction, min, max = 0.063053277 2.8709166e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9995846 1.0027272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576835 0 0.4664066 water fraction, min, max = 0.063041578 2.772784e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9995846 1.0027272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575665 0 0.4664066 water fraction, min, max = 0.063053277 2.870932e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9995846 1.0027272 GAMGPCG: Solving for p_rgh, Initial residual = 3.2816273e-07, Final residual = 2.66403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638148e-09, Final residual = 2.7336901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.74 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.019303793 max: 0.59987761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 10.660657 Time = 18031.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574494 0 0.46640668 water fraction, min, max = 0.063064981 3.3042552e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99969091 1.0027306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573324 0 0.46640668 water fraction, min, max = 0.063076686 3.7491098e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99969091 1.0027306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574494 0 0.46640668 water fraction, min, max = 0.063064981 3.327628e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99969091 1.0027306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573324 0 0.46640668 water fraction, min, max = 0.063076686 3.7731107e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99969091 1.0027306 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076532e-07, Final residual = 6.0813102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793681e-09, Final residual = 3.8272501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574495 0 0.46640662 water fraction, min, max = 0.063064977 3.3281542e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99970796 1.0028667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573325 0 0.46640662 water fraction, min, max = 0.063076677 3.773537e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99970796 1.0028667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574495 0 0.46640662 water fraction, min, max = 0.063064977 3.3281687e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99970796 1.0028667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573325 0 0.46640662 water fraction, min, max = 0.063076677 3.7735517e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99970796 1.0028667 GAMGPCG: Solving for p_rgh, Initial residual = 2.915792e-08, Final residual = 2.815063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147445e-09, Final residual = 3.0219997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.2 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.019322612 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 10.66212 Time = 18042.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572154 0 0.46640667 water fraction, min, max = 0.063088382 3.7735517e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99977816 1.0028669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570984 0 0.46640667 water fraction, min, max = 0.063100087 3.7735517e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99977816 1.0028669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572154 0 0.46640667 water fraction, min, max = 0.063088381 3.7735517e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99977816 1.0028669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570984 0 0.46640667 water fraction, min, max = 0.063100087 3.7735517e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99977816 1.0028669 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150804e-07, Final residual = 5.5304036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5289626e-09, Final residual = 3.5067303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572155 0 0.46640663 water fraction, min, max = 0.063088379 3.7748145e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980206 1.002955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570985 0 0.46640663 water fraction, min, max = 0.06310008 3.7760446e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980206 1.002955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572155 0 0.46640663 water fraction, min, max = 0.063088379 3.7748146e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980206 1.002955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570985 0 0.46640663 water fraction, min, max = 0.06310008 3.7760446e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980206 1.002955 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664451e-08, Final residual = 2.6960492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956191e-09, Final residual = 3.1408183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.69 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.01934345 max: 0.59999898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000017, dtInletScale=2.7021598e+15 -> dtScale=1.0000017 deltaT = 10.66212 Time = 18052.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569814 0 0.46640666 water fraction, min, max = 0.063111785 4.2586864e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972754 1.0029467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568643 0 0.46640666 water fraction, min, max = 0.063123488 4.7541989e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972754 1.0029467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569814 0 0.46640666 water fraction, min, max = 0.063111785 4.2847744e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972754 1.0029467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568643 0 0.46640666 water fraction, min, max = 0.063123488 4.7809895e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972754 1.0029467 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994754e-07, Final residual = 5.3274902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.326298e-09, Final residual = 3.3454978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569815 0 0.46640664 water fraction, min, max = 0.063111783 3.8932004e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980822 1.0030108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568645 0 0.46640664 water fraction, min, max = 0.063123484 4.007313e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980822 1.0030108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569815 0 0.46640664 water fraction, min, max = 0.063111783 3.8931974e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980822 1.0030108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568645 0 0.46640664 water fraction, min, max = 0.063123484 4.0073099e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980822 1.0030108 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779876e-08, Final residual = 2.6355245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350127e-09, Final residual = 3.2267499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.16 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.01936088 max: 0.59996617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 10.66212 Time = 18063.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567473 0 0.46640666 water fraction, min, max = 0.063135187 4.9085724e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99979163 1.0029974 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566303 0 0.46640666 water fraction, min, max = 0.063146891 5.8338798e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99979163 1.0029974 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567473 0 0.46640666 water fraction, min, max = 0.063135187 4.9573103e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99979163 1.0029974 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566303 0 0.46640666 water fraction, min, max = 0.063146891 5.8839312e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99979163 1.0029974 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825059e-07, Final residual = 5.0393952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384604e-09, Final residual = 3.2098506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567475 0 0.46640665 water fraction, min, max = 0.063135187 4.0073099e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99981667 1.003036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566305 0 0.46640665 water fraction, min, max = 0.063146889 4.0073099e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99981667 1.003036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567475 0 0.46640665 water fraction, min, max = 0.063135187 4.0073099e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99981667 1.003036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566305 0 0.46640665 water fraction, min, max = 0.063146889 4.0073099e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99981667 1.003036 GAMGPCG: Solving for p_rgh, Initial residual = 3.6436882e-07, Final residual = 3.8716154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710815e-09, Final residual = 7.4819423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.63 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.019377278 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 10.663583 Time = 18074.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565131 0 0.46640725 water fraction, min, max = 0.063158591 4.00731e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99923389 1.0030104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563961 0 0.46640725 water fraction, min, max = 0.06317029 4.0073102e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99923389 1.0030104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565131 0 0.46640725 water fraction, min, max = 0.063158591 4.00731e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99923389 1.0030104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563961 0 0.46640725 water fraction, min, max = 0.06317029 4.0073102e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99923389 1.0030104 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840308e-07, Final residual = 5.4343395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336173e-09, Final residual = 3.1979732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565135 0 0.46640657 water fraction, min, max = 0.063158593 4.0102818e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980696 1.0030199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563964 0 0.46640657 water fraction, min, max = 0.063170298 4.0131749e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980696 1.0030199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565135 0 0.46640657 water fraction, min, max = 0.063158593 4.0102799e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980696 1.0030199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563964 0 0.46640657 water fraction, min, max = 0.063170298 4.013173e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99980696 1.0030199 GAMGPCG: Solving for p_rgh, Initial residual = 2.268322e-08, Final residual = 2.4315095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312429e-09, Final residual = 3.8396494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.1 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.019391011 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 10.664315 Time = 18084.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562791 0 0.46640676 water fraction, min, max = 0.063182 4.013173e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983395 1.0029818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561621 0 0.46640676 water fraction, min, max = 0.063193704 4.013173e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983395 1.0029818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562791 0 0.46640676 water fraction, min, max = 0.063182 4.013173e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983395 1.0029818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561621 0 0.46640676 water fraction, min, max = 0.063193703 4.013173e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983395 1.0029818 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702181e-07, Final residual = 4.7058051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7053295e-09, Final residual = 2.9520817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562794 0 0.46640663 water fraction, min, max = 0.063182003 4.0147409e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99984288 1.0029625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561623 0 0.46640663 water fraction, min, max = 0.063193709 4.0162679e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99984288 1.0029625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562794 0 0.46640663 water fraction, min, max = 0.063182003 4.0147406e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99984288 1.0029625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561623 0 0.46640663 water fraction, min, max = 0.063193709 4.0162676e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99984288 1.0029625 GAMGPCG: Solving for p_rgh, Initial residual = 6.5948963e-08, Final residual = 2.5364548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362383e-09, Final residual = 4.8516684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.55 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.019405945 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 10.665047 Time = 18095.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256045 0 0.46640672 water fraction, min, max = 0.063205413 5.9989576e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9980715 1.0029255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255928 0 0.46640672 water fraction, min, max = 0.063217108 8.0346243e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9980715 1.0029255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256045 0 0.46640672 water fraction, min, max = 0.063205413 6.1063413e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9980715 1.0029255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255928 0 0.46640672 water fraction, min, max = 0.063217108 8.1449074e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9980715 1.0029255 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801514e-07, Final residual = 4.5838849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835018e-09, Final residual = 2.9066527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560452 0 0.46640664 water fraction, min, max = 0.063205417 4.0162676e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99985457 1.0028972 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559281 0 0.46640664 water fraction, min, max = 0.063217125 4.0162676e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99985457 1.0028972 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560452 0 0.46640664 water fraction, min, max = 0.063205417 4.0162676e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99985457 1.0028972 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559281 0 0.46640664 water fraction, min, max = 0.063217125 4.0162676e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99985457 1.0028972 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089352e-07, Final residual = 3.100856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.100651e-09, Final residual = 7.8727657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.02 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.019421146 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 10.665779 Time = 18106.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558109 0 0.46640652 water fraction, min, max = 0.063228828 4.0162678e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99691721 1.0028578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255694 0 0.46640652 water fraction, min, max = 0.063240516 4.016268e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99691721 1.0028578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558109 0 0.46640652 water fraction, min, max = 0.063228828 4.0162678e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99691721 1.0028578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255694 0 0.46640652 water fraction, min, max = 0.063240516 4.016268e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99691721 1.0028578 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150763e-07, Final residual = 4.4516961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4512882e-09, Final residual = 3.031826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558111 0 0.46640677 water fraction, min, max = 0.063228834 4.0180143e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99986511 1.0028504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255694 0 0.46640677 water fraction, min, max = 0.063240543 4.0197159e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99986511 1.0028504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558111 0 0.46640677 water fraction, min, max = 0.063228834 4.0180146e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99986511 1.0028504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255694 0 0.46640677 water fraction, min, max = 0.063240543 4.0197162e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99986511 1.0028504 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038875e-08, Final residual = 2.5508727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506743e-09, Final residual = 5.6327696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.58 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.019442553 max: 0.59992436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 10.666511 Time = 18116.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555764 0 0.46640627 water fraction, min, max = 0.063252248 4.0197162e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9976653 1.0027817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554594 0 0.46640627 water fraction, min, max = 0.063263944 4.0197162e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9976653 1.0027817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555764 0 0.46640627 water fraction, min, max = 0.063252249 4.0197162e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9976653 1.0027817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554594 0 0.46640627 water fraction, min, max = 0.063263945 4.0197162e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9976653 1.0027817 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121554e-07, Final residual = 4.6113914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111039e-09, Final residual = 3.1565913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555769 0 0.46640674 water fraction, min, max = 0.063252254 4.0215606e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987939 1.0028221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554598 0 0.46640674 water fraction, min, max = 0.063263966 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987939 1.0028221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555769 0 0.46640674 water fraction, min, max = 0.063252254 4.0215606e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987939 1.0028221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554598 0 0.46640674 water fraction, min, max = 0.063263966 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987939 1.0028221 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889028e-07, Final residual = 2.8230362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228521e-09, Final residual = 5.9026093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.17 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.019457869 max: 0.59999264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000123, dtInletScale=2.7021598e+15 -> dtScale=1.0000123 deltaT = 10.666511 Time = 18127.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553423 0 0.46640658 water fraction, min, max = 0.06327567 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99634912 1.003283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552255 0 0.46640658 water fraction, min, max = 0.063287354 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99634912 1.003283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553423 0 0.46640658 water fraction, min, max = 0.06327567 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99634912 1.003283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552255 0 0.46640658 water fraction, min, max = 0.063287354 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99634912 1.003283 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682119e-07, Final residual = 4.5316525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5314116e-09, Final residual = 3.7187012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553427 0 0.46640676 water fraction, min, max = 0.063275678 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987698 1.0028118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552255 0 0.46640676 water fraction, min, max = 0.06328739 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987698 1.0028118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553427 0 0.46640676 water fraction, min, max = 0.063275678 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987698 1.0028118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552255 0 0.46640676 water fraction, min, max = 0.06328739 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99987698 1.0028118 GAMGPCG: Solving for p_rgh, Initial residual = 7.9330507e-08, Final residual = 2.6799862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679854e-09, Final residual = 8.6324592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.73 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.019477188 max: 0.59965913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005684, dtInletScale=2.7021598e+15 -> dtScale=1.0005684 deltaT = 10.672374 Time = 18138.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551077 0 0.46640575 water fraction, min, max = 0.063299095 4.0369935e-37 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99591608 1.0036993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549908 0 0.46640575 water fraction, min, max = 0.063310775 4.0509953e-37 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99591608 1.0036993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551076 0 0.46640575 water fraction, min, max = 0.063299095 4.0377341e-37 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99591608 1.0036993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549908 0 0.46640575 water fraction, min, max = 0.063310775 4.0517558e-37 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99591608 1.0036993 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011484e-07, Final residual = 4.8389178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8391004e-09, Final residual = 3.4584926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551084 0 0.46640688 water fraction, min, max = 0.06329911 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99956654 1.0027304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549912 0 0.46640688 water fraction, min, max = 0.063310831 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99956654 1.0027304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551084 0 0.46640688 water fraction, min, max = 0.06329911 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99956654 1.0027304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549912 0 0.46640688 water fraction, min, max = 0.063310831 4.023357e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99956654 1.0027304 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510497e-08, Final residual = 5.3558023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551898e-09, Final residual = 6.1239647e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.32 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.019486148 max: 0.60045177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924762, dtInletScale=2.7021598e+15 -> dtScale=0.99924762 deltaT = 10.664314 Time = 18148.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548735 0 0.46640074 water fraction, min, max = 0.063322542 4.0254122e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995513 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547562 0 0.46640074 water fraction, min, max = 0.063334273 4.0275226e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995513 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548735 0 0.46640074 water fraction, min, max = 0.063322542 4.0255241e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995513 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547562 0 0.46640074 water fraction, min, max = 0.063334273 4.0276375e-37 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995513 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690418e-07, Final residual = 3.7290192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7285182e-09, Final residual = 3.9949709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548741 0 0.46640713 water fraction, min, max = 0.063322537 -2.9547573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99982489 1.0025763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547569 0 0.46640713 water fraction, min, max = 0.06333425 -2.5448465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99982489 1.0025763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548741 0 0.46640713 water fraction, min, max = 0.063322537 4.2160529e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99982489 1.0025763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547569 0 0.46640713 water fraction, min, max = 0.06333425 4.4037355e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99982489 1.0025763 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431002e-07, Final residual = 6.555298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563974e-09, Final residual = 2.8898172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.87 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.019477858 max: 0.60009147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984757, dtInletScale=2.7021598e+15 -> dtScale=0.99984757 deltaT = 10.662118 Time = 18159.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546395 0 0.46640581 water fraction, min, max = 0.063345967 4.599012e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999728 1.000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545223 0 0.46640581 water fraction, min, max = 0.063357695 4.7994994e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999728 1.000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546395 0 0.46640581 water fraction, min, max = 0.063345967 4.6095742e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999728 1.000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545223 0 0.46640581 water fraction, min, max = 0.063357695 4.8103465e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999728 1.000289 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886415e-07, Final residual = 4.3160002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153344e-09, Final residual = 4.9670374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546396 0 0.46640668 water fraction, min, max = 0.063345958 -1.1450462e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912916 1.0028774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545225 0 0.46640668 water fraction, min, max = 0.063357661 -1.1447708e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912916 1.0028774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546396 0 0.46640668 water fraction, min, max = 0.063345958 4.4037355e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912916 1.0028774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545225 0 0.46640668 water fraction, min, max = 0.063357661 4.4037355e-37 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99912916 1.0028774 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552617e-07, Final residual = 7.1923861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930381e-09, Final residual = 2.575616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.44 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.019484366 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 10.663582 Time = 18170.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544055 0 0.46640628 water fraction, min, max = 0.063369375 4.4037358e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99993599 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542882 0 0.46640628 water fraction, min, max = 0.063381105 4.403736e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99993599 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544055 0 0.46640628 water fraction, min, max = 0.063369375 4.4037358e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99993599 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542882 0 0.46640628 water fraction, min, max = 0.063381105 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99993599 1.0000655 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557199e-07, Final residual = 3.5292927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5288421e-09, Final residual = 6.7311409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544052 0 0.46640723 water fraction, min, max = 0.063369363 4.4037358e-37 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99976028 1.002949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254288 0 0.46640723 water fraction, min, max = 0.063381076 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99976028 1.002949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544052 0 0.46640723 water fraction, min, max = 0.063369363 4.4037358e-37 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99976028 1.002949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254288 0 0.46640723 water fraction, min, max = 0.063381075 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99976028 1.002949 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115166e-07, Final residual = 5.1977516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1988172e-09, Final residual = 2.2886439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.97 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.019497458 max: 0.60006817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998864, dtInletScale=2.7021598e+15 -> dtScale=0.9998864 deltaT = 10.662118 Time = 18180.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541714 0 0.4664071 water fraction, min, max = 0.063392801 4.4061538e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938336 1.000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254054 0 0.4664071 water fraction, min, max = 0.063404536 4.4086359e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938336 1.000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541714 0 0.4664071 water fraction, min, max = 0.063392801 4.4062841e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938336 1.000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254054 0 0.4664071 water fraction, min, max = 0.063404536 4.4087696e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99938336 1.000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.284762e-07, Final residual = 3.0837653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0832977e-09, Final residual = 9.7905781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541708 0 0.46640636 water fraction, min, max = 0.063392777 4.4037361e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99969362 1.0026251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540537 0 0.46640636 water fraction, min, max = 0.063404483 4.4037361e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99969362 1.0026251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541708 0 0.46640636 water fraction, min, max = 0.063392777 4.4037361e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99969362 1.0026251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540537 0 0.46640636 water fraction, min, max = 0.063404483 4.4037361e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99969362 1.0026251 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412152e-07, Final residual = 5.5404907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449375e-09, Final residual = 3.0602648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.51 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.019502754 max: 0.59992834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 10.66285 Time = 18191.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539372 0 0.46640703 water fraction, min, max = 0.063416216 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99893586 1.0003313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538198 0 0.46640703 water fraction, min, max = 0.063427954 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99893586 1.0003313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539372 0 0.46640703 water fraction, min, max = 0.063416216 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99893586 1.0003313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538198 0 0.46640703 water fraction, min, max = 0.063427954 4.4037361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99893586 1.0003313 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825696e-07, Final residual = 3.066856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0661775e-09, Final residual = 3.8405523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253937 0 0.46640657 water fraction, min, max = 0.0634162 4.4037364e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983672 1.0022459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538199 0 0.46640657 water fraction, min, max = 0.063427914 4.4037367e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983672 1.0022459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253937 0 0.46640657 water fraction, min, max = 0.0634162 4.4037364e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983672 1.0022459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538199 0 0.46640657 water fraction, min, max = 0.063427914 4.4037367e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983672 1.0022459 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382708e-08, Final residual = 2.1848721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859084e-09, Final residual = 2.8496463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.06 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.019515052 max: 0.59985352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 10.665047 Time = 18202.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537029 0 0.46640728 water fraction, min, max = 0.063439643 4.4091191e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.9992007 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535855 0 0.46640728 water fraction, min, max = 0.063451382 4.4146447e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.9992007 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537029 0 0.46640728 water fraction, min, max = 0.063439643 4.4094093e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.9992007 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535855 0 0.46640728 water fraction, min, max = 0.063451382 4.4149428e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.9992007 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464186e-07, Final residual = 3.6059162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6048513e-09, Final residual = 3.5916027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537028 0 0.46640668 water fraction, min, max = 0.063439633 4.665255e-37 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99974846 1.002214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535856 0 0.46640668 water fraction, min, max = 0.063451351 4.9200255e-37 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99974846 1.002214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537028 0 0.46640668 water fraction, min, max = 0.063439633 4.6653071e-37 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99974846 1.002214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535856 0 0.46640668 water fraction, min, max = 0.06345135 4.9200792e-37 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99974846 1.002214 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190374e-08, Final residual = 2.099262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.099902e-09, Final residual = 2.5895064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.62 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.019534574 max: 0.59996678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 10.665047 Time = 18212.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534686 0 0.46640736 water fraction, min, max = 0.063463077 4.9200792e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99976567 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533512 0 0.46640736 water fraction, min, max = 0.063474812 4.9200792e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99976567 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534686 0 0.46640736 water fraction, min, max = 0.063463077 4.9200792e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99976567 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533512 0 0.46640736 water fraction, min, max = 0.063474812 4.9200792e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99976567 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828021e-07, Final residual = 4.4469801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4453359e-09, Final residual = 3.5332865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534684 0 0.46640675 water fraction, min, max = 0.063463067 4.9200795e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99992309 1.0023681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533512 0 0.46640675 water fraction, min, max = 0.063474783 4.9200798e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99992309 1.0023681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534684 0 0.46640675 water fraction, min, max = 0.063463067 4.9200795e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99992309 1.0023681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533513 0 0.46640675 water fraction, min, max = 0.063474782 4.9200798e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99992309 1.0023681 GAMGPCG: Solving for p_rgh, Initial residual = 2.5550653e-08, Final residual = 1.1908107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911104e-09, Final residual = 1.0148158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.09 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.019551345 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 10.665047 Time = 18223.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532342 0 0.46640672 water fraction, min, max = 0.063486507 4.9290781e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999243 1.0001598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531169 0 0.46640672 water fraction, min, max = 0.06349824 4.9383167e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999243 1.0001598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532342 0 0.46640672 water fraction, min, max = 0.063486507 4.9295654e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999243 1.0001598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531169 0 0.46640672 water fraction, min, max = 0.06349824 4.9388172e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999243 1.0001598 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812443e-07, Final residual = 5.9336637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308035e-09, Final residual = 4.3240211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532341 0 0.46640667 water fraction, min, max = 0.063486496 5.208309e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983244 1.0024885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253117 0 0.46640667 water fraction, min, max = 0.063498205 5.4890797e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983244 1.0024885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532341 0 0.46640667 water fraction, min, max = 0.063486495 5.2083875e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983244 1.0024885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253117 0 0.46640667 water fraction, min, max = 0.063498204 5.4891605e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99983244 1.0024885 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844045e-08, Final residual = 1.5536652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540464e-09, Final residual = 1.0890319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.56 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.019570166 max: 0.59999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000077, dtInletScale=2.7021598e+15 -> dtScale=1.0000077 deltaT = 10.665047 Time = 18234.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530001 0 0.46640671 water fraction, min, max = 0.063509925 5.7743293e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9999886 1.0005211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528828 0 0.46640671 water fraction, min, max = 0.063521654 6.0671262e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9999886 1.0005211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530001 0 0.46640671 water fraction, min, max = 0.063509925 5.7897919e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9999886 1.0005211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528828 0 0.46640671 water fraction, min, max = 0.063521654 6.0830074e-37 0.999 Phase-sum volume fraction, min, max = 1 0.9999886 1.0005211 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247537e-07, Final residual = 6.7998079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953371e-09, Final residual = 5.0801688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529999 0 0.46640676 water fraction, min, max = 0.063509911 5.4891605e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99987953 1.0027144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528829 0 0.46640676 water fraction, min, max = 0.063521615 5.4891605e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99987953 1.0027144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529999 0 0.46640676 water fraction, min, max = 0.063509911 5.4891605e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99987953 1.0027144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528829 0 0.46640676 water fraction, min, max = 0.063521614 5.4891605e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99987953 1.0027144 GAMGPCG: Solving for p_rgh, Initial residual = 6.39818e-08, Final residual = 2.669497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.670374e-09, Final residual = 1.9736267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.04 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.019588631 max: 0.60000064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999893, dtInletScale=2.7021598e+15 -> dtScale=0.99999893 deltaT = 10.664314 Time = 18244.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527661 0 0.46640674 water fraction, min, max = 0.063533332 5.4925054e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.999656 1.0010894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526488 0 0.46640674 water fraction, min, max = 0.063545055 5.4959398e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.999656 1.0010894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527661 0 0.46640674 water fraction, min, max = 0.063533332 5.4926869e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.999656 1.0010894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526488 0 0.46640674 water fraction, min, max = 0.063545055 5.4961263e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.999656 1.0010894 GAMGPCG: Solving for p_rgh, Initial residual = 1.550541e-07, Final residual = 8.1943814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.187302e-09, Final residual = 5.5668521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527658 0 0.46640661 water fraction, min, max = 0.063533316 6.8449412e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99971486 1.0025984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526488 0 0.46640661 water fraction, min, max = 0.063545015 8.1656873e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99971486 1.0025984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527658 0 0.46640661 water fraction, min, max = 0.063533315 6.8455553e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99971486 1.0025984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526488 0 0.46640661 water fraction, min, max = 0.063545015 8.1663187e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99971486 1.0025984 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068539e-08, Final residual = 2.7029826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043412e-09, Final residual = 4.1355294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.5 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.019602236 max: 0.59956464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007261, dtInletScale=2.7021598e+15 -> dtScale=1.0007261 deltaT = 10.671646 Time = 18255.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252532 0 0.4664068 water fraction, min, max = 0.063556737 8.4774463e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99975714 1.0019161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524148 0 0.4664068 water fraction, min, max = 0.063568461 8.7969228e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99975714 1.0019161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252532 0 0.4664068 water fraction, min, max = 0.063556737 8.494371e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99975714 1.0019161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524148 0 0.4664068 water fraction, min, max = 0.06356846 8.8143074e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99975714 1.0019161 GAMGPCG: Solving for p_rgh, Initial residual = 1.420961e-07, Final residual = 9.1567106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1465035e-09, Final residual = 5.8881714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525318 0 0.46640662 water fraction, min, max = 0.063556722 8.4993568e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993782 1.0023442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524147 0 0.46640662 water fraction, min, max = 0.06356843 8.8237855e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993782 1.0023442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525318 0 0.46640662 water fraction, min, max = 0.063556722 8.4995384e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993782 1.0023442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524147 0 0.46640662 water fraction, min, max = 0.06356843 8.8239725e-37 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993782 1.0023442 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069574e-08, Final residual = 3.8881688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912974e-09, Final residual = 9.1469657e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.97 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.019610498 max: 0.60029783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950387, dtInletScale=2.7021598e+15 -> dtScale=0.99950387 deltaT = 10.665779 Time = 18266.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522981 0 0.4664052 water fraction, min, max = 0.063580145 8.8239725e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99926685 1.0015623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252181 0 0.4664052 water fraction, min, max = 0.06359185 8.8239725e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99926685 1.0015623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522981 0 0.4664052 water fraction, min, max = 0.063580145 8.8239725e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99926685 1.0015623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252181 0 0.4664052 water fraction, min, max = 0.06359185 8.8239725e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99926685 1.0015623 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767466e-07, Final residual = 8.5899611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966535e-09, Final residual = 8.3598709e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522978 0 0.46640641 water fraction, min, max = 0.063580141 8.827916e-37 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99951743 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521805 0 0.46640641 water fraction, min, max = 0.063591872 8.8317561e-37 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99951743 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522978 0 0.46640641 water fraction, min, max = 0.063580141 8.8279167e-37 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99951743 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521805 0 0.46640641 water fraction, min, max = 0.063591872 8.8317569e-37 0.99900007 Phase-sum volume fraction, min, max = 0.99999999 0.99951743 1.0000594 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886886e-07, Final residual = 3.5061952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506852e-09, Final residual = 2.65652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.54 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.019667642 max: 0.60008266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986225, dtInletScale=2.7021598e+15 -> dtScale=0.99986225 deltaT = 10.664314 Time = 18276.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520632 0 0.46640656 water fraction, min, max = 0.06360361 9.1730157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99932228 1.0004939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519459 0 0.46640656 water fraction, min, max = 0.063615343 9.5234699e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99932228 1.0004939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520632 0 0.46640656 water fraction, min, max = 0.06360361 9.191658e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99932228 1.0004939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519459 0 0.46640656 water fraction, min, max = 0.063615343 9.5426221e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99932228 1.0004939 GAMGPCG: Solving for p_rgh, Initial residual = 1.564482e-07, Final residual = 8.9732514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661507e-09, Final residual = 5.9066885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520632 0 0.46640651 water fraction, min, max = 0.063603591 9.1939866e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9994899 1.001351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251946 0 0.46640651 water fraction, min, max = 0.063615304 9.5468149e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9994899 1.001351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520632 0 0.46640651 water fraction, min, max = 0.063603591 9.1941859e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9994899 1.001351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251946 0 0.46640651 water fraction, min, max = 0.063615304 9.5470185e-37 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9994899 1.001351 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738614e-07, Final residual = 5.7354949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372055e-09, Final residual = 7.0674722e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.01 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.019674388 max: 0.59970665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=2.7021598e+15 -> dtScale=1.0004892 deltaT = 10.669446 Time = 18287.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518288 0 0.46640538 water fraction, min, max = 0.063627035 9.8994751e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99903882 1.0009897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.46640538 water fraction, min, max = 0.063638764 1.0261471e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99903882 1.0009897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518288 0 0.46640538 water fraction, min, max = 0.063627035 9.9188139e-37 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99903882 1.0009897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.46640538 water fraction, min, max = 0.063638764 1.0281339e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99903882 1.0009897 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602329e-07, Final residual = 9.5188691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115115e-09, Final residual = 6.332935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518288 0 0.46640669 water fraction, min, max = 0.063627021 1.1222664e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99925086 1.001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517116 0 0.46640669 water fraction, min, max = 0.063638736 1.2854589e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99925086 1.001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518288 0 0.46640669 water fraction, min, max = 0.063627021 1.1223498e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99925086 1.001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517116 0 0.46640669 water fraction, min, max = 0.063638736 1.2855449e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99925086 1.001603 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191319e-07, Final residual = 4.9200094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221609e-09, Final residual = 3.4781596e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.49 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.019713748 max: 0.5994747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008763, dtInletScale=2.7021598e+15 -> dtScale=1.0008763 deltaT = 10.678256 Time = 18298.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515947 0 0.46640796 water fraction, min, max = 0.063650465 1.3221874e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999502 1.0001726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514773 0 0.46640796 water fraction, min, max = 0.063662204 1.3598271e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999502 1.0001726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515947 0 0.46640796 water fraction, min, max = 0.063650465 1.3242093e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999502 1.0001726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514773 0 0.46640796 water fraction, min, max = 0.063662204 1.3619048e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999502 1.0001726 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105506e-07, Final residual = 8.0771864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0729093e-09, Final residual = 6.226577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515943 0 0.46640647 water fraction, min, max = 0.063650465 1.324855e-36 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99882801 1.0015092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251477 0 0.46640647 water fraction, min, max = 0.063662197 1.3631311e-36 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99882801 1.0015092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515943 0 0.46640647 water fraction, min, max = 0.063650465 1.3248692e-36 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99882801 1.0015092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251477 0 0.46640647 water fraction, min, max = 0.063662197 1.3631457e-36 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99882801 1.0015092 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176711e-07, Final residual = 3.9111679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123006e-09, Final residual = 4.1525796e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.98 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.019753738 max: 0.60024131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959798, dtInletScale=2.7021598e+15 -> dtScale=0.99959798 deltaT = 10.673849 Time = 18308.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125136 0 0.4664073 water fraction, min, max = 0.063673925 1.3631457e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99925712 1.0006837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512427 0 0.4664073 water fraction, min, max = 0.063685658 1.3631457e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99925712 1.0006837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125136 0 0.4664073 water fraction, min, max = 0.063673925 1.3631457e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99925712 1.0006837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512427 0 0.4664073 water fraction, min, max = 0.063685658 1.3631457e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99925712 1.0006837 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480222e-07, Final residual = 7.0785859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0753028e-09, Final residual = 4.1423608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513598 0 0.46640665 water fraction, min, max = 0.063673925 1.3636382e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99940848 1.0010969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512425 0 0.46640665 water fraction, min, max = 0.063685655 1.3641178e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99940848 1.0010969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513598 0 0.46640665 water fraction, min, max = 0.063673925 1.3636384e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99940848 1.0010969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512425 0 0.46640665 water fraction, min, max = 0.063685655 1.364118e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99940848 1.0010969 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963588e-08, Final residual = 2.7007511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011051e-09, Final residual = 7.6411478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3513.44 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.01977189 max: 0.60129444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99784725, dtInletScale=2.7021598e+15 -> dtScale=0.99784725 deltaT = 10.650403 Time = 18319.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251126 0 0.46640765 water fraction, min, max = 0.063697388 1.364118e-36 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99901592 1.0019969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510088 0 0.46640765 water fraction, min, max = 0.063709104 1.364118e-36 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99901592 1.0019969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251126 0 0.46640765 water fraction, min, max = 0.063697388 1.364118e-36 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99901592 1.0019969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510088 0 0.46640765 water fraction, min, max = 0.063709104 1.364118e-36 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99901592 1.0019969 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885781e-07, Final residual = 7.0808106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0743396e-09, Final residual = 4.0206605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511256 0 0.4664068 water fraction, min, max = 0.063697354 1.3646378e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99934149 1.0013887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510086 0 0.4664068 water fraction, min, max = 0.063709055 1.3651436e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99934149 1.0013887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511256 0 0.4664068 water fraction, min, max = 0.063697354 1.3646376e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99934149 1.0013887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510086 0 0.4664068 water fraction, min, max = 0.063709055 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99934149 1.0013887 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092628e-08, Final residual = 5.259412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604405e-09, Final residual = 1.300294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3513.9 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.01975136 max: 0.59876391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020644, dtInletScale=2.7021598e+15 -> dtScale=1.0020644 deltaT = 10.672382 Time = 18330.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508913 0 0.46640661 water fraction, min, max = 0.063720792 1.408121e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972594 1.0005174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250774 0 0.46640661 water fraction, min, max = 0.063732525 1.4522736e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972594 1.0005174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508913 0 0.46640661 water fraction, min, max = 0.063720792 1.4105035e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972594 1.0005174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250774 0 0.46640661 water fraction, min, max = 0.063732525 1.4547222e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972594 1.0005174 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883573e-06, Final residual = 4.2424301e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261653e-09, Final residual = 2.0976707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508913 0 0.46640618 water fraction, min, max = 0.063720795 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998693 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507739 0 0.46640618 water fraction, min, max = 0.063732536 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998693 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508913 0 0.46640618 water fraction, min, max = 0.063720795 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998693 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507739 0 0.46640618 water fraction, min, max = 0.063732536 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998693 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526192e-07, Final residual = 1.6176974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178198e-09, Final residual = 8.0150374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.49 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.01982112 max: 0.60016185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973032, dtInletScale=2.7021598e+15 -> dtScale=0.99973032 deltaT = 10.669446 Time = 18340.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506567 0 0.4664069 water fraction, min, max = 0.063744275 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988155 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505394 0 0.4664069 water fraction, min, max = 0.063756013 1.3651436e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988155 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506567 0 0.4664069 water fraction, min, max = 0.063744275 1.3651435e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988155 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505394 0 0.4664069 water fraction, min, max = 0.063756013 1.3651436e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988155 1.0000768 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940979e-07, Final residual = 4.6274777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6260444e-09, Final residual = 1.9195864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506565 0 0.46640666 water fraction, min, max = 0.063744267 1.3657252e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986555 1.0003139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505393 0 0.46640666 water fraction, min, max = 0.063755995 1.3662915e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986555 1.0003139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506565 0 0.46640666 water fraction, min, max = 0.063744267 1.3657253e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986555 1.0003139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505393 0 0.46640666 water fraction, min, max = 0.063755995 1.3662916e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986555 1.0003139 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832989e-08, Final residual = 1.4192174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191418e-09, Final residual = 7.5708912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.95 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.019827089 max: 0.5997002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=2.7021598e+15 -> dtScale=1.0004999 deltaT = 10.674586 Time = 18351.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504219 0 0.46640666 water fraction, min, max = 0.063767732 1.3662916e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99991636 1.0002435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503046 0 0.46640666 water fraction, min, max = 0.06377947 1.3662916e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99991636 1.0002435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504219 0 0.46640666 water fraction, min, max = 0.063767732 1.3662916e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99991636 1.0002435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503046 0 0.46640666 water fraction, min, max = 0.06377947 1.3662916e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99991636 1.0002435 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868199e-07, Final residual = 4.4822599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4811196e-09, Final residual = 2.3432716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504219 0 0.46640669 water fraction, min, max = 0.06376773 1.3669071e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983724 1.0009185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503046 0 0.46640669 water fraction, min, max = 0.063779465 1.3675061e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983724 1.0009185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504219 0 0.46640669 water fraction, min, max = 0.06376773 1.3669071e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983724 1.0009185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503046 0 0.46640669 water fraction, min, max = 0.063779465 1.3675061e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983724 1.0009185 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359171e-08, Final residual = 1.5950467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949958e-09, Final residual = 1.4899109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.39 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.01985705 max: 0.60026515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955827, dtInletScale=2.7021598e+15 -> dtScale=0.99955827 deltaT = 10.669446 Time = 18362.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501873 0 0.46640657 water fraction, min, max = 0.063791201 1.3675061e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99959137 1.0006928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125007 0 0.46640657 water fraction, min, max = 0.063802933 1.3675061e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99959137 1.0006928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501873 0 0.46640657 water fraction, min, max = 0.063791201 1.3675061e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99959137 1.0006928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125007 0 0.46640657 water fraction, min, max = 0.063802933 1.3675061e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99959137 1.0006928 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493071e-07, Final residual = 4.8487026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475312e-09, Final residual = 2.7920427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501873 0 0.46640668 water fraction, min, max = 0.063791194 1.3675062e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990071 1.0015659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125007 0 0.46640668 water fraction, min, max = 0.063802923 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990071 1.0015659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501873 0 0.46640668 water fraction, min, max = 0.063791194 1.3675062e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990071 1.0015659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125007 0 0.46640668 water fraction, min, max = 0.063802923 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990071 1.0015659 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075449e-08, Final residual = 1.6930079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929194e-09, Final residual = 1.0231733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.85 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.019860017 max: 0.59973721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004382, dtInletScale=2.7021598e+15 -> dtScale=1.0004382 deltaT = 10.673851 Time = 18372.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499527 0 0.46640666 water fraction, min, max = 0.063814662 1.3681568e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99977143 1.0005835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498353 0 0.46640666 water fraction, min, max = 0.063826399 1.3688252e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99977143 1.0005835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499527 0 0.46640666 water fraction, min, max = 0.063814662 1.368193e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99977143 1.0005835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498353 0 0.46640666 water fraction, min, max = 0.063826399 1.3688624e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99977143 1.0005835 GAMGPCG: Solving for p_rgh, Initial residual = 1.696638e-07, Final residual = 7.0273957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0260514e-09, Final residual = 3.1149114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499528 0 0.46640637 water fraction, min, max = 0.063814658 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99983435 1.0009874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498355 0 0.46640637 water fraction, min, max = 0.063826392 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99983435 1.0009874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499528 0 0.46640637 water fraction, min, max = 0.063814658 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99983435 1.0009874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498355 0 0.46640637 water fraction, min, max = 0.063826392 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99983435 1.0009874 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000925e-08, Final residual = 1.76401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638974e-09, Final residual = 3.2450097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3516.31 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.019889661 max: 0.60042218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929687, dtInletScale=2.7021598e+15 -> dtScale=0.99929687 deltaT = 10.665777 Time = 18383.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249718 0 0.46640649 water fraction, min, max = 0.063838127 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99856305 1.0016582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496007 0 0.46640649 water fraction, min, max = 0.063849855 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99856305 1.0016582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249718 0 0.46640649 water fraction, min, max = 0.063838127 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99856305 1.0016582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496007 0 0.46640649 water fraction, min, max = 0.063849855 1.3675063e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99856305 1.0016582 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360118e-07, Final residual = 5.0963049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0952964e-09, Final residual = 3.3707449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497181 0 0.46640669 water fraction, min, max = 0.063838114 1.3682325e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985116 1.0018858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496008 0 0.46640669 water fraction, min, max = 0.063849838 1.3689394e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985116 1.0018858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497181 0 0.46640669 water fraction, min, max = 0.063838114 1.3682324e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985116 1.0018858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496008 0 0.46640669 water fraction, min, max = 0.063849838 1.3689393e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99985116 1.0018858 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181031e-07, Final residual = 3.3582812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583267e-09, Final residual = 1.2229018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3516.77 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.019876702 max: 0.59926421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012278, dtInletScale=2.7021598e+15 -> dtScale=1.0012278 deltaT = 10.678262 Time = 18394.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494835 0 0.46640668 water fraction, min, max = 0.06386158 1.6457474e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919818 1.0007886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493661 0 0.46640668 water fraction, min, max = 0.063873318 1.9301201e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919818 1.0007886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494835 0 0.46640668 water fraction, min, max = 0.06386158 1.6610862e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919818 1.0007886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493661 0 0.46640668 water fraction, min, max = 0.063873318 1.9458841e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919818 1.0007886 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975519e-07, Final residual = 5.9338187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310228e-09, Final residual = 5.9702696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494829 0 0.46640525 water fraction, min, max = 0.063861581 1.666664e-36 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99984268 1.0004236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493656 0 0.46640525 water fraction, min, max = 0.063873317 1.9565633e-36 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99984268 1.0004236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494829 0 0.46640525 water fraction, min, max = 0.063861581 1.6668472e-36 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99984268 1.0004236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493656 0 0.46640525 water fraction, min, max = 0.063873317 1.9567521e-36 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99984268 1.0004236 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323965e-08, Final residual = 1.7771891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7776231e-09, Final residual = 9.2636526e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.24 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.019911136 max: 0.59966904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005519, dtInletScale=2.7021598e+15 -> dtScale=1.0005519 deltaT = 10.684147 Time = 18405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492491 0 0.4664092 water fraction, min, max = 0.063885054 1.9567521e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99488528 1.0062306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491315 0 0.4664092 water fraction, min, max = 0.063896812 1.9567521e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99488528 1.0062306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492491 0 0.4664092 water fraction, min, max = 0.063885054 1.9567521e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99488528 1.0062306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491315 0 0.4664092 water fraction, min, max = 0.063896812 1.9567521e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99488528 1.0062306 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982647e-07, Final residual = 4.1246348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242909e-09, Final residual = 2.5203989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492487 0 0.46640666 water fraction, min, max = 0.063885063 1.9567522e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99987307 1.0006069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491312 0 0.46640666 water fraction, min, max = 0.063896815 1.9567523e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99987307 1.0006069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492487 0 0.46640666 water fraction, min, max = 0.063885063 1.9567522e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99987307 1.0006069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491312 0 0.46640666 water fraction, min, max = 0.063896815 1.9567523e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99987307 1.0006069 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736523e-07, Final residual = 4.496984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972196e-09, Final residual = 9.7972801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.88 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.019934003 max: 0.60056527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905877, dtInletScale=2.7021598e+15 -> dtScale=0.99905877 deltaT = 10.673851 Time = 18415.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490146 0 0.46640806 water fraction, min, max = 0.063908558 1.9567524e-36 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976988 1.0004064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488972 0 0.46640806 water fraction, min, max = 0.063920297 1.9567525e-36 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976988 1.0004064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490146 0 0.46640806 water fraction, min, max = 0.063908558 1.9567524e-36 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976988 1.0004064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488972 0 0.46640806 water fraction, min, max = 0.063920297 1.9567525e-36 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976988 1.0004064 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660206e-07, Final residual = 4.5240305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236835e-09, Final residual = 6.5872543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490128 0 0.46640554 water fraction, min, max = 0.063908549 1.9584647e-36 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99809285 1.0016576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488954 0 0.46640554 water fraction, min, max = 0.06392029 1.9601363e-36 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99809285 1.0016576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490128 0 0.46640554 water fraction, min, max = 0.063908549 1.9584695e-36 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99809285 1.0016576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488954 0 0.46640554 water fraction, min, max = 0.06392029 1.9601412e-36 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99809285 1.0016576 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195612e-07, Final residual = 5.1570632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1572913e-09, Final residual = 7.3660735e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.5 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.019925945 max: 0.59971356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004776, dtInletScale=2.7021598e+15 -> dtScale=1.0004776 deltaT = 10.678262 Time = 18426.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487788 0 0.46640396 water fraction, min, max = 0.06393204 2.0343654e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992136 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486613 0 0.46640396 water fraction, min, max = 0.063943785 2.1106142e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992136 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487788 0 0.46640396 water fraction, min, max = 0.06393204 2.0384706e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992136 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486613 0 0.46640396 water fraction, min, max = 0.063943785 2.1148328e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992136 1.0000674 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881869e-07, Final residual = 4.8708769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8706407e-09, Final residual = 6.060564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487791 0 0.46640668 water fraction, min, max = 0.063932042 1.9601412e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99743905 1.0022435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486617 0 0.46640668 water fraction, min, max = 0.063943789 1.9601412e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99743905 1.0022435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487791 0 0.46640668 water fraction, min, max = 0.063932042 1.9601412e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99743905 1.0022435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486617 0 0.46640668 water fraction, min, max = 0.063943789 1.9601412e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99743905 1.0022435 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170647e-08, Final residual = 2.7234396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.723296e-09, Final residual = 6.3863897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.06 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.01994598 max: 0.60003063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994895, dtInletScale=2.7021598e+15 -> dtScale=0.99994895 deltaT = 10.677526 Time = 18437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248544 0 0.46640635 water fraction, min, max = 0.063955532 1.9601413e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99906869 1.0008025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484267 0 0.46640635 water fraction, min, max = 0.063967268 1.9601414e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99906869 1.0008025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248544 0 0.46640635 water fraction, min, max = 0.063955532 1.9601413e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99906869 1.0008025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484267 0 0.46640635 water fraction, min, max = 0.063967268 1.9601414e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99906869 1.0008025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854338e-07, Final residual = 6.4152977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4151754e-09, Final residual = 5.9335443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485442 0 0.46640668 water fraction, min, max = 0.063955536 1.9611007e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99890294 1.0028026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484269 0 0.46640668 water fraction, min, max = 0.063967273 1.9620342e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99890294 1.0028026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485442 0 0.46640668 water fraction, min, max = 0.063955536 1.9610999e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99890294 1.0028026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484269 0 0.46640668 water fraction, min, max = 0.063967273 1.9620334e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99890294 1.0028026 GAMGPCG: Solving for p_rgh, Initial residual = 6.7201275e-08, Final residual = 3.647345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470537e-09, Final residual = 5.4238136e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.64 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.019949968 max: 0.600472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921396, dtInletScale=2.7021598e+15 -> dtScale=0.99921396 deltaT = 10.668708 Time = 18447.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483094 0 0.4664065 water fraction, min, max = 0.063979006 2.0501704e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99646708 1.0040157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481918 0 0.4664065 water fraction, min, max = 0.063990763 2.1406903e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99646708 1.0040157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483094 0 0.4664065 water fraction, min, max = 0.063979007 2.0550015e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99646708 1.0040157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481918 0 0.4664065 water fraction, min, max = 0.063990763 2.1456538e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99646708 1.0040157 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961373e-07, Final residual = 7.7705664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695606e-09, Final residual = 5.7738627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483096 0 0.4664066 water fraction, min, max = 0.063978997 2.0556939e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99928523 1.0029839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481924 0 0.4664066 water fraction, min, max = 0.063990713 2.1468926e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99928523 1.0029839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483096 0 0.4664066 water fraction, min, max = 0.063978997 2.0556996e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99928523 1.0029839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481924 0 0.4664066 water fraction, min, max = 0.063990713 2.1468984e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99928523 1.0029839 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035923e-07, Final residual = 3.2685877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682229e-09, Final residual = 7.1758779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.19 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.019925879 max: 0.59940853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009868, dtInletScale=2.7021598e+15 -> dtScale=1.0009868 deltaT = 10.678998 Time = 18458.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480749 0 0.46640673 water fraction, min, max = 0.064002436 2.1468984e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9952584 1.0041841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479578 0 0.46640673 water fraction, min, max = 0.064014148 2.1468984e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9952584 1.0041841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480749 0 0.46640673 water fraction, min, max = 0.064002436 2.1468984e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9952584 1.0041841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479578 0 0.46640673 water fraction, min, max = 0.064014148 2.1468984e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9952584 1.0041841 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421442e-07, Final residual = 5.9218022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208302e-09, Final residual = 9.9756637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480749 0 0.46640639 water fraction, min, max = 0.06400243 2.1490386e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99889963 1.0054469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479578 0 0.46640639 water fraction, min, max = 0.064014136 2.1511226e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99889963 1.0054469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480749 0 0.46640639 water fraction, min, max = 0.06400243 2.1490391e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99889963 1.0054469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479578 0 0.46640639 water fraction, min, max = 0.064014136 2.1511231e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99889963 1.0054469 GAMGPCG: Solving for p_rgh, Initial residual = 5.6768646e-08, Final residual = 7.0214653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231414e-09, Final residual = 6.2213679e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.76 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.019934378 max: 0.59928398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011948, dtInletScale=2.7021598e+15 -> dtScale=1.0011948 deltaT = 10.69152 Time = 18469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478405 0 0.4664068 water fraction, min, max = 0.064025855 2.2514691e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99437888 1.0044735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247723 0 0.4664068 water fraction, min, max = 0.064037603 2.3545127e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99437888 1.0044735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478405 0 0.4664068 water fraction, min, max = 0.064025855 2.2569376e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99437888 1.0044735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247723 0 0.4664068 water fraction, min, max = 0.064037603 2.3601299e-36 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99437888 1.0044735 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546188e-07, Final residual = 6.8397742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8400763e-09, Final residual = 4.9364981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478409 0 0.46640651 water fraction, min, max = 0.064025865 2.1511231e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99877965 1.0026334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477235 0 0.46640651 water fraction, min, max = 0.064037609 2.1511231e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99877965 1.0026334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478409 0 0.46640651 water fraction, min, max = 0.064025865 2.1511231e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99877965 1.0026334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477235 0 0.46640651 water fraction, min, max = 0.064037609 2.1511231e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99877965 1.0026334 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328124e-07, Final residual = 4.4507079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500946e-09, Final residual = 6.329499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.28 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.019963828 max: 0.60070975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99881848, dtInletScale=2.7021598e+15 -> dtScale=0.99881848 deltaT = 10.678261 Time = 18479.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476058 0 0.46640648 water fraction, min, max = 0.064049336 2.1545124e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99223469 1.007065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474887 0 0.46640648 water fraction, min, max = 0.064061053 2.1579929e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99223469 1.007065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476058 0 0.46640648 water fraction, min, max = 0.064049336 2.1546974e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99223469 1.007065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474887 0 0.46640648 water fraction, min, max = 0.064061054 2.1581829e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99223469 1.007065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153189e-07, Final residual = 4.7119024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7118749e-09, Final residual = 5.5914811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476061 0 0.46640588 water fraction, min, max = 0.06404934 2.2683282e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99904285 1.0039133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474887 0 0.46640588 water fraction, min, max = 0.06406108 2.3824393e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99904285 1.0039133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476061 0 0.46640588 water fraction, min, max = 0.06404934 2.2682831e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99904285 1.0039133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474887 0 0.46640588 water fraction, min, max = 0.06406108 2.3823927e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99904285 1.0039133 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005646e-08, Final residual = 4.3701944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694532e-09, Final residual = 5.3189891e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.86 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.019938745 max: 0.59963219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006134, dtInletScale=2.7021598e+15 -> dtScale=1.0006134 deltaT = 10.68415 Time = 18490.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473713 0 0.46640788 water fraction, min, max = 0.064072819 2.5026809e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99720216 1.0024947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247254 0 0.46640788 water fraction, min, max = 0.064084554 2.6262167e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99720216 1.0024947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473713 0 0.46640788 water fraction, min, max = 0.064072819 2.5092647e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99720216 1.0024947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247254 0 0.46640788 water fraction, min, max = 0.064084554 2.6329802e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99720216 1.0024947 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070924e-07, Final residual = 3.6695678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693812e-09, Final residual = 2.7580841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247371 0 0.46640622 water fraction, min, max = 0.064072825 2.8769718e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99957529 1.0010562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472535 0 0.46640622 water fraction, min, max = 0.064084575 3.3585195e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99957529 1.0010562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247371 0 0.46640622 water fraction, min, max = 0.064072825 2.8769011e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99957529 1.0010562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472535 0 0.46640622 water fraction, min, max = 0.064084575 3.358446e-36 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99957529 1.0010562 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315507e-07, Final residual = 9.4105196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100883e-10, Final residual = 8.8315512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.42 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.01995747 max: 0.60028385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952714, dtInletScale=2.7021598e+15 -> dtScale=0.99952714 deltaT = 10.678997 Time = 18501.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471361 0 0.46640671 water fraction, min, max = 0.064096321 3.4862602e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99973925 1.0003741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470186 0 0.46640671 water fraction, min, max = 0.064108064 3.6174954e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99973925 1.0003741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471361 0 0.46640671 water fraction, min, max = 0.064096321 3.4931947e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99973925 1.0003741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470186 0 0.46640671 water fraction, min, max = 0.064108064 3.6246175e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99973925 1.0003741 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763952e-07, Final residual = 2.7587853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586342e-09, Final residual = 2.1021634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471361 0 0.46640669 water fraction, min, max = 0.064096321 3.4941507e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980308 1.0009303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470187 0 0.46640669 water fraction, min, max = 0.064108065 3.6263206e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980308 1.0009303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471361 0 0.46640669 water fraction, min, max = 0.064096321 3.4941531e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980308 1.0009303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470187 0 0.46640669 water fraction, min, max = 0.064108065 3.626323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980308 1.0009303 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636994e-08, Final residual = 1.1587875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587523e-09, Final residual = 1.7616226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.03 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.019959594 max: 0.60000599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999002, dtInletScale=2.7021598e+15 -> dtScale=0.99999002 deltaT = 10.678261 Time = 18511.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469012 0 0.4664064 water fraction, min, max = 0.064119809 3.626323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99971815 1.0009486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467838 0 0.4664064 water fraction, min, max = 0.064131548 3.626323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99971815 1.0009486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469012 0 0.4664064 water fraction, min, max = 0.064119809 3.626323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99971815 1.0009486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467838 0 0.4664064 water fraction, min, max = 0.064131548 3.626323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99971815 1.0009486 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478927e-07, Final residual = 2.6977804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6975672e-09, Final residual = 1.9449248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469012 0 0.46640685 water fraction, min, max = 0.064119808 3.6291311e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99990861 1.001006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467838 0 0.46640685 water fraction, min, max = 0.064131552 3.6318662e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99990861 1.001006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469012 0 0.46640685 water fraction, min, max = 0.064119808 3.6291314e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99990861 1.001006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467838 0 0.46640685 water fraction, min, max = 0.064131552 3.6318665e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99990861 1.001006 GAMGPCG: Solving for p_rgh, Initial residual = 1.477776e-07, Final residual = 1.2139308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138505e-09, Final residual = 6.529232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.57 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.019977349 max: 0.60033898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943535, dtInletScale=2.7021598e+15 -> dtScale=0.99943535 deltaT = 10.671642 Time = 18522.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466665 0 0.46640349 water fraction, min, max = 0.064143296 4.1879668e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99868185 1.0012155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465492 0 0.46640349 water fraction, min, max = 0.06415503 4.758892e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99868185 1.0012155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466665 0 0.46640349 water fraction, min, max = 0.064143296 4.2180161e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99868185 1.0012155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465492 0 0.46640349 water fraction, min, max = 0.06415503 4.789751e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99868185 1.0012155 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456101e-07, Final residual = 3.7906876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900652e-09, Final residual = 1.934021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466664 0 0.4664069 water fraction, min, max = 0.064143288 3.6318665e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972175 1.0010299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465491 0 0.4664069 water fraction, min, max = 0.064155022 3.6318665e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972175 1.0010299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466664 0 0.4664069 water fraction, min, max = 0.064143288 3.6318665e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972175 1.0010299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465491 0 0.4664069 water fraction, min, max = 0.064155022 3.6318665e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99972175 1.0010299 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329838e-07, Final residual = 1.0215841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214975e-09, Final residual = 2.3132844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.14 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.019977578 max: 0.59978135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 10.675318 Time = 18533.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464317 0 0.46640637 water fraction, min, max = 0.064166765 3.6363125e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919788 1.0008277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463143 0 0.46640637 water fraction, min, max = 0.0641785 3.6408774e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919788 1.0008277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464317 0 0.46640637 water fraction, min, max = 0.064166765 3.6365535e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919788 1.0008277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463143 0 0.46640637 water fraction, min, max = 0.0641785 3.6411249e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99919788 1.0008277 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873813e-07, Final residual = 4.2784368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775704e-09, Final residual = 2.0375139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464318 0 0.46640693 water fraction, min, max = 0.06416676 4.253545e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99926178 1.0009911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463144 0 0.46640693 water fraction, min, max = 0.064178495 4.8590776e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99926178 1.0009911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464318 0 0.46640693 water fraction, min, max = 0.06416676 4.2536138e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99926178 1.0009911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463144 0 0.46640693 water fraction, min, max = 0.064178495 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99926178 1.0009911 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442487e-08, Final residual = 1.029811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296189e-09, Final residual = 2.1079832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.69 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.020003248 max: 0.59988871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 10.67679 Time = 18543.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461969 0 0.46640641 water fraction, min, max = 0.064190236 5.9405026e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99978841 1.0011389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460795 0 0.46640641 water fraction, min, max = 0.064201978 7.050821e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99978841 1.0011389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461969 0 0.46640641 water fraction, min, max = 0.064190236 5.999213e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99978841 1.0011389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460795 0 0.46640641 water fraction, min, max = 0.064201978 7.1111208e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99978841 1.0011389 GAMGPCG: Solving for p_rgh, Initial residual = 1.862958e-07, Final residual = 5.3102195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091257e-09, Final residual = 2.1289365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461971 0 0.46640688 water fraction, min, max = 0.064190233 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99956259 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460798 0 0.46640688 water fraction, min, max = 0.064201967 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99956259 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461971 0 0.46640688 water fraction, min, max = 0.064190233 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99956259 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460798 0 0.46640688 water fraction, min, max = 0.064201967 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99956259 1.000895 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717811e-08, Final residual = 1.1073864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071261e-09, Final residual = 1.7222491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.25 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.020020544 max: 0.59981514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=2.7021598e+15 -> dtScale=1.0003082 deltaT = 10.679734 Time = 18554.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459622 0 0.4664065 water fraction, min, max = 0.064213704 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99973157 1.0010687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458447 0 0.4664065 water fraction, min, max = 0.064225451 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99973157 1.0010687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459622 0 0.4664065 water fraction, min, max = 0.064213704 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99973157 1.0010687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458447 0 0.4664065 water fraction, min, max = 0.064225451 4.8591475e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99973157 1.0010687 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256842e-07, Final residual = 6.8576383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8558925e-09, Final residual = 2.3256379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459625 0 0.46640682 water fraction, min, max = 0.0642137 4.860893e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99897249 1.0009474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458452 0 0.46640682 water fraction, min, max = 0.064225429 4.8625929e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99897249 1.0009474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459625 0 0.46640682 water fraction, min, max = 0.0642137 4.8608931e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99897249 1.0009474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458452 0 0.46640682 water fraction, min, max = 0.064225429 4.862593e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99897249 1.0009474 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579566e-08, Final residual = 1.3713789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709545e-09, Final residual = 1.2151242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.86 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.020040578 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 10.68047 Time = 18565.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457276 0 0.46640659 water fraction, min, max = 0.064237164 5.0404216e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990766 1.0008707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456101 0 0.46640659 water fraction, min, max = 0.06424891 5.2230413e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990766 1.0008707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457276 0 0.46640659 water fraction, min, max = 0.064237164 5.0501341e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990766 1.0008707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456101 0 0.46640659 water fraction, min, max = 0.06424891 5.2330182e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990766 1.0008707 GAMGPCG: Solving for p_rgh, Initial residual = 2.477687e-07, Final residual = 8.1846828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1819746e-09, Final residual = 2.82803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457279 0 0.46640682 water fraction, min, max = 0.064237156 5.0489253e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99867569 1.0012625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456107 0 0.46640682 water fraction, min, max = 0.06424888 5.2303808e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99867569 1.0012625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457279 0 0.46640682 water fraction, min, max = 0.064237156 5.0489445e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99867569 1.0012625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456107 0 0.46640682 water fraction, min, max = 0.06424888 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99867569 1.0012625 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925757e-08, Final residual = 2.3637655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629667e-09, Final residual = 1.4963568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.41 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.020058827 max: 0.59986229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 10.68268 Time = 18575.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454931 0 0.4664066 water fraction, min, max = 0.064260612 5.9581003e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926985 1.0007596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453757 0 0.4664066 water fraction, min, max = 0.064272354 6.7054707e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926985 1.0007596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454931 0 0.4664066 water fraction, min, max = 0.064260612 5.9979789e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926985 1.0007596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453757 0 0.4664066 water fraction, min, max = 0.064272354 6.7464386e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99926985 1.0007596 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644131e-07, Final residual = 7.7696931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.766403e-09, Final residual = 3.0648764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454934 0 0.46640685 water fraction, min, max = 0.064260603 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99995087 1.0006956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453761 0 0.46640685 water fraction, min, max = 0.06427233 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99995087 1.0006956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454934 0 0.46640685 water fraction, min, max = 0.064260603 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99995087 1.0006956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453761 0 0.46640685 water fraction, min, max = 0.06427233 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99995087 1.0006956 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212164e-07, Final residual = 2.1521009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513013e-09, Final residual = 1.3670497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.87 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.020082513 max: 0.59990592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 10.684154 Time = 18586.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452586 0 0.46640658 water fraction, min, max = 0.064284067 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99949832 1.0006815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451411 0 0.46640658 water fraction, min, max = 0.06429581 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99949832 1.0006815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452586 0 0.46640658 water fraction, min, max = 0.064284067 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99949832 1.0006815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451411 0 0.46640658 water fraction, min, max = 0.06429581 5.2304005e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99949832 1.0006815 GAMGPCG: Solving for p_rgh, Initial residual = 1.275199e-07, Final residual = 8.6304689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6262955e-09, Final residual = 3.6939373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452588 0 0.46640685 water fraction, min, max = 0.064284056 5.2324595e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989131 1.0006823 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451416 0 0.46640685 water fraction, min, max = 0.064295781 5.2344642e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989131 1.0006823 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452588 0 0.46640685 water fraction, min, max = 0.064284056 5.2324597e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989131 1.0006823 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451416 0 0.46640685 water fraction, min, max = 0.064295781 5.2344644e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989131 1.0006823 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434831e-08, Final residual = 2.8373232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364073e-09, Final residual = 1.7016276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.35 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.020102229 max: 0.59986978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 10.686365 Time = 18597.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245024 0 0.46640654 water fraction, min, max = 0.064307518 5.4366038e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984378 1.0006547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449066 0 0.46640654 water fraction, min, max = 0.064319262 5.6442446e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984378 1.0006547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245024 0 0.46640654 water fraction, min, max = 0.064307518 5.447758e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984378 1.0006547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449066 0 0.46640654 water fraction, min, max = 0.064319262 5.6557057e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984378 1.0006547 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847481e-07, Final residual = 8.3325528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284024e-09, Final residual = 3.8345873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450243 0 0.4664068 water fraction, min, max = 0.064307508 5.4466476e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99992987 1.0006943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244907 0 0.4664068 water fraction, min, max = 0.064319237 5.6532218e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99992987 1.0006943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450243 0 0.4664068 water fraction, min, max = 0.064307508 5.4466684e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99992987 1.0006943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244907 0 0.4664068 water fraction, min, max = 0.064319237 5.6532431e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99992987 1.0006943 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576632e-08, Final residual = 2.7719387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711128e-09, Final residual = 1.7591051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.81 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.020129692 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 10.687103 Time = 18607.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447895 0 0.46640658 water fraction, min, max = 0.064330977 6.5047269e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997869 1.0006557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244672 0 0.46640658 water fraction, min, max = 0.064342722 7.3794413e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997869 1.0006557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447895 0 0.46640658 water fraction, min, max = 0.064330977 6.5518288e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997869 1.0006557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244672 0 0.46640658 water fraction, min, max = 0.064342721 7.4278423e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997869 1.0006557 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863635e-07, Final residual = 6.7972944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941748e-09, Final residual = 3.6199196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447896 0 0.46640674 water fraction, min, max = 0.064330969 5.8761875e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0007223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446722 0 0.46640674 water fraction, min, max = 0.064342706 6.0932213e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0007223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447896 0 0.46640674 water fraction, min, max = 0.064330969 5.8762029e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0007223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446722 0 0.46640674 water fraction, min, max = 0.064342706 6.0932369e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0007223 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728857e-08, Final residual = 2.4018312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013332e-09, Final residual = 1.8277267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.31 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.020156197 max: 0.60015181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974704, dtInletScale=2.7021598e+15 -> dtScale=0.99974704 deltaT = 10.684153 Time = 18618.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445548 0 0.46640657 water fraction, min, max = 0.064354451 6.9920115e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9999645 1.0006661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444373 0 0.46640657 water fraction, min, max = 0.064366194 7.915328e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9999645 1.0006661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445548 0 0.46640657 water fraction, min, max = 0.064354451 7.0417729e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9999645 1.0006661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444373 0 0.46640657 water fraction, min, max = 0.064366194 7.9664633e-36 0.999 Phase-sum volume fraction, min, max = 1 0.9999645 1.0006661 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134091e-07, Final residual = 5.7493387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7469784e-09, Final residual = 3.0560359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445548 0 0.46640668 water fraction, min, max = 0.064354442 6.0932369e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980012 1.0009288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444374 0 0.46640668 water fraction, min, max = 0.06436618 6.0932369e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980012 1.0009288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445548 0 0.46640668 water fraction, min, max = 0.064354442 6.0932369e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980012 1.0009288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444374 0 0.46640668 water fraction, min, max = 0.06436618 6.0932369e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99980012 1.0009288 GAMGPCG: Solving for p_rgh, Initial residual = 1.743589e-07, Final residual = 1.5721016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718785e-09, Final residual = 1.5543531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.8 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.020176276 max: 0.60001166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998056, dtInletScale=2.7021598e+15 -> dtScale=0.99998056 deltaT = 10.683416 Time = 18629.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124432 0 0.46640667 water fraction, min, max = 0.064377929 6.0932372e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985421 1.0007968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442026 0 0.46640667 water fraction, min, max = 0.064389674 6.0932375e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985421 1.0007968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124432 0 0.46640667 water fraction, min, max = 0.064377929 6.0932372e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985421 1.0007968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442026 0 0.46640667 water fraction, min, max = 0.064389674 6.0932375e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985421 1.0007968 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613712e-07, Final residual = 4.8490391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473238e-09, Final residual = 2.4774078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443201 0 0.46640661 water fraction, min, max = 0.06437792 6.0983758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985593 1.0008064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442027 0 0.46640661 water fraction, min, max = 0.064389659 6.1033781e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985593 1.0008064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443201 0 0.46640661 water fraction, min, max = 0.06437792 6.0983759e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985593 1.0008064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442027 0 0.46640661 water fraction, min, max = 0.064389659 6.1033782e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99985593 1.0008064 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677819e-07, Final residual = 1.8035061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031609e-09, Final residual = 1.8415225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.48 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.02020015 max: 0.60007648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987255, dtInletScale=2.7021598e+15 -> dtScale=0.99987255 deltaT = 10.681942 Time = 18639.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440852 0 0.46640657 water fraction, min, max = 0.064401409 7.107947e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99940571 1.0006527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439678 0 0.46640657 water fraction, min, max = 0.064413153 8.1399606e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99940571 1.0006527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440852 0 0.46640657 water fraction, min, max = 0.064401409 7.163595e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99940571 1.0006527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439678 0 0.46640657 water fraction, min, max = 0.064413153 8.1971462e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99940571 1.0006527 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276443e-07, Final residual = 4.6714509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700317e-09, Final residual = 2.1375437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440854 0 0.4664066 water fraction, min, max = 0.064401399 6.3657732e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99949081 1.0006366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243968 0 0.4664066 water fraction, min, max = 0.064413136 6.6211876e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99949081 1.0006366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440854 0 0.4664066 water fraction, min, max = 0.064401399 6.3657619e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99949081 1.0006366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243968 0 0.4664066 water fraction, min, max = 0.064413136 6.6211758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99949081 1.0006366 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349484e-08, Final residual = 1.1951157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947974e-09, Final residual = 1.3183864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.02 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.02021374 max: 0.5997891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 10.685628 Time = 18650.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438504 0 0.46640661 water fraction, min, max = 0.064424885 6.6211758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99986768 1.0006204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437329 0 0.46640661 water fraction, min, max = 0.064436638 6.6211758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99986768 1.0006204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438504 0 0.46640661 water fraction, min, max = 0.064424885 6.6211758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99986768 1.0006204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437329 0 0.46640661 water fraction, min, max = 0.064436638 6.6211758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99986768 1.0006204 GAMGPCG: Solving for p_rgh, Initial residual = 1.214591e-07, Final residual = 4.3005787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2995091e-09, Final residual = 1.7015109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438506 0 0.46640656 water fraction, min, max = 0.064424879 6.6211761e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99982231 1.0006178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437332 0 0.46640656 water fraction, min, max = 0.064436623 6.6211764e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99982231 1.0006178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438506 0 0.46640656 water fraction, min, max = 0.064424879 6.6211761e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99982231 1.0006178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437332 0 0.46640656 water fraction, min, max = 0.064436623 6.6211764e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99982231 1.0006178 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030643e-07, Final residual = 1.2815165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811807e-09, Final residual = 1.2849382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.57 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.020236531 max: 0.59982738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=2.7021598e+15 -> dtScale=1.0002878 deltaT = 10.688579 Time = 18661.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436155 0 0.46640667 water fraction, min, max = 0.064448374 6.6211764e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972434 1.0005257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243498 0 0.46640667 water fraction, min, max = 0.064460128 6.6211764e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972434 1.0005257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436155 0 0.46640667 water fraction, min, max = 0.064448374 6.6211764e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972434 1.0005257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243498 0 0.46640667 water fraction, min, max = 0.064460128 6.6211764e-36 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972434 1.0005257 GAMGPCG: Solving for p_rgh, Initial residual = 9.7117594e-08, Final residual = 3.4430114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422551e-09, Final residual = 1.4837144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436157 0 0.4664066 water fraction, min, max = 0.064448371 6.6242117e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996343 1.0005497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434982 0 0.4664066 water fraction, min, max = 0.06446012 6.627166e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996343 1.0005497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436157 0 0.4664066 water fraction, min, max = 0.064448371 6.6242112e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996343 1.0005497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434982 0 0.4664066 water fraction, min, max = 0.06446012 6.6271655e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996343 1.0005497 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937791e-08, Final residual = 1.2041003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203919e-09, Final residual = 8.5236953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.11 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.020252861 max: 0.59982691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 10.691532 Time = 18672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433805 0 0.46640665 water fraction, min, max = 0.064471873 6.6271655e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989711 1.0004427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432629 0 0.46640665 water fraction, min, max = 0.064483629 6.6271655e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989711 1.0004427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433805 0 0.46640665 water fraction, min, max = 0.064471873 6.6271655e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989711 1.0004427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432629 0 0.46640665 water fraction, min, max = 0.064483629 6.6271655e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99989711 1.0004427 GAMGPCG: Solving for p_rgh, Initial residual = 9.4626477e-08, Final residual = 2.6014527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009514e-09, Final residual = 1.2804907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433806 0 0.46640658 water fraction, min, max = 0.064471871 6.6335825e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996724 1.0005035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432631 0 0.46640658 water fraction, min, max = 0.064483626 6.6398286e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996724 1.0005035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433806 0 0.46640658 water fraction, min, max = 0.064471871 6.6335819e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996724 1.0005035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432631 0 0.46640658 water fraction, min, max = 0.064483626 6.6398279e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996724 1.0005035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892077e-08, Final residual = 9.3461851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3453364e-10, Final residual = 1.0459103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.6 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.020277205 max: 0.60006504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989162, dtInletScale=2.7021598e+15 -> dtScale=0.99989162 deltaT = 10.690055 Time = 18682.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431454 0 0.46640659 water fraction, min, max = 0.064495381 6.957234e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988984 1.0003427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430279 0 0.46640659 water fraction, min, max = 0.064507137 7.2833105e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988984 1.0003427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431454 0 0.46640659 water fraction, min, max = 0.064495381 6.974814e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988984 1.0003427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430279 0 0.46640659 water fraction, min, max = 0.064507137 7.3013758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99988984 1.0003427 GAMGPCG: Solving for p_rgh, Initial residual = 9.1155543e-08, Final residual = 2.1544174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541136e-09, Final residual = 1.0789375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431455 0 0.46640662 water fraction, min, max = 0.064495381 7.9705432e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996133 1.0005084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243028 0 0.46640662 water fraction, min, max = 0.064507136 9.2658171e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996133 1.0005084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431455 0 0.46640662 water fraction, min, max = 0.064495381 7.9703948e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996133 1.0005084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243028 0 0.46640662 water fraction, min, max = 0.064507136 9.2656641e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996133 1.0005084 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844529e-08, Final residual = 7.0273945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270925e-10, Final residual = 1.3476097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.13 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.020290207 max: 0.59992012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 10.690794 Time = 18693.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429103 0 0.46640643 water fraction, min, max = 0.064518893 9.6030299e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99981966 1.0002125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427928 0 0.46640643 water fraction, min, max = 0.064530649 9.9495988e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99981966 1.0002125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429103 0 0.46640643 water fraction, min, max = 0.064518893 9.62169e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99981966 1.0002125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427928 0 0.46640643 water fraction, min, max = 0.064530649 9.9687736e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99981966 1.0002125 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710106e-08, Final residual = 1.8217505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215895e-09, Final residual = 8.1292018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429104 0 0.46640664 water fraction, min, max = 0.064518896 9.2656641e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996628 1.0004155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427928 0 0.46640664 water fraction, min, max = 0.064530655 9.2656641e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996628 1.0004155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429104 0 0.46640664 water fraction, min, max = 0.064518896 9.2656641e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996628 1.0004155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427928 0 0.46640664 water fraction, min, max = 0.064530655 9.2656641e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99996628 1.0004155 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511746e-07, Final residual = 5.9945292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945641e-10, Final residual = 6.895686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.6 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.020298767 max: 0.59986798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 10.69301 Time = 18704.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426751 0 0.46640654 water fraction, min, max = 0.064542414 9.2728314e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99979116 1.0002181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425575 0 0.46640654 water fraction, min, max = 0.064554174 9.2801941e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99979116 1.0002181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426751 0 0.46640654 water fraction, min, max = 0.064542414 9.2732276e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99979116 1.0002181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425575 0 0.46640654 water fraction, min, max = 0.064554174 9.2806012e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99979116 1.0002181 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074927e-08, Final residual = 1.6323195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321672e-09, Final residual = 6.0066066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426752 0 0.46640661 water fraction, min, max = 0.064542417 9.643628e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0003132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425575 0 0.46640661 water fraction, min, max = 0.064554178 1.001155e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0003132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426752 0 0.46640661 water fraction, min, max = 0.064542417 9.6435991e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0003132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425575 0 0.46640661 water fraction, min, max = 0.064554178 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0003132 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669728e-08, Final residual = 4.8188542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189405e-10, Final residual = 6.32342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.09 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.020315692 max: 0.60001649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997252, dtInletScale=2.7021598e+15 -> dtScale=0.99997252 deltaT = 10.692271 Time = 18714.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424399 0 0.46640665 water fraction, min, max = 0.064565937 1.0392309e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99990351 1.0001459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423223 0 0.46640665 water fraction, min, max = 0.064577698 1.0783466e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99990351 1.0001459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424399 0 0.46640665 water fraction, min, max = 0.064565937 1.0413331e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99990351 1.0001459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423223 0 0.46640665 water fraction, min, max = 0.064577698 1.0805067e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99990351 1.0001459 GAMGPCG: Solving for p_rgh, Initial residual = 8.8045835e-08, Final residual = 1.6200766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199638e-09, Final residual = 5.8231127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424399 0 0.4664066 water fraction, min, max = 0.064565938 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.0002535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423223 0 0.4664066 water fraction, min, max = 0.064577699 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.0002535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424399 0 0.4664066 water fraction, min, max = 0.064565938 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.0002535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423223 0 0.4664066 water fraction, min, max = 0.064577699 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.0002535 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057391e-07, Final residual = 5.8095401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8095813e-10, Final residual = 7.5814677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.56 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.020326587 max: 0.59999565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000073, dtInletScale=2.7021598e+15 -> dtScale=1.0000073 deltaT = 10.692271 Time = 18725.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422047 0 0.46640668 water fraction, min, max = 0.064589458 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99972095 1.0002646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420871 0 0.46640668 water fraction, min, max = 0.064601217 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99972095 1.0002646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422047 0 0.46640668 water fraction, min, max = 0.064589458 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99972095 1.0002646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420871 0 0.46640668 water fraction, min, max = 0.064601217 1.0011521e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99972095 1.0002646 GAMGPCG: Solving for p_rgh, Initial residual = 8.7543005e-08, Final residual = 1.6262004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260945e-09, Final residual = 5.7121758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422047 0 0.46640663 water fraction, min, max = 0.064589459 1.0015749e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998453 1.0002753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420871 0 0.46640663 water fraction, min, max = 0.06460122 1.0019866e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998453 1.0002753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422047 0 0.46640663 water fraction, min, max = 0.064589459 1.0015749e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998453 1.0002753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420871 0 0.46640663 water fraction, min, max = 0.06460122 1.0019865e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998453 1.0002753 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749231e-08, Final residual = 3.7775267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776308e-10, Final residual = 4.7069506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.02 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.02033764 max: 0.59999411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000098, dtInletScale=2.7021598e+15 -> dtScale=1.0000098 deltaT = 10.692271 Time = 18736.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419695 0 0.46640669 water fraction, min, max = 0.064612979 1.0019865e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99992338 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418519 0 0.46640669 water fraction, min, max = 0.064624741 1.0019865e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99992338 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419695 0 0.46640669 water fraction, min, max = 0.064612979 1.0019865e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99992338 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418519 0 0.46640669 water fraction, min, max = 0.064624741 1.0019865e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99992338 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342168e-08, Final residual = 1.6547862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546736e-09, Final residual = 6.6795729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419695 0 0.46640667 water fraction, min, max = 0.064612981 1.00288e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996207 1.0003305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418519 0 0.46640667 water fraction, min, max = 0.064624741 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996207 1.0003305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419695 0 0.46640667 water fraction, min, max = 0.064612981 1.0028798e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996207 1.0003305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418519 0 0.46640667 water fraction, min, max = 0.064624741 1.0037496e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996207 1.0003305 GAMGPCG: Solving for p_rgh, Initial residual = 3.6758309e-08, Final residual = 4.7229796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230306e-10, Final residual = 2.4097791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.5 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.020350058 max: 0.60003072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994881, dtInletScale=2.7021598e+15 -> dtScale=0.99994881 deltaT = 10.691532 Time = 18746.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417343 0 0.46640666 water fraction, min, max = 0.0646365 1.0500481e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99995001 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416167 0 0.46640666 water fraction, min, max = 0.064648261 1.0976019e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99995001 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417343 0 0.46640666 water fraction, min, max = 0.0646365 1.0525931e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99995001 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416167 0 0.46640666 water fraction, min, max = 0.064648261 1.1002166e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99995001 1.0000619 GAMGPCG: Solving for p_rgh, Initial residual = 9.8916274e-08, Final residual = 1.623934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238272e-09, Final residual = 6.2344701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417343 0 0.46640666 water fraction, min, max = 0.064636501 1.0037496e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99997105 1.0002455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416167 0 0.46640666 water fraction, min, max = 0.064648261 1.0037496e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99997105 1.0002455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417343 0 0.46640666 water fraction, min, max = 0.064636501 1.0037496e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99997105 1.0002455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416167 0 0.46640666 water fraction, min, max = 0.064648261 1.0037496e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99997105 1.0002455 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195873e-08, Final residual = 4.0702082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0702082e-10, Final residual = 1.9910842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.08 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.020360483 max: 0.59998905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000183, dtInletScale=2.7021598e+15 -> dtScale=1.0000183 deltaT = 10.691532 Time = 18757.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414991 0 0.46640668 water fraction, min, max = 0.06466002 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413815 0 0.46640668 water fraction, min, max = 0.064671782 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414991 0 0.46640668 water fraction, min, max = 0.06466002 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413815 0 0.46640668 water fraction, min, max = 0.064671782 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 1.0000734 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319016e-08, Final residual = 1.4586021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585339e-09, Final residual = 5.7996943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414991 0 0.46640664 water fraction, min, max = 0.064660021 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998246 1.0001664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413815 0 0.46640664 water fraction, min, max = 0.064671782 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998246 1.0001664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414991 0 0.46640664 water fraction, min, max = 0.064660021 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998246 1.0001664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413815 0 0.46640664 water fraction, min, max = 0.064671782 1.0037497e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998246 1.0001664 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333964e-08, Final residual = 4.071438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0714182e-10, Final residual = 2.3018953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.54 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.020370078 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 10.691532 Time = 18768.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412639 0 0.46640669 water fraction, min, max = 0.064683541 1.0037498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411463 0 0.46640669 water fraction, min, max = 0.064695303 1.0037498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412639 0 0.46640669 water fraction, min, max = 0.064683541 1.0037498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411463 0 0.46640669 water fraction, min, max = 0.064695303 1.0037498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 1.00006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022391e-08, Final residual = 1.3045241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044833e-09, Final residual = 6.0226893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412639 0 0.46640662 water fraction, min, max = 0.064683542 1.0048026e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0001299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411463 0 0.46640662 water fraction, min, max = 0.064695302 1.0058277e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0001299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412639 0 0.46640662 water fraction, min, max = 0.064683542 1.0048025e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0001299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411463 0 0.46640662 water fraction, min, max = 0.064695302 1.0058276e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 1.0001299 GAMGPCG: Solving for p_rgh, Initial residual = 1.484731e-08, Final residual = 3.1684339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168523e-10, Final residual = 2.0288416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.01 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.020378293 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 10.692271 Time = 18778.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410287 0 0.46640669 water fraction, min, max = 0.064707063 1.0058276e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998636 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409111 0 0.46640669 water fraction, min, max = 0.064718825 1.0058276e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998636 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410287 0 0.46640669 water fraction, min, max = 0.064707063 1.0058276e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998636 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409111 0 0.46640669 water fraction, min, max = 0.064718825 1.0058276e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998636 1.0000467 GAMGPCG: Solving for p_rgh, Initial residual = 9.4787865e-08, Final residual = 1.1789372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789197e-09, Final residual = 6.1391389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410286 0 0.46640664 water fraction, min, max = 0.064707063 1.0063836e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240911 0 0.46640664 water fraction, min, max = 0.064718824 1.0069251e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410286 0 0.46640664 water fraction, min, max = 0.064707063 1.0063836e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240911 0 0.46640664 water fraction, min, max = 0.064718824 1.006925e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0001085 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862014e-08, Final residual = 2.5479246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5480196e-10, Final residual = 1.0320059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.57 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.020390329 max: 0.60000065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999892, dtInletScale=2.7021598e+15 -> dtScale=0.99999892 deltaT = 10.691532 Time = 18789.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407935 0 0.46640669 water fraction, min, max = 0.064730583 1.006925e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406758 0 0.46640669 water fraction, min, max = 0.064742345 1.006925e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407935 0 0.46640669 water fraction, min, max = 0.064730583 1.006925e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406758 0 0.46640669 water fraction, min, max = 0.064742345 1.006925e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 9.675832e-08, Final residual = 9.99851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984955e-10, Final residual = 5.2128306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407934 0 0.46640668 water fraction, min, max = 0.064730583 1.0075123e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406758 0 0.46640668 water fraction, min, max = 0.064742343 1.0080841e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407934 0 0.46640668 water fraction, min, max = 0.064730583 1.0075122e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406758 0 0.46640668 water fraction, min, max = 0.064742343 1.008084e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 9.7857528e-09, Final residual = 1.8482217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481593e-10, Final residual = 6.5435094e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.02 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.020396976 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 10.692271 Time = 18800.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405583 0 0.46640668 water fraction, min, max = 0.064754103 1.0713538e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404406 0 0.46640668 water fraction, min, max = 0.064765866 1.1363284e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405583 0 0.46640668 water fraction, min, max = 0.064754103 1.0748097e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404406 0 0.46640668 water fraction, min, max = 0.064765866 1.1398781e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665622e-08, Final residual = 8.7247708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7246046e-10, Final residual = 3.7791914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405582 0 0.46640671 water fraction, min, max = 0.064754104 1.2571996e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404406 0 0.46640671 water fraction, min, max = 0.064765865 1.4997845e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405582 0 0.46640671 water fraction, min, max = 0.064754104 1.2572042e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404406 0 0.46640671 water fraction, min, max = 0.064765865 1.4997892e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000513 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374355e-08, Final residual = 1.5746438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745779e-10, Final residual = 6.2201518e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.51 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.020406991 max: 0.59997221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 10.692271 Time = 18811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240323 0 0.46640668 water fraction, min, max = 0.064777627 1.4997892e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402054 0 0.46640668 water fraction, min, max = 0.064789389 1.4997892e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240323 0 0.46640668 water fraction, min, max = 0.064777627 1.4997892e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402054 0 0.46640668 water fraction, min, max = 0.064789389 1.4997892e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352654e-07, Final residual = 7.6977017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973384e-10, Final residual = 2.5577803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240323 0 0.46640672 water fraction, min, max = 0.064777627 1.5004442e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402054 0 0.46640672 water fraction, min, max = 0.06478939 1.5010821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240323 0 0.46640672 water fraction, min, max = 0.064777627 1.5004443e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402054 0 0.46640672 water fraction, min, max = 0.06478939 1.5010821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781351e-08, Final residual = 1.6957995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958456e-10, Final residual = 6.6871472e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.97 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.0204144 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 10.692271 Time = 18821.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400878 0 0.46640667 water fraction, min, max = 0.064801152 1.5010821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399702 0 0.46640667 water fraction, min, max = 0.064812915 1.5010821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400878 0 0.46640667 water fraction, min, max = 0.064801152 1.5010821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399702 0 0.46640667 water fraction, min, max = 0.064812915 1.5010821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548838e-07, Final residual = 7.2559475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555625e-10, Final residual = 2.3596955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400878 0 0.46640674 water fraction, min, max = 0.064801152 1.501774e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399702 0 0.46640674 water fraction, min, max = 0.064812915 1.5024477e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400878 0 0.46640674 water fraction, min, max = 0.064801152 1.501774e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399702 0 0.46640674 water fraction, min, max = 0.064812915 1.5024477e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838681e-08, Final residual = 1.8431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431795e-10, Final residual = 5.3549173e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.46 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.020423354 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 10.69301 Time = 18832.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398525 0 0.46640667 water fraction, min, max = 0.064824677 1.577615e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397349 0 0.46640667 water fraction, min, max = 0.064836441 1.6548084e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398525 0 0.46640667 water fraction, min, max = 0.064824677 1.5817221e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397349 0 0.46640667 water fraction, min, max = 0.064836441 1.659027e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785335e-07, Final residual = 7.5577901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572643e-10, Final residual = 2.5012968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398525 0 0.46640677 water fraction, min, max = 0.064824677 1.5818106e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397349 0 0.46640677 water fraction, min, max = 0.06483644 1.6590934e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398525 0 0.46640677 water fraction, min, max = 0.064824677 1.5818142e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397349 0 0.46640677 water fraction, min, max = 0.06483644 1.6590971e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032839e-08, Final residual = 1.6838467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838273e-10, Final residual = 3.525041e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.98 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.020434321 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 10.69375 Time = 18843.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396173 0 0.46640667 water fraction, min, max = 0.064848203 1.7384844e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394996 0 0.46640667 water fraction, min, max = 0.064859967 1.8200127e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396173 0 0.46640667 water fraction, min, max = 0.064848203 1.7428249e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394996 0 0.46640667 water fraction, min, max = 0.064859967 1.8244712e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057561e-07, Final residual = 9.6718649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707371e-10, Final residual = 3.9759721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396172 0 0.46640682 water fraction, min, max = 0.064848202 1.6590971e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394996 0 0.46640682 water fraction, min, max = 0.064859963 1.6590971e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396172 0 0.46640682 water fraction, min, max = 0.064848202 1.6590971e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394996 0 0.46640682 water fraction, min, max = 0.064859963 1.6590971e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720274e-08, Final residual = 1.8324332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324375e-10, Final residual = 5.3323078e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.44 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.02044546 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 10.69449 Time = 18853.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239382 0 0.46640666 water fraction, min, max = 0.064871726 1.6598692e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392644 0 0.46640666 water fraction, min, max = 0.06488349 1.6606621e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239382 0 0.46640666 water fraction, min, max = 0.064871726 1.6599114e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392644 0 0.46640666 water fraction, min, max = 0.06488349 1.6607055e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545165e-07, Final residual = 1.3844046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841694e-09, Final residual = 6.176953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239382 0 0.46640689 water fraction, min, max = 0.064871724 1.7475847e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995803 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392644 0 0.46640689 water fraction, min, max = 0.064883485 1.8337529e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995803 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239382 0 0.46640689 water fraction, min, max = 0.064871724 1.7475953e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995803 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392644 0 0.46640689 water fraction, min, max = 0.064883485 1.8337637e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995803 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704378e-08, Final residual = 2.69287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927474e-10, Final residual = 8.4508644e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.91 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.020458864 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 10.695969 Time = 18864.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391468 0 0.46640666 water fraction, min, max = 0.064895249 1.9218886e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390291 0 0.46640666 water fraction, min, max = 0.064907015 2.0123955e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391468 0 0.46640666 water fraction, min, max = 0.064895249 1.9267176e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390291 0 0.46640666 water fraction, min, max = 0.064907015 2.017356e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461693e-07, Final residual = 1.753155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527349e-09, Final residual = 7.7251234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391468 0 0.46640691 water fraction, min, max = 0.064895247 1.92702e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390291 0 0.46640691 water fraction, min, max = 0.064907008 2.0178304e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391468 0 0.46640691 water fraction, min, max = 0.064895247 1.9270344e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390291 0 0.46640691 water fraction, min, max = 0.064907008 2.0178451e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.65669e-08, Final residual = 3.7982887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7982799e-10, Final residual = 1.1120337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.37 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.020476807 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 10.696709 Time = 18875.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389116 0 0.46640665 water fraction, min, max = 0.064918772 2.1104889e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387939 0 0.46640665 water fraction, min, max = 0.064930538 2.205641e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389116 0 0.46640665 water fraction, min, max = 0.064918772 2.1155739e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387939 0 0.46640665 water fraction, min, max = 0.064930538 2.2108647e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764035e-07, Final residual = 2.1155271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148386e-09, Final residual = 9.5069293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389115 0 0.46640694 water fraction, min, max = 0.064918769 2.1159558e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998859 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387939 0 0.46640694 water fraction, min, max = 0.06493053 2.2114912e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998859 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389115 0 0.46640694 water fraction, min, max = 0.064918769 2.1159752e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998859 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387939 0 0.46640694 water fraction, min, max = 0.06493053 2.2115111e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998859 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285787e-08, Final residual = 4.4562713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562792e-10, Final residual = 1.2684317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.83 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.020494246 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 10.69745 Time = 18885.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386763 0 0.46640665 water fraction, min, max = 0.064942295 2.3087444e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385587 0 0.46640665 water fraction, min, max = 0.064954061 2.4086153e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386763 0 0.46640665 water fraction, min, max = 0.064942295 2.3140917e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385587 0 0.46640665 water fraction, min, max = 0.064954061 2.4141087e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569567e-07, Final residual = 2.583465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823785e-09, Final residual = 1.1751087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386763 0 0.46640698 water fraction, min, max = 0.06494229 2.2115111e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385587 0 0.46640698 water fraction, min, max = 0.064954051 2.2115111e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386763 0 0.46640698 water fraction, min, max = 0.06494229 2.2115111e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385587 0 0.46640698 water fraction, min, max = 0.064954051 2.2115111e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082943e-08, Final residual = 5.5466375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5469451e-10, Final residual = 1.6839663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.32 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.020514547 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 10.69819 Time = 18896.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384411 0 0.46640665 water fraction, min, max = 0.064965816 2.2115112e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383234 0 0.46640665 water fraction, min, max = 0.064977583 2.2115114e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384411 0 0.46640665 water fraction, min, max = 0.064965816 2.2115112e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383234 0 0.46640665 water fraction, min, max = 0.064977583 2.2115114e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448593e-07, Final residual = 3.0959461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0944137e-09, Final residual = 1.3959774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238441 0 0.46640703 water fraction, min, max = 0.064965811 2.2125281e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383234 0 0.46640703 water fraction, min, max = 0.064977571 2.2135183e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238441 0 0.46640703 water fraction, min, max = 0.064965811 2.2125284e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383234 0 0.46640703 water fraction, min, max = 0.064977571 2.2135186e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216549e-08, Final residual = 7.0764911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768964e-10, Final residual = 2.2371985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.8 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.020534741 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 10.69893 Time = 18907.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382059 0 0.46640665 water fraction, min, max = 0.064989337 2.2135186e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380882 0 0.46640665 water fraction, min, max = 0.065001105 2.2135186e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382059 0 0.46640665 water fraction, min, max = 0.064989337 2.2135186e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380882 0 0.46640665 water fraction, min, max = 0.065001105 2.2135186e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270855e-07, Final residual = 3.4128679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110799e-09, Final residual = 1.5199607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382058 0 0.46640705 water fraction, min, max = 0.064989331 2.2145936e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380882 0 0.46640705 water fraction, min, max = 0.065001092 2.2156403e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382058 0 0.46640705 water fraction, min, max = 0.064989331 2.2145939e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380882 0 0.46640705 water fraction, min, max = 0.065001092 2.2156406e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097565e-08, Final residual = 7.9695128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699697e-10, Final residual = 2.5518846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.26 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.020553881 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 10.699671 Time = 18918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379707 0 0.46640663 water fraction, min, max = 0.065012859 2.328246e-35 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237853 0 0.46640663 water fraction, min, max = 0.065024627 2.4439262e-35 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379707 0 0.46640663 water fraction, min, max = 0.065012859 2.33448e-35 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237853 0 0.46640663 water fraction, min, max = 0.065024627 2.4503316e-35 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785413e-07, Final residual = 3.4619773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.460096e-09, Final residual = 1.5293095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379706 0 0.46640704 water fraction, min, max = 0.065012853 2.3351014e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994183 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237853 0 0.46640704 water fraction, min, max = 0.065024614 2.4514059e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994183 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379706 0 0.46640704 water fraction, min, max = 0.065012853 2.3351357e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994183 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237853 0 0.46640704 water fraction, min, max = 0.065024614 2.4514411e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994183 1.0000751 GAMGPCG: Solving for p_rgh, Initial residual = 4.8204069e-08, Final residual = 9.7129161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135171e-10, Final residual = 3.0779345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.74 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.020573984 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 10.700412 Time = 18928.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377354 0 0.46640663 water fraction, min, max = 0.065036382 2.4514411e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99985229 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376177 0 0.46640663 water fraction, min, max = 0.06504815 2.4514411e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99985229 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377354 0 0.46640663 water fraction, min, max = 0.065036382 2.4514411e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99985229 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376177 0 0.46640663 water fraction, min, max = 0.06504815 2.4514411e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99985229 1.0001408 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689334e-07, Final residual = 3.2496554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.247911e-09, Final residual = 1.4181841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377354 0 0.466407 water fraction, min, max = 0.065036376 2.4514412e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376177 0 0.466407 water fraction, min, max = 0.06504814 2.4514414e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377354 0 0.466407 water fraction, min, max = 0.065036376 2.4514412e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376177 0 0.466407 water fraction, min, max = 0.06504814 2.4514414e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195509e-08, Final residual = 7.3783542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789804e-10, Final residual = 2.3162511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.23 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.020594032 max: 0.59998404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=2.7021598e+15 -> dtScale=1.0000266 deltaT = 10.700412 Time = 18939.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375002 0 0.46640665 water fraction, min, max = 0.065059909 2.4514415e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373825 0 0.46640665 water fraction, min, max = 0.065071679 2.4514416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375002 0 0.46640665 water fraction, min, max = 0.065059909 2.4514415e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373825 0 0.46640665 water fraction, min, max = 0.065071679 2.4514416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493451e-07, Final residual = 3.2183109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167439e-09, Final residual = 1.3607093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375001 0 0.46640695 water fraction, min, max = 0.065059903 2.4514415e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373825 0 0.46640695 water fraction, min, max = 0.065071667 2.4514416e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375001 0 0.46640695 water fraction, min, max = 0.065059903 2.4514415e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373825 0 0.46640695 water fraction, min, max = 0.065071667 2.4514416e-35 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996267e-08, Final residual = 7.1126155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1131103e-10, Final residual = 2.341951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.69 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.020610958 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 10.701153 Time = 18950.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372649 0 0.46640666 water fraction, min, max = 0.065083437 2.4539846e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371472 0 0.46640666 water fraction, min, max = 0.065095208 2.4565976e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372649 0 0.46640666 water fraction, min, max = 0.065083437 2.4541265e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371472 0 0.46640666 water fraction, min, max = 0.065095208 2.4567433e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132872e-07, Final residual = 3.0354899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.034222e-09, Final residual = 1.2314921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372648 0 0.46640692 water fraction, min, max = 0.065083433 2.5880961e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998488 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371472 0 0.46640692 water fraction, min, max = 0.065095198 2.7211075e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998488 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372648 0 0.46640692 water fraction, min, max = 0.065083433 2.5881234e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998488 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371472 0 0.46640692 water fraction, min, max = 0.065095198 2.7211354e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998488 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388146e-08, Final residual = 6.491441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4914368e-10, Final residual = 2.2324672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.16 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.020629818 max: 0.59990288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 10.702635 Time = 18960.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370296 0 0.46640667 water fraction, min, max = 0.065106969 2.7211354e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369118 0 0.46640667 water fraction, min, max = 0.065118741 2.7211354e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370296 0 0.46640667 water fraction, min, max = 0.065106969 2.7211354e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369118 0 0.46640667 water fraction, min, max = 0.065118741 2.7211354e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6139552e-08, Final residual = 2.8741401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730744e-09, Final residual = 1.1153821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370295 0 0.46640689 water fraction, min, max = 0.065106966 2.7211356e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369118 0 0.46640689 water fraction, min, max = 0.065118734 2.7211357e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370295 0 0.46640689 water fraction, min, max = 0.065106966 2.7211356e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369118 0 0.46640689 water fraction, min, max = 0.065118734 2.7211357e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231177e-08, Final residual = 5.8615477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8615359e-10, Final residual = 1.9875422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.63 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.020648801 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 10.703377 Time = 18971.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367942 0 0.46640668 water fraction, min, max = 0.065130506 2.7225584e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366765 0 0.46640668 water fraction, min, max = 0.065142278 2.7240203e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367942 0 0.46640668 water fraction, min, max = 0.065130506 2.722638e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366765 0 0.46640668 water fraction, min, max = 0.065142278 2.7241021e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650146e-08, Final residual = 2.7283036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274569e-09, Final residual = 1.0095246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367942 0 0.46640685 water fraction, min, max = 0.065130503 2.8721084e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366765 0 0.46640685 water fraction, min, max = 0.065142272 3.0190383e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367942 0 0.46640685 water fraction, min, max = 0.065130503 2.8721273e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366765 0 0.46640685 water fraction, min, max = 0.065142272 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021885e-08, Final residual = 5.1804261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803254e-10, Final residual = 1.7237289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.11 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.020668073 max: 0.59997481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 10.703377 Time = 18982.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365588 0 0.46640668 water fraction, min, max = 0.065154044 3.1692112e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364411 0 0.46640668 water fraction, min, max = 0.065165817 3.3235112e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365588 0 0.46640668 water fraction, min, max = 0.065154044 3.1776193e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364411 0 0.46640668 water fraction, min, max = 0.065165817 3.332153e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.9460699e-08, Final residual = 2.6518805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512187e-09, Final residual = 9.3047171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365588 0 0.4664068 water fraction, min, max = 0.065154042 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364411 0 0.4664068 water fraction, min, max = 0.065165811 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365588 0 0.4664068 water fraction, min, max = 0.065154042 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364411 0 0.4664068 water fraction, min, max = 0.065165811 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950437e-08, Final residual = 4.9930664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926813e-10, Final residual = 1.6194147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.58 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.020686022 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 10.704118 Time = 18992.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363234 0 0.46640668 water fraction, min, max = 0.065177583 3.0238319e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362057 0 0.46640668 water fraction, min, max = 0.065189356 3.028738e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363234 0 0.46640668 water fraction, min, max = 0.065177583 3.0240992e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362057 0 0.46640668 water fraction, min, max = 0.065189356 3.0290127e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.695642e-08, Final residual = 2.5519222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514472e-09, Final residual = 8.3152217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363235 0 0.46640676 water fraction, min, max = 0.065177582 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362058 0 0.46640676 water fraction, min, max = 0.065189351 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363235 0 0.46640676 water fraction, min, max = 0.065177582 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362058 0 0.46640676 water fraction, min, max = 0.065189351 3.0190576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678627e-08, Final residual = 5.542425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419981e-10, Final residual = 1.737615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.04 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.020702731 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 10.704118 Time = 19003.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236088 0 0.46640668 water fraction, min, max = 0.065201122 3.0207407e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359703 0 0.46640668 water fraction, min, max = 0.065212895 3.0224702e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236088 0 0.46640668 water fraction, min, max = 0.065201122 3.0208349e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359703 0 0.46640668 water fraction, min, max = 0.065212895 3.022567e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589172e-08, Final residual = 2.2327006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.232415e-09, Final residual = 6.5738902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360881 0 0.46640674 water fraction, min, max = 0.065201122 3.1976473e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359704 0 0.46640674 water fraction, min, max = 0.065212892 3.3714374e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360881 0 0.46640674 water fraction, min, max = 0.065201122 3.1976324e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359704 0 0.46640674 water fraction, min, max = 0.065212892 3.3714222e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.65902e-08, Final residual = 4.8959507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.895368e-10, Final residual = 1.5904837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.6 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.020717556 max: 0.59998029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 10.704118 Time = 19014.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358526 0 0.46640667 water fraction, min, max = 0.065224663 3.5511054e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357349 0 0.46640667 water fraction, min, max = 0.065236436 3.7357422e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358526 0 0.46640667 water fraction, min, max = 0.065224663 3.5611498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357349 0 0.46640667 water fraction, min, max = 0.065236436 3.7460652e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059274e-08, Final residual = 1.879483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879357e-09, Final residual = 4.7988846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358527 0 0.46640671 water fraction, min, max = 0.065224663 3.3714222e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235735 0 0.46640671 water fraction, min, max = 0.065236435 3.3714222e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358527 0 0.46640671 water fraction, min, max = 0.065224663 3.3714222e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235735 0 0.46640671 water fraction, min, max = 0.065236435 3.3714222e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449329e-08, Final residual = 3.3818243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815294e-10, Final residual = 1.159046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.09 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.020731715 max: 0.60000396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999339, dtInletScale=2.7021598e+15 -> dtScale=0.99999339 deltaT = 10.703377 Time = 19025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356172 0 0.46640667 water fraction, min, max = 0.065248205 3.373304e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354995 0 0.46640667 water fraction, min, max = 0.065259978 3.3752375e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356172 0 0.46640667 water fraction, min, max = 0.065248205 3.373409e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354995 0 0.46640667 water fraction, min, max = 0.065259978 3.3753455e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9624199e-08, Final residual = 1.8356792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356145e-09, Final residual = 4.049348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356173 0 0.46640668 water fraction, min, max = 0.065248207 3.5725124e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354996 0 0.46640668 water fraction, min, max = 0.065259979 3.7682054e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356173 0 0.46640668 water fraction, min, max = 0.065248207 3.5724891e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354996 0 0.46640668 water fraction, min, max = 0.065259979 3.7681815e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137492e-08, Final residual = 3.4583583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582584e-10, Final residual = 7.8852484e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.58 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.02074399 max: 0.59996994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 10.703377 Time = 19035.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353818 0 0.46640668 water fraction, min, max = 0.06527175 3.7681815e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235264 0 0.46640668 water fraction, min, max = 0.065283524 3.7681815e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353818 0 0.46640668 water fraction, min, max = 0.06527175 3.7681815e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235264 0 0.46640668 water fraction, min, max = 0.065283524 3.7681815e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8511762e-08, Final residual = 1.6719653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719546e-09, Final residual = 3.1517581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353818 0 0.46640667 water fraction, min, max = 0.065271752 3.7702852e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352641 0 0.46640667 water fraction, min, max = 0.065283525 3.7723326e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353818 0 0.46640667 water fraction, min, max = 0.065271752 3.7702851e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352641 0 0.46640667 water fraction, min, max = 0.065283525 3.7723325e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007789e-08, Final residual = 3.2089673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090361e-10, Final residual = 6.2740577e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.09 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.020758386 max: 0.60001027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998288, dtInletScale=2.7021598e+15 -> dtScale=0.99998288 deltaT = 10.702635 Time = 19046.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351463 0 0.46640668 water fraction, min, max = 0.065295297 3.7723325e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350286 0 0.46640668 water fraction, min, max = 0.065307071 3.7723325e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351463 0 0.46640668 water fraction, min, max = 0.065295297 3.7723325e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350286 0 0.46640668 water fraction, min, max = 0.065307071 3.7723325e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064723e-08, Final residual = 1.4875539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875703e-09, Final residual = 2.411476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351463 0 0.46640667 water fraction, min, max = 0.065295299 3.7767801e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350286 0 0.46640667 water fraction, min, max = 0.065307073 3.7811087e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351463 0 0.46640667 water fraction, min, max = 0.065295299 3.7767799e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350286 0 0.46640667 water fraction, min, max = 0.065307073 3.7811086e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7538654e-08, Final residual = 2.7014093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013717e-10, Final residual = 5.7858973e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.82 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.020770818 max: 0.59997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 10.702635 Time = 19057.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349108 0 0.46640668 water fraction, min, max = 0.065318847 3.7811086e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347931 0 0.46640668 water fraction, min, max = 0.065330621 3.7811086e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349108 0 0.46640668 water fraction, min, max = 0.065318847 3.7811086e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347931 0 0.46640668 water fraction, min, max = 0.065330621 3.7811086e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792034e-07, Final residual = 1.5505108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505168e-09, Final residual = 2.6564393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349108 0 0.46640668 water fraction, min, max = 0.065318848 3.7858107e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999057 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347931 0 0.46640668 water fraction, min, max = 0.065330623 3.7903871e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999057 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349108 0 0.46640668 water fraction, min, max = 0.065318848 3.7858105e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999057 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347931 0 0.46640668 water fraction, min, max = 0.065330623 3.7903868e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999057 1.0000891 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625829e-08, Final residual = 2.8125357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125128e-10, Final residual = 9.2964106e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.39 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.020781764 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 10.703377 Time = 19067.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346753 0 0.46640668 water fraction, min, max = 0.065342397 4.0325435e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345576 0 0.46640668 water fraction, min, max = 0.065354172 4.2813435e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346753 0 0.46640668 water fraction, min, max = 0.065342397 4.0460135e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345576 0 0.46640668 water fraction, min, max = 0.065354172 4.295185e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.8744834e-08, Final residual = 1.3384437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384779e-09, Final residual = 1.9715778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346753 0 0.46640667 water fraction, min, max = 0.065342398 4.0466524e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345576 0 0.46640667 water fraction, min, max = 0.065354174 4.296077e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346753 0 0.46640667 water fraction, min, max = 0.065342398 4.0466477e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345576 0 0.46640667 water fraction, min, max = 0.065354174 4.2960721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948083e-08, Final residual = 2.4202662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203567e-10, Final residual = 9.7046273e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.95 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.0207934 max: 0.59996246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 10.703377 Time = 19078.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344398 0 0.46640668 water fraction, min, max = 0.065365948 4.5527887e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343221 0 0.46640668 water fraction, min, max = 0.065377723 4.8165432e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344398 0 0.46640668 water fraction, min, max = 0.065365948 4.5670584e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343221 0 0.46640668 water fraction, min, max = 0.065377723 4.831206e-35 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.930463e-08, Final residual = 1.2356961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357408e-09, Final residual = 1.9155779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344398 0 0.46640667 water fraction, min, max = 0.06536595 4.2960721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234322 0 0.46640667 water fraction, min, max = 0.065377726 4.2960721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344398 0 0.46640667 water fraction, min, max = 0.06536595 4.2960721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234322 0 0.46640667 water fraction, min, max = 0.065377726 4.2960721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082303e-08, Final residual = 1.9571418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571664e-10, Final residual = 8.114033e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.49 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.020802863 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 10.704119 Time = 19089.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342043 0 0.46640668 water fraction, min, max = 0.065389501 4.2960724e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340865 0 0.46640668 water fraction, min, max = 0.065401277 4.2960727e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342043 0 0.46640668 water fraction, min, max = 0.065389501 4.2960724e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340865 0 0.46640668 water fraction, min, max = 0.065401277 4.2960727e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133073e-08, Final residual = 1.1776446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776944e-09, Final residual = 1.9015923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342043 0 0.46640667 water fraction, min, max = 0.065389503 4.2988502e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340865 0 0.46640667 water fraction, min, max = 0.06540128 4.3015542e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342043 0 0.46640667 water fraction, min, max = 0.065389503 4.2988502e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340865 0 0.46640667 water fraction, min, max = 0.06540128 4.3015543e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.8610489e-09, Final residual = 1.7344961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344262e-10, Final residual = 6.9607977e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.03 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.020812939 max: 0.59997531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 10.704119 Time = 19099.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339687 0 0.46640668 water fraction, min, max = 0.065413055 4.590584e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233851 0 0.46640668 water fraction, min, max = 0.065424831 4.8875297e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339687 0 0.46640668 water fraction, min, max = 0.065413055 4.6066334e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233851 0 0.46640668 water fraction, min, max = 0.065424831 4.9040203e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777568e-08, Final residual = 1.1839735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839876e-09, Final residual = 1.6963758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339687 0 0.46640668 water fraction, min, max = 0.065413057 4.3015543e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233851 0 0.46640668 water fraction, min, max = 0.065424833 4.3015543e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339687 0 0.46640668 water fraction, min, max = 0.065413057 4.3015543e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233851 0 0.46640668 water fraction, min, max = 0.065424833 4.3015543e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808084e-09, Final residual = 1.7875576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877368e-10, Final residual = 7.4292128e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.58 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.020820555 max: 0.59995807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 10.704861 Time = 19110.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337332 0 0.46640668 water fraction, min, max = 0.06543661 4.3074277e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336154 0 0.46640668 water fraction, min, max = 0.065448386 4.3134619e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337332 0 0.46640668 water fraction, min, max = 0.06543661 4.3077536e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336154 0 0.46640668 water fraction, min, max = 0.065448386 4.3137968e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358284e-08, Final residual = 1.207052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070665e-09, Final residual = 1.9151953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337332 0 0.46640668 water fraction, min, max = 0.065436611 4.627844e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336154 0 0.46640668 water fraction, min, max = 0.065448388 4.9454407e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337332 0 0.46640668 water fraction, min, max = 0.065436611 4.6278288e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336154 0 0.46640668 water fraction, min, max = 0.065448388 4.9454249e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164038e-08, Final residual = 2.1405509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405744e-10, Final residual = 8.3945415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.14 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.020828386 max: 0.5999808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 10.704861 Time = 19121.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334977 0 0.46640668 water fraction, min, max = 0.065460164 4.9454249e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333799 0 0.46640668 water fraction, min, max = 0.06547194 4.9454249e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334977 0 0.46640668 water fraction, min, max = 0.065460164 4.9454249e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333799 0 0.46640668 water fraction, min, max = 0.06547194 4.9454249e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 8.5589842e-08, Final residual = 1.1944287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944345e-09, Final residual = 1.9078923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334977 0 0.46640669 water fraction, min, max = 0.065460165 4.9487061e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333799 0 0.46640669 water fraction, min, max = 0.065471942 4.9519e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334977 0 0.46640669 water fraction, min, max = 0.065460165 4.948706e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333799 0 0.46640669 water fraction, min, max = 0.065471942 4.9518999e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.260348e-08, Final residual = 2.3701139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701918e-10, Final residual = 9.2512696e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.71 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.020837541 max: 0.59996446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 10.704861 Time = 19132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332621 0 0.46640667 water fraction, min, max = 0.065483718 5.3003983e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996674 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331444 0 0.46640667 water fraction, min, max = 0.065495494 5.6584156e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996674 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332621 0 0.46640667 water fraction, min, max = 0.065483718 5.3196966e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996674 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331444 0 0.46640667 water fraction, min, max = 0.065495494 5.6782423e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99996674 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 8.7611367e-08, Final residual = 1.1710424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710588e-09, Final residual = 1.7584202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332621 0 0.4664067 water fraction, min, max = 0.065483719 6.339465e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331443 0 0.4664067 water fraction, min, max = 0.065495496 7.6901571e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332621 0 0.4664067 water fraction, min, max = 0.065483719 6.3394534e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331443 0 0.4664067 water fraction, min, max = 0.065495496 7.6901449e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0799375e-09, Final residual = 2.011822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118744e-10, Final residual = 7.9402495e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.27 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.020845386 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 10.705604 Time = 19142.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330266 0 0.46640667 water fraction, min, max = 0.065507273 8.0596143e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329088 0 0.46640667 water fraction, min, max = 0.06551905 8.4391706e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330266 0 0.46640667 water fraction, min, max = 0.065507273 8.0800641e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329088 0 0.46640667 water fraction, min, max = 0.06551905 8.4601799e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122485e-08, Final residual = 1.0848031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848281e-09, Final residual = 1.8948524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330265 0 0.46640671 water fraction, min, max = 0.065507274 8.0803382e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329088 0 0.46640671 water fraction, min, max = 0.065519053 8.4601746e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330265 0 0.46640671 water fraction, min, max = 0.065507274 8.0803494e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329088 0 0.46640671 water fraction, min, max = 0.065519053 8.460186e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940416e-09, Final residual = 1.6425044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426274e-10, Final residual = 6.8402029e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.8 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.020854678 max: 0.59997418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 10.705604 Time = 19153.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232791 0 0.46640667 water fraction, min, max = 0.06553083 8.8510239e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326732 0 0.46640667 water fraction, min, max = 0.065542607 9.2525302e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232791 0 0.46640667 water fraction, min, max = 0.06553083 8.8726525e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326732 0 0.46640667 water fraction, min, max = 0.065542607 9.2747502e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.3140083e-08, Final residual = 9.8046549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8048809e-10, Final residual = 2.2739686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232791 0 0.46640676 water fraction, min, max = 0.065530831 1.0012007e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326732 0 0.46640676 water fraction, min, max = 0.065542609 1.1522663e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232791 0 0.46640676 water fraction, min, max = 0.065530831 1.0012088e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326732 0 0.46640676 water fraction, min, max = 0.065542609 1.1522747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558831e-08, Final residual = 1.3600034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600204e-10, Final residual = 5.4406088e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.36 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.020862752 max: 0.59995173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 10.706347 Time = 19164.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325554 0 0.46640667 water fraction, min, max = 0.065554387 1.1522747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324376 0 0.46640667 water fraction, min, max = 0.065566165 1.1522747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325554 0 0.46640667 water fraction, min, max = 0.065554387 1.1522747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324376 0 0.46640667 water fraction, min, max = 0.065566165 1.1522747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 9.5697661e-08, Final residual = 9.7079058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7080979e-10, Final residual = 1.6083243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325554 0 0.46640675 water fraction, min, max = 0.065554388 1.1530937e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324376 0 0.46640675 water fraction, min, max = 0.065566167 1.1538909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325554 0 0.46640675 water fraction, min, max = 0.065554388 1.1530937e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324376 0 0.46640675 water fraction, min, max = 0.065566167 1.1538909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2750976e-09, Final residual = 1.1064461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065196e-10, Final residual = 4.1592147e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.020871283 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 10.706347 Time = 19174.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323198 0 0.46640667 water fraction, min, max = 0.065577945 1.1538909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322021 0 0.46640667 water fraction, min, max = 0.065589723 1.1538909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323198 0 0.46640667 water fraction, min, max = 0.065577945 1.1538909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322021 0 0.46640667 water fraction, min, max = 0.065589723 1.1538909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.844847e-08, Final residual = 1.120724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207087e-09, Final residual = 1.8642359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323199 0 0.46640677 water fraction, min, max = 0.065577947 1.1543237e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322021 0 0.46640677 water fraction, min, max = 0.065589725 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323199 0 0.46640677 water fraction, min, max = 0.065577947 1.1543238e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322021 0 0.46640677 water fraction, min, max = 0.065589725 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873163e-08, Final residual = 1.6419921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419902e-10, Final residual = 4.2984992e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.57 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.020881243 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 10.706347 Time = 19185.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320843 0 0.46640666 water fraction, min, max = 0.065601502 1.2011524e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319665 0 0.46640666 water fraction, min, max = 0.065613281 1.2488265e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320843 0 0.46640666 water fraction, min, max = 0.065601502 1.2037207e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319665 0 0.46640666 water fraction, min, max = 0.065613281 1.251465e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308001e-07, Final residual = 1.4612645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612108e-09, Final residual = 2.8393562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320843 0 0.4664068 water fraction, min, max = 0.065601502 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319666 0 0.4664068 water fraction, min, max = 0.065613279 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320843 0 0.4664068 water fraction, min, max = 0.065601502 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319666 0 0.4664068 water fraction, min, max = 0.065613279 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.022911e-08, Final residual = 2.0761453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759718e-10, Final residual = 4.3323113e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.1 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.020890371 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 10.707833 Time = 19196.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318487 0 0.46640666 water fraction, min, max = 0.065625057 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317309 0 0.46640666 water fraction, min, max = 0.065636836 1.1547452e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318487 0 0.46640666 water fraction, min, max = 0.065625057 1.1547451e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317309 0 0.46640666 water fraction, min, max = 0.065636836 1.1547452e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252279e-07, Final residual = 1.9875845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987394e-09, Final residual = 4.341634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318488 0 0.46640684 water fraction, min, max = 0.065625056 1.1557121e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231731 0 0.46640684 water fraction, min, max = 0.065636831 1.1566535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318488 0 0.46640684 water fraction, min, max = 0.065625056 1.1557122e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231731 0 0.46640684 water fraction, min, max = 0.065636831 1.1566535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702964e-08, Final residual = 2.8127062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124107e-10, Final residual = 9.8871227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.56 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.020905231 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 10.708576 Time = 19207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316132 0 0.46640665 water fraction, min, max = 0.065648608 1.1566535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314954 0 0.46640665 water fraction, min, max = 0.065660387 1.1566535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316132 0 0.46640665 water fraction, min, max = 0.065648608 1.1566535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314954 0 0.46640665 water fraction, min, max = 0.065660387 1.1566535e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420424e-07, Final residual = 2.6955635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951676e-09, Final residual = 6.6952653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316133 0 0.46640689 water fraction, min, max = 0.065648606 1.1571647e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314956 0 0.46640689 water fraction, min, max = 0.065660379 1.1576622e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316133 0 0.46640689 water fraction, min, max = 0.065648606 1.1571647e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314956 0 0.46640689 water fraction, min, max = 0.065660379 1.1576623e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852757e-08, Final residual = 4.6383724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375563e-10, Final residual = 1.6075738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.09 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.020920798 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 10.710063 Time = 19217.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313777 0 0.46640665 water fraction, min, max = 0.065672156 1.2124602e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996745 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312599 0 0.46640665 water fraction, min, max = 0.065683936 1.2687567e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996745 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313777 0 0.46640665 water fraction, min, max = 0.065672156 1.2154982e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996745 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312599 0 0.46640665 water fraction, min, max = 0.065683936 1.2718778e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996745 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971648e-07, Final residual = 3.6725526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6718779e-09, Final residual = 9.8309434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313778 0 0.46640695 water fraction, min, max = 0.065672153 1.2154885e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9993953 1.000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312601 0 0.46640695 water fraction, min, max = 0.065683925 1.2717793e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9993953 1.000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313778 0 0.46640695 water fraction, min, max = 0.065672153 1.2154938e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9993953 1.000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312601 0 0.46640695 water fraction, min, max = 0.065683925 1.2717847e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9993953 1.000566 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700344e-08, Final residual = 5.9786426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9773346e-10, Final residual = 1.9370714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.55 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.020937961 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 10.710807 Time = 19228.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311423 0 0.46640664 water fraction, min, max = 0.0656957 1.3294032e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310245 0 0.46640664 water fraction, min, max = 0.06570748 1.3885994e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311423 0 0.46640664 water fraction, min, max = 0.0656957 1.3326018e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310245 0 0.46640664 water fraction, min, max = 0.06570748 1.3918856e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487398e-07, Final residual = 3.8116342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107943e-09, Final residual = 1.1060464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311424 0 0.46640703 water fraction, min, max = 0.065695696 1.3325789e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310246 0 0.46640703 water fraction, min, max = 0.065707468 1.3917578e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311424 0 0.46640703 water fraction, min, max = 0.065695696 1.3325866e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310246 0 0.46640703 water fraction, min, max = 0.065707468 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251034e-07, Final residual = 7.053151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0516398e-10, Final residual = 2.3050581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.03 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.020955396 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 10.711551 Time = 19239.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309068 0 0.46640664 water fraction, min, max = 0.065719245 1.452227e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99987378 1.0001126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230789 0 0.46640664 water fraction, min, max = 0.065731025 1.514347e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99987378 1.0001126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309068 0 0.46640664 water fraction, min, max = 0.065719245 1.4555897e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99987378 1.0001126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230789 0 0.46640664 water fraction, min, max = 0.065731025 1.5178019e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99987378 1.0001126 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476233e-07, Final residual = 4.212137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110799e-09, Final residual = 1.2692616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309069 0 0.46640709 water fraction, min, max = 0.06571924 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307892 0 0.46640709 water fraction, min, max = 0.065731012 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309069 0 0.46640709 water fraction, min, max = 0.06571924 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307892 0 0.46640709 water fraction, min, max = 0.065731012 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.837994e-08, Final residual = 7.7159429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7135147e-10, Final residual = 2.5065235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.49 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.020973568 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 10.712295 Time = 19249.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306714 0 0.46640664 water fraction, min, max = 0.06574279 1.3923699e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305536 0 0.46640664 water fraction, min, max = 0.065754571 1.3929908e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306714 0 0.46640664 water fraction, min, max = 0.06574279 1.3924036e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305536 0 0.46640664 water fraction, min, max = 0.065754571 1.3930254e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362008e-07, Final residual = 4.6490261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6477285e-09, Final residual = 1.425128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306715 0 0.46640713 water fraction, min, max = 0.065742784 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305538 0 0.46640713 water fraction, min, max = 0.065754555 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306715 0 0.46640713 water fraction, min, max = 0.065742784 -3.6150041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305538 0 0.46640713 water fraction, min, max = 0.065754555 -2.3743228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675969e-08, Final residual = 9.0388446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357496e-10, Final residual = 2.7734022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.94 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.020989797 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 10.713783 Time = 19260.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304359 0 0.46640665 water fraction, min, max = 0.065766333 1.3930438e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303181 0 0.46640665 water fraction, min, max = 0.065778115 1.3943571e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304359 0 0.46640665 water fraction, min, max = 0.065766333 1.3931152e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303181 0 0.46640665 water fraction, min, max = 0.065778115 1.3944304e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189227e-07, Final residual = 5.0144496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129943e-09, Final residual = 1.5316541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304361 0 0.46640717 water fraction, min, max = 0.065766328 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303183 0 0.46640717 water fraction, min, max = 0.065778099 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304361 0 0.46640717 water fraction, min, max = 0.065766328 -4.885737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303183 0 0.46640717 water fraction, min, max = 0.065778099 -3.5731299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744457e-08, Final residual = 9.9533508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499221e-10, Final residual = 2.9934342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.41 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.021006736 max: 0.59993942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 10.714527 Time = 19271.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302005 0 0.46640665 water fraction, min, max = 0.065789876 1.3924417e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300827 0 0.46640665 water fraction, min, max = 0.065801659 1.3931363e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302005 0 0.46640665 water fraction, min, max = 0.065789876 1.3924795e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300827 0 0.46640665 water fraction, min, max = 0.065801659 1.3931752e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153249e-07, Final residual = 5.2675939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2661005e-09, Final residual = 1.5778744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302006 0 0.46640721 water fraction, min, max = 0.065789871 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99997306 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300829 0 0.46640721 water fraction, min, max = 0.065801642 1.3917657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99997306 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302006 0 0.46640721 water fraction, min, max = 0.065789871 -3.6746344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997306 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300829 0 0.46640721 water fraction, min, max = 0.065801642 -2.2332393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997306 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143906e-08, Final residual = 1.1578922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575105e-09, Final residual = 3.544048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.9 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.021025616 max: 0.59992898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 10.715272 Time = 19282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299651 0 0.46640662 water fraction, min, max = 0.065813419 1.3917658e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999267 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298472 0 0.46640662 water fraction, min, max = 0.065825202 1.3917659e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999267 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299651 0 0.46640662 water fraction, min, max = 0.065813419 1.3917658e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999267 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298472 0 0.46640662 water fraction, min, max = 0.065825202 1.3917659e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999267 1.0000699 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660343e-08, Final residual = 5.1022977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009124e-09, Final residual = 1.5305642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299652 0 0.4664072 water fraction, min, max = 0.065813414 1.392522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298475 0 0.4664072 water fraction, min, max = 0.065825186 1.3932581e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299652 0 0.4664072 water fraction, min, max = 0.065813414 -1.8139341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298475 0 0.4664072 water fraction, min, max = 0.065825186 -2.2885192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058998e-08, Final residual = 1.1954013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949332e-09, Final residual = 3.2346977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.35 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.021043375 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 10.716762 Time = 19292.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297296 0 0.46640659 water fraction, min, max = 0.065836964 1.3932582e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296118 0 0.46640659 water fraction, min, max = 0.065848749 1.3932582e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297296 0 0.46640659 water fraction, min, max = 0.065836964 1.3932582e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296118 0 0.46640659 water fraction, min, max = 0.065848749 1.3932582e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.428535e-08, Final residual = 4.3867829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3856596e-09, Final residual = 1.3753227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297297 0 0.46640711 water fraction, min, max = 0.06583696 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229612 0 0.46640711 water fraction, min, max = 0.065848736 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297297 0 0.46640711 water fraction, min, max = 0.06583696 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229612 0 0.46640711 water fraction, min, max = 0.065848736 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772443e-08, Final residual = 1.127404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270566e-09, Final residual = 2.8026473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.84 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.021063047 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 10.717507 Time = 19303.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294941 0 0.46640659 water fraction, min, max = 0.065860517 1.3940588e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293762 0 0.46640659 water fraction, min, max = 0.065872303 1.3948815e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294941 0 0.46640659 water fraction, min, max = 0.065860517 1.3941039e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293762 0 0.46640659 water fraction, min, max = 0.065872303 1.3949278e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070908e-08, Final residual = 3.3551853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543978e-09, Final residual = 1.1077745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294941 0 0.46640693 water fraction, min, max = 0.065860514 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293763 0 0.46640693 water fraction, min, max = 0.065872295 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294941 0 0.46640693 water fraction, min, max = 0.065860514 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293763 0 0.46640693 water fraction, min, max = 0.065872295 1.3932583e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471898e-08, Final residual = 7.7048858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033442e-10, Final residual = 2.0767211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.31 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.021082702 max: 0.59998571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=2.7021598e+15 -> dtScale=1.0000238 deltaT = 10.717507 Time = 19314.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292585 0 0.46640664 water fraction, min, max = 0.065884079 1.3932584e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291406 0 0.46640664 water fraction, min, max = 0.065895866 1.3932585e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292585 0 0.46640664 water fraction, min, max = 0.065884079 1.3932584e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291406 0 0.46640664 water fraction, min, max = 0.065895866 1.3932585e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.8573509e-08, Final residual = 2.6714152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.670795e-09, Final residual = 9.4444963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292585 0 0.46640679 water fraction, min, max = 0.065884076 1.3941544e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291407 0 0.46640679 water fraction, min, max = 0.065895859 1.3950263e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292585 0 0.46640679 water fraction, min, max = 0.065884076 1.3941545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291407 0 0.46640679 water fraction, min, max = 0.065895859 1.3950264e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964314e-08, Final residual = 5.4272248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4265149e-10, Final residual = 1.6475397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.82 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.02109754 max: 0.59998151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 10.717507 Time = 19324.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290228 0 0.46640667 water fraction, min, max = 0.065907645 1.4827849e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289049 0 0.46640667 water fraction, min, max = 0.065919433 1.5729855e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290228 0 0.46640667 water fraction, min, max = 0.065907645 1.4877367e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289049 0 0.46640667 water fraction, min, max = 0.065919433 1.5780748e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728912e-08, Final residual = 2.3494588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489207e-09, Final residual = 8.8958953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290228 0 0.46640673 water fraction, min, max = 0.065907643 1.3950264e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228905 0 0.46640673 water fraction, min, max = 0.065919427 1.3950264e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290228 0 0.46640673 water fraction, min, max = 0.065907643 1.3950264e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228905 0 0.46640673 water fraction, min, max = 0.065919427 1.3950264e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891058e-08, Final residual = 5.5937099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5934698e-10, Final residual = 1.671406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.31 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.021112381 max: 0.59994191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 10.718252 Time = 19335.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287871 0 0.46640666 water fraction, min, max = 0.065931215 1.3950265e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286692 0 0.46640666 water fraction, min, max = 0.065943003 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287871 0 0.46640666 water fraction, min, max = 0.065931215 1.3950265e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286692 0 0.46640666 water fraction, min, max = 0.065943003 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2517806e-08, Final residual = 1.978047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776575e-09, Final residual = 7.6243218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287871 0 0.46640665 water fraction, min, max = 0.065931213 1.3950265e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286692 0 0.46640665 water fraction, min, max = 0.065942999 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287871 0 0.46640665 water fraction, min, max = 0.065931213 1.3950265e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286692 0 0.46640665 water fraction, min, max = 0.065942999 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.879606e-08, Final residual = 5.9257903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.925545e-10, Final residual = 1.7095303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.76 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.021127833 max: 0.59997381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 10.718252 Time = 19346.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285514 0 0.46640667 water fraction, min, max = 0.065954787 1.39603e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99993713 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284335 0 0.46640667 water fraction, min, max = 0.065966576 1.3970613e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99993713 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285514 0 0.46640667 water fraction, min, max = 0.065954787 1.3960866e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99993713 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284335 0 0.46640667 water fraction, min, max = 0.065966576 1.3971195e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99993713 1.0000594 GAMGPCG: Solving for p_rgh, Initial residual = 7.9861088e-08, Final residual = 1.6418837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416078e-09, Final residual = 6.1746652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285514 0 0.46640654 water fraction, min, max = 0.065954786 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284335 0 0.46640654 water fraction, min, max = 0.065966573 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285514 0 0.46640654 water fraction, min, max = 0.065954786 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284335 0 0.46640654 water fraction, min, max = 0.065966573 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297574e-08, Final residual = 4.0883893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0883536e-10, Final residual = 1.1628277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.23 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.021141764 max: 0.59997847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 10.718252 Time = 19357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283157 0 0.46640669 water fraction, min, max = 0.065978361 1.3960882e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281978 0 0.46640669 water fraction, min, max = 0.065990151 1.3971794e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283157 0 0.46640669 water fraction, min, max = 0.065978361 1.3961481e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281978 0 0.46640669 water fraction, min, max = 0.065990151 1.397241e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6990146e-08, Final residual = 1.3958365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956513e-09, Final residual = 4.6020112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283157 0 0.46640651 water fraction, min, max = 0.065978361 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281978 0 0.46640651 water fraction, min, max = 0.065990148 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283157 0 0.46640651 water fraction, min, max = 0.065978361 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281978 0 0.46640651 water fraction, min, max = 0.065990148 1.3950266e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069039e-08, Final residual = 2.9481915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480623e-10, Final residual = 7.759091e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.68 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.021156274 max: 0.59998842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000193, dtInletScale=2.7021598e+15 -> dtScale=1.0000193 deltaT = 10.718252 Time = 19367.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280799 0 0.46640669 water fraction, min, max = 0.066001936 1.3961498e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227962 0 0.46640669 water fraction, min, max = 0.066013726 1.3973042e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280799 0 0.46640669 water fraction, min, max = 0.066001936 1.3962131e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227962 0 0.46640669 water fraction, min, max = 0.066013726 1.3973692e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870131e-08, Final residual = 1.3695042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693299e-09, Final residual = 3.8482244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280799 0 0.46640653 water fraction, min, max = 0.066001936 1.5101762e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227962 0 0.46640653 water fraction, min, max = 0.066013723 1.622214e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280799 0 0.46640653 water fraction, min, max = 0.066001936 1.5101715e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227962 0 0.46640653 water fraction, min, max = 0.066013723 1.6222091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481688e-08, Final residual = 3.0150077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149901e-10, Final residual = 7.8913813e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.15 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.021167871 max: 0.5999757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 10.718252 Time = 19378.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278442 0 0.46640669 water fraction, min, max = 0.066025511 1.6222091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277263 0 0.46640669 water fraction, min, max = 0.066037301 1.6222091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278442 0 0.46640669 water fraction, min, max = 0.066025511 1.6222091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277263 0 0.46640669 water fraction, min, max = 0.066037301 1.6222091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 7.3342902e-08, Final residual = 1.3665771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664395e-09, Final residual = 2.7739871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278442 0 0.46640658 water fraction, min, max = 0.066025511 1.6222093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277263 0 0.46640658 water fraction, min, max = 0.066037299 1.6222094e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278442 0 0.46640658 water fraction, min, max = 0.066025511 1.6222093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277263 0 0.46640658 water fraction, min, max = 0.066037299 1.6222094e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294654e-08, Final residual = 2.924458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243226e-10, Final residual = 5.8866116e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.6 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.021179169 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 10.718252 Time = 19389.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276084 0 0.46640669 water fraction, min, max = 0.066049088 1.624723e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274905 0 0.46640669 water fraction, min, max = 0.066060878 1.6273062e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276084 0 0.46640669 water fraction, min, max = 0.066049088 1.6248642e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274905 0 0.46640669 water fraction, min, max = 0.066060878 1.6274513e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380279e-07, Final residual = 1.3493931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492708e-09, Final residual = 2.0049271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276084 0 0.46640665 water fraction, min, max = 0.066049088 1.7520507e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99995218 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274906 0 0.46640665 water fraction, min, max = 0.066060877 1.878391e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99995218 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276084 0 0.46640665 water fraction, min, max = 0.066049088 1.752041e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99995218 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274906 0 0.46640665 water fraction, min, max = 0.066060877 1.878381e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99995218 1.0000451 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128146e-08, Final residual = 2.5265494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266164e-10, Final residual = 3.2259823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.12 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.021190546 max: 0.59998054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 10.718252 Time = 19399.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273726 0 0.46640668 water fraction, min, max = 0.066072666 2.0092325e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272547 0 0.46640668 water fraction, min, max = 0.066084457 2.1437022e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273726 0 0.46640668 water fraction, min, max = 0.066072666 2.0165683e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272547 0 0.46640668 water fraction, min, max = 0.066084457 2.15124e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1796698e-08, Final residual = 1.1600226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599433e-09, Final residual = 1.5900698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273727 0 0.46640665 water fraction, min, max = 0.066072667 1.878381e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272547 0 0.46640665 water fraction, min, max = 0.066084458 1.878381e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273727 0 0.46640665 water fraction, min, max = 0.066072667 1.878381e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272547 0 0.46640665 water fraction, min, max = 0.066084458 1.878381e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696237e-08, Final residual = 2.5027586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027797e-10, Final residual = 4.6540022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.57 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.02120296 max: 0.59999788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000035, dtInletScale=2.7021598e+15 -> dtScale=1.0000035 deltaT = 10.718252 Time = 19410.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271368 0 0.46640669 water fraction, min, max = 0.066096248 1.8797869e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270189 0 0.46640669 water fraction, min, max = 0.066108039 1.8812316e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271368 0 0.46640669 water fraction, min, max = 0.066096248 1.8798656e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270189 0 0.46640669 water fraction, min, max = 0.066108039 1.8813125e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 7.1678298e-08, Final residual = 1.0979591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979102e-09, Final residual = 1.3833924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271368 0 0.46640667 water fraction, min, max = 0.066096249 2.0243553e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270189 0 0.46640667 water fraction, min, max = 0.066108041 2.1664102e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271368 0 0.46640667 water fraction, min, max = 0.066096249 2.0243544e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270189 0 0.46640667 water fraction, min, max = 0.066108041 2.1664093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306528e-08, Final residual = 2.3548503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549454e-10, Final residual = 8.0922812e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.03 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.021212171 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 10.718252 Time = 19421.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226901 0 0.4664067 water fraction, min, max = 0.066119832 2.312898e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267831 0 0.4664067 water fraction, min, max = 0.066131623 2.4634286e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226901 0 0.4664067 water fraction, min, max = 0.066119832 2.3210929e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267831 0 0.4664067 water fraction, min, max = 0.066131623 2.4718487e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040123e-08, Final residual = 1.0206078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206145e-09, Final residual = 1.9995455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226901 0 0.46640661 water fraction, min, max = 0.066119833 2.1664093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226783 0 0.46640661 water fraction, min, max = 0.066131625 2.1664093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226901 0 0.46640661 water fraction, min, max = 0.066119833 2.1664093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226783 0 0.46640661 water fraction, min, max = 0.066131625 2.1664093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.3663383e-09, Final residual = 2.1166019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166474e-10, Final residual = 7.4981445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.51 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.021222516 max: 0.59995586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 10.718998 Time = 19432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266651 0 0.4664067 water fraction, min, max = 0.066143418 2.1679819e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265472 0 0.4664067 water fraction, min, max = 0.06615521 2.1695977e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266651 0 0.4664067 water fraction, min, max = 0.066143418 2.1680698e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265472 0 0.4664067 water fraction, min, max = 0.06615521 2.1696881e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3097244e-08, Final residual = 9.5915007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5915683e-10, Final residual = 2.9423042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266651 0 0.46640656 water fraction, min, max = 0.066143419 2.3297204e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265472 0 0.46640656 water fraction, min, max = 0.066155212 2.4886576e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266651 0 0.46640656 water fraction, min, max = 0.066143419 2.3297301e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265472 0 0.46640656 water fraction, min, max = 0.066155212 2.4886675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517336e-09, Final residual = 1.7198667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198835e-10, Final residual = 5.8157325e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.97 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.021234472 max: 0.59997802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 10.718998 Time = 19442.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264293 0 0.46640669 water fraction, min, max = 0.066167004 2.4886675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263113 0 0.46640669 water fraction, min, max = 0.066178796 2.4886675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264293 0 0.46640669 water fraction, min, max = 0.066167004 2.4886675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263113 0 0.46640669 water fraction, min, max = 0.066178796 2.4886675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4920296e-08, Final residual = 9.0410696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410397e-10, Final residual = 2.8245368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264292 0 0.46640656 water fraction, min, max = 0.066167005 2.4904261e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263113 0 0.46640656 water fraction, min, max = 0.066178797 2.4921376e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264292 0 0.46640656 water fraction, min, max = 0.066167005 2.4904262e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263113 0 0.46640656 water fraction, min, max = 0.066178797 2.4921377e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5598921e-09, Final residual = 1.4058592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059408e-10, Final residual = 4.5937948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.43 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.021243032 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 10.718998 Time = 19453.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261934 0 0.46640669 water fraction, min, max = 0.066190589 2.4921377e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260755 0 0.46640669 water fraction, min, max = 0.066202381 2.4921377e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261934 0 0.46640669 water fraction, min, max = 0.066190589 2.4921377e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260755 0 0.46640669 water fraction, min, max = 0.066202381 2.4921377e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.8512989e-08, Final residual = 8.5528144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5526752e-10, Final residual = 2.1838304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261934 0 0.46640659 water fraction, min, max = 0.06619059 2.4939973e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260754 0 0.46640659 water fraction, min, max = 0.066202383 2.4958071e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261934 0 0.46640659 water fraction, min, max = 0.06619059 2.4939973e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260754 0 0.46640659 water fraction, min, max = 0.066202383 2.4958072e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.9571411e-09, Final residual = 1.3645433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645436e-10, Final residual = 4.6498339e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.91 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.021249374 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 10.719744 Time = 19464.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259575 0 0.46640668 water fraction, min, max = 0.066214176 2.4958072e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258396 0 0.46640668 water fraction, min, max = 0.066225969 2.4958072e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259575 0 0.46640668 water fraction, min, max = 0.066214176 2.4958072e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258396 0 0.46640668 water fraction, min, max = 0.066225969 2.4958072e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264858e-08, Final residual = 7.9949642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948656e-10, Final residual = 1.4586287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259575 0 0.46640663 water fraction, min, max = 0.066214177 2.49974e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258396 0 0.46640663 water fraction, min, max = 0.066225971 2.5035675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259575 0 0.46640663 water fraction, min, max = 0.066214177 2.4997399e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258396 0 0.46640663 water fraction, min, max = 0.066225971 2.5035674e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513923e-08, Final residual = 1.4130076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130003e-10, Final residual = 4.5906556e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.37 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.021257811 max: 0.59996523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 10.719744 Time = 19474.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257217 0 0.46640668 water fraction, min, max = 0.066237763 2.6991403e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256037 0 0.46640668 water fraction, min, max = 0.066249556 2.9000888e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257217 0 0.46640668 water fraction, min, max = 0.066237763 2.7100383e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256037 0 0.46640668 water fraction, min, max = 0.066249556 2.9112843e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334772e-08, Final residual = 8.0555091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0552809e-10, Final residual = 1.1116937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257217 0 0.46640665 water fraction, min, max = 0.066237765 2.7113084e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256037 0 0.46640665 water fraction, min, max = 0.066249558 2.9134934e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257217 0 0.46640665 water fraction, min, max = 0.066237765 2.7113006e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256037 0 0.46640665 water fraction, min, max = 0.066249558 2.9134852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905126e-09, Final residual = 1.7023849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702503e-10, Final residual = 6.1926239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.88 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.021263975 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 10.72049 Time = 19485.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254858 0 0.46640669 water fraction, min, max = 0.066261351 2.9134852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253678 0 0.46640669 water fraction, min, max = 0.066273145 2.9134852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254858 0 0.46640669 water fraction, min, max = 0.066261351 2.9134852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253678 0 0.46640669 water fraction, min, max = 0.066273145 2.9134852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0852254e-08, Final residual = 8.2168412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166718e-10, Final residual = 1.2538205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254858 0 0.46640665 water fraction, min, max = 0.066261353 2.9134855e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253678 0 0.46640665 water fraction, min, max = 0.066273147 2.9134857e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254858 0 0.46640665 water fraction, min, max = 0.066261353 2.9134855e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253678 0 0.46640665 water fraction, min, max = 0.066273147 2.9134857e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562014e-08, Final residual = 2.0371404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372018e-10, Final residual = 7.7285359e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.37 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.02127051 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 10.72049 Time = 19496.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252499 0 0.46640669 water fraction, min, max = 0.06628494 2.9134859e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996746 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225132 0 0.46640669 water fraction, min, max = 0.066296733 2.9134862e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996746 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252499 0 0.46640669 water fraction, min, max = 0.06628494 2.913486e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996746 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225132 0 0.46640669 water fraction, min, max = 0.066296733 2.9134862e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996746 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 8.2420533e-08, Final residual = 8.2398994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2396853e-10, Final residual = 1.3090859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252499 0 0.46640665 water fraction, min, max = 0.066284941 2.9181323e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225132 0 0.46640665 water fraction, min, max = 0.066296735 2.9226549e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252499 0 0.46640665 water fraction, min, max = 0.066284941 2.9181319e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225132 0 0.46640665 water fraction, min, max = 0.066296735 2.9226545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9555256e-09, Final residual = 1.7771389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772484e-10, Final residual = 6.8288597e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.83 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.021275933 max: 0.59995042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 10.721237 Time = 19507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225014 0 0.46640669 water fraction, min, max = 0.066308529 2.9226545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248961 0 0.46640669 water fraction, min, max = 0.066320323 2.9226545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225014 0 0.46640669 water fraction, min, max = 0.066308529 2.9226545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248961 0 0.46640669 water fraction, min, max = 0.066320323 2.9226545e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591921e-08, Final residual = 7.6891837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6889478e-10, Final residual = 1.2636418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225014 0 0.46640666 water fraction, min, max = 0.06630853 2.9251102e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248961 0 0.46640666 water fraction, min, max = 0.066320325 2.9275006e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225014 0 0.46640666 water fraction, min, max = 0.06630853 2.9251101e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248961 0 0.46640666 water fraction, min, max = 0.066320325 2.9275005e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0829527e-09, Final residual = 1.5510997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510315e-10, Final residual = 5.8243526e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.31 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.021285638 max: 0.59997057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 10.721237 Time = 19517.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247781 0 0.46640668 water fraction, min, max = 0.066332119 3.1805852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246602 0 0.46640668 water fraction, min, max = 0.066343913 3.4405794e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247781 0 0.46640668 water fraction, min, max = 0.066332119 3.194591e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246602 0 0.46640668 water fraction, min, max = 0.066343913 3.454964e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053498e-08, Final residual = 7.0036172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0034114e-10, Final residual = 1.2082714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247781 0 0.46640667 water fraction, min, max = 0.06633212 3.1948523e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246602 0 0.46640667 water fraction, min, max = 0.066343915 3.4551065e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247781 0 0.46640667 water fraction, min, max = 0.06633212 3.1948529e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246602 0 0.46640667 water fraction, min, max = 0.066343915 3.455107e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666513e-09, Final residual = 1.4623242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623633e-10, Final residual = 5.2804298e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.78 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.021291711 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 10.721983 Time = 19528.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245422 0 0.46640668 water fraction, min, max = 0.06635571 3.7232198e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244242 0 0.46640668 water fraction, min, max = 0.066367505 3.9986454e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245422 0 0.46640668 water fraction, min, max = 0.06635571 3.738043e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244242 0 0.46640668 water fraction, min, max = 0.066367505 4.0138691e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.8049001e-08, Final residual = 6.0523265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.052253e-10, Final residual = 1.2007481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245422 0 0.46640668 water fraction, min, max = 0.06635571 4.5445738e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244242 0 0.46640668 water fraction, min, max = 0.066367506 5.6051618e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245422 0 0.46640668 water fraction, min, max = 0.06635571 4.5446119e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244242 0 0.46640668 water fraction, min, max = 0.066367506 5.6052007e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.631204e-09, Final residual = 1.2245649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245762e-10, Final residual = 4.4452127e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.27 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.021301003 max: 0.59996445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 10.721983 Time = 19539.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243063 0 0.46640668 water fraction, min, max = 0.066379301 5.8886937e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241883 0 0.46640668 water fraction, min, max = 0.066391096 6.1799143e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243063 0 0.46640668 water fraction, min, max = 0.066379301 5.9043573e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241883 0 0.46640668 water fraction, min, max = 0.066391096 6.1960005e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.044924e-08, Final residual = 5.8034046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8031971e-10, Final residual = 1.4348875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243063 0 0.46640671 water fraction, min, max = 0.066379302 6.7567065e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241883 0 0.46640671 water fraction, min, max = 0.066391098 7.8777186e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243063 0 0.46640671 water fraction, min, max = 0.066379302 6.7567681e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241883 0 0.46640671 water fraction, min, max = 0.066391098 7.8777817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124167e-09, Final residual = 1.020975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209351e-10, Final residual = 2.6432048e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.76 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.021309208 max: 0.5999544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 10.72273 Time = 19549.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240704 0 0.46640667 water fraction, min, max = 0.066402893 8.1771187e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239524 0 0.46640667 water fraction, min, max = 0.06641469 8.4846141e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240704 0 0.46640667 water fraction, min, max = 0.066402893 8.1936554e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239524 0 0.46640667 water fraction, min, max = 0.06641469 8.5015968e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.2701309e-08, Final residual = 7.3768911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3763881e-10, Final residual = 2.10478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240704 0 0.46640675 water fraction, min, max = 0.066402893 7.8777817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239524 0 0.46640675 water fraction, min, max = 0.066414688 7.8777817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240704 0 0.46640675 water fraction, min, max = 0.066402893 7.8777817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239524 0 0.46640675 water fraction, min, max = 0.066414688 7.8777817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.5685396e-09, Final residual = 1.1525564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525225e-10, Final residual = 2.5874501e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.22 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.021319977 max: 0.59994415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 10.723477 Time = 19560.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238345 0 0.46640666 water fraction, min, max = 0.066426483 7.8808459e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237165 0 0.46640666 water fraction, min, max = 0.06643828 7.8839937e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238345 0 0.46640666 water fraction, min, max = 0.066426483 7.8810152e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237165 0 0.46640666 water fraction, min, max = 0.06643828 7.8841676e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.4130059e-08, Final residual = 1.0267279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266011e-09, Final residual = 3.707925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238344 0 0.46640681 water fraction, min, max = 0.066426482 8.2105995e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237165 0 0.46640681 water fraction, min, max = 0.066438276 8.5346145e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238344 0 0.46640681 water fraction, min, max = 0.066426482 8.2106397e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237165 0 0.46640681 water fraction, min, max = 0.066438276 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.9538991e-09, Final residual = 1.8698326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697748e-10, Final residual = 5.356735e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.7 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.021332047 max: 0.59993141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 10.724224 Time = 19571.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235986 0 0.46640666 water fraction, min, max = 0.066450072 8.8661569e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234806 0 0.46640666 water fraction, min, max = 0.066461869 9.2066989e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235986 0 0.46640666 water fraction, min, max = 0.066450072 8.8844823e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234806 0 0.46640666 water fraction, min, max = 0.066461869 9.2255185e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5652361e-08, Final residual = 1.3449716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447357e-09, Final residual = 5.3397154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235985 0 0.4664069 water fraction, min, max = 0.06645007 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234806 0 0.4664069 water fraction, min, max = 0.066461864 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235985 0 0.4664069 water fraction, min, max = 0.06645007 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234806 0 0.4664069 water fraction, min, max = 0.066461864 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061963e-08, Final residual = 2.8325231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324212e-10, Final residual = 8.855831e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.17 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.021344928 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 10.724972 Time = 19582.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233627 0 0.46640666 water fraction, min, max = 0.066473661 8.5380792e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996928 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232447 0 0.46640666 water fraction, min, max = 0.066485458 8.5415962e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996928 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233627 0 0.46640666 water fraction, min, max = 0.066473661 8.5382686e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996928 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232447 0 0.46640666 water fraction, min, max = 0.066485458 8.5417907e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99996928 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 9.6765236e-08, Final residual = 1.5822864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819537e-09, Final residual = 6.5792452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233626 0 0.46640698 water fraction, min, max = 0.066473659 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232447 0 0.46640698 water fraction, min, max = 0.066485453 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233626 0 0.46640698 water fraction, min, max = 0.066473659 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232447 0 0.46640698 water fraction, min, max = 0.066485453 8.5346557e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424906e-08, Final residual = 3.3877972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878195e-10, Final residual = 1.0810271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.68 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.021362144 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 10.725719 Time = 19592.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231268 0 0.46640664 water fraction, min, max = 0.06649725 8.5346561e-34 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230088 0 0.46640664 water fraction, min, max = 0.066509048 8.5346565e-34 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231268 0 0.46640664 water fraction, min, max = 0.06649725 8.5346561e-34 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230088 0 0.46640664 water fraction, min, max = 0.066509048 8.5346565e-34 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.6505532e-08, Final residual = 1.7516954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512524e-09, Final residual = 7.3934741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231267 0 0.46640704 water fraction, min, max = 0.066497248 8.5384804e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230088 0 0.46640704 water fraction, min, max = 0.066509042 8.5422039e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231267 0 0.46640704 water fraction, min, max = 0.066497248 8.538481e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230088 0 0.46640704 water fraction, min, max = 0.066509042 8.5422045e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.326581e-08, Final residual = 3.5551305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5550124e-10, Final residual = 1.1679326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.2 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.02137822 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 10.726467 Time = 19603.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228909 0 0.46640663 water fraction, min, max = 0.06652084 8.5422045e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227729 0 0.46640663 water fraction, min, max = 0.066532639 8.5422045e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228909 0 0.46640663 water fraction, min, max = 0.06652084 8.5422045e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227729 0 0.46640663 water fraction, min, max = 0.066532639 8.5422045e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116276e-08, Final residual = 1.9745542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739832e-09, Final residual = 8.2116797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228908 0 0.46640706 water fraction, min, max = 0.066520838 8.5462478e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227729 0 0.46640706 water fraction, min, max = 0.066532633 8.550184e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228908 0 0.46640706 water fraction, min, max = 0.066520838 8.5462484e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227729 0 0.46640706 water fraction, min, max = 0.066532633 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.427705e-08, Final residual = 3.7261562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261581e-10, Final residual = 1.2377585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.69 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.02139549 max: 0.59994619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 10.727215 Time = 19614.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222655 0 0.46640663 water fraction, min, max = 0.066544432 8.9572811e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222537 0 0.46640663 water fraction, min, max = 0.066556231 9.3755064e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222655 0 0.46640663 water fraction, min, max = 0.066544432 8.9798393e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222537 0 0.46640663 water fraction, min, max = 0.066556231 9.3986738e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418203e-08, Final residual = 2.3139464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131886e-09, Final residual = 9.3369651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226549 0 0.4664071 water fraction, min, max = 0.066544428 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225369 0 0.4664071 water fraction, min, max = 0.066556223 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226549 0 0.4664071 water fraction, min, max = 0.066544428 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225369 0 0.4664071 water fraction, min, max = 0.066556223 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199081e-08, Final residual = 4.6540165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539401e-10, Final residual = 1.5076789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.17 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.021413049 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 10.727963 Time = 19625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222419 0 0.46640661 water fraction, min, max = 0.066568023 8.5544602e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222301 0 0.46640661 water fraction, min, max = 0.066579822 8.5588529e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222419 0 0.46640661 water fraction, min, max = 0.066568023 8.5546974e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222301 0 0.46640661 water fraction, min, max = 0.066579822 8.5590965e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4024751e-08, Final residual = 2.5554719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545305e-09, Final residual = 1.0140312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222419 0 0.46640712 water fraction, min, max = 0.066568019 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222301 0 0.46640712 water fraction, min, max = 0.066579815 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222419 0 0.46640712 water fraction, min, max = 0.066568019 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222301 0 0.46640712 water fraction, min, max = 0.066579815 8.5501846e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207618e-08, Final residual = 5.6499103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499054e-10, Final residual = 1.7805482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.64 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.021430245 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 10.728711 Time = 19635.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221831 0 0.4664066 water fraction, min, max = 0.066591615 8.5501851e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220651 0 0.4664066 water fraction, min, max = 0.066603415 8.5501856e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221831 0 0.4664066 water fraction, min, max = 0.066591615 8.5501852e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220651 0 0.4664066 water fraction, min, max = 0.066603415 8.5501857e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938535e-08, Final residual = 2.6549063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538982e-09, Final residual = 1.0441635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222183 0 0.46640714 water fraction, min, max = 0.066591611 8.5501852e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220651 0 0.46640714 water fraction, min, max = 0.066603407 8.5501857e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222183 0 0.46640714 water fraction, min, max = 0.066591611 8.5501852e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220651 0 0.46640714 water fraction, min, max = 0.066603407 8.5501857e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999423 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683223e-08, Final residual = 6.0133925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136348e-10, Final residual = 1.9010464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.13 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.021449339 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 10.729459 Time = 19646.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219472 0 0.46640662 water fraction, min, max = 0.066615208 8.5549661e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218292 0 0.46640662 water fraction, min, max = 0.06662701 8.5598779e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219472 0 0.46640662 water fraction, min, max = 0.066615208 8.5552322e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218292 0 0.46640662 water fraction, min, max = 0.06662701 8.5601511e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9309773e-08, Final residual = 2.5301894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293372e-09, Final residual = 9.8297972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219471 0 0.46640711 water fraction, min, max = 0.066615205 9.042734e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218291 0 0.46640711 water fraction, min, max = 0.066627003 9.5221948e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219471 0 0.46640711 water fraction, min, max = 0.066615205 9.0428551e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218291 0 0.46640711 water fraction, min, max = 0.066627003 9.522319e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729984e-08, Final residual = 5.4874335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874303e-10, Final residual = 1.7523437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.61 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.021467758 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 10.730208 Time = 19657.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217112 0 0.46640662 water fraction, min, max = 0.066638804 1.1495084e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215932 0 0.46640662 water fraction, min, max = 0.066650607 1.3522097e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217112 0 0.46640662 water fraction, min, max = 0.066638804 1.1605055e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215932 0 0.46640662 water fraction, min, max = 0.066650607 1.3635055e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.742694e-08, Final residual = 2.3777331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.377053e-09, Final residual = 8.9314483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217112 0 0.466407 water fraction, min, max = 0.066638801 9.522319e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215932 0 0.466407 water fraction, min, max = 0.0666506 9.522319e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217112 0 0.466407 water fraction, min, max = 0.066638801 9.522319e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215932 0 0.466407 water fraction, min, max = 0.0666506 9.522319e-34 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.526491e-08, Final residual = 4.4790149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4787701e-10, Final residual = 1.4517405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.1 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.021486348 max: 0.59996314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 10.730208 Time = 19667.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214753 0 0.46640664 water fraction, min, max = 0.066662402 9.5276655e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213572 0 0.46640664 water fraction, min, max = 0.066674204 9.5331591e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214753 0 0.46640664 water fraction, min, max = 0.066662402 9.5279638e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213572 0 0.46640664 water fraction, min, max = 0.066674204 9.5334656e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5581294e-08, Final residual = 2.3367231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361445e-09, Final residual = 8.3103522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214752 0 0.46640688 water fraction, min, max = 0.066662399 1.1721083e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213572 0 0.46640688 water fraction, min, max = 0.066674198 1.3861201e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214752 0 0.46640688 water fraction, min, max = 0.066662399 1.1721486e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213572 0 0.46640688 water fraction, min, max = 0.066674198 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576125e-08, Final residual = 4.8440353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8437187e-10, Final residual = 1.5300308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.56 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.02150378 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 10.730957 Time = 19678.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212393 0 0.46640665 water fraction, min, max = 0.066686 1.439389e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99990847 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211213 0 0.46640665 water fraction, min, max = 0.066697802 1.4940831e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99990847 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212393 0 0.46640665 water fraction, min, max = 0.066686 1.442362e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99990847 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211213 0 0.46640665 water fraction, min, max = 0.066697802 1.497137e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99990847 1.0000857 GAMGPCG: Solving for p_rgh, Initial residual = 8.3887014e-08, Final residual = 2.2497144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492488e-09, Final residual = 7.5642264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212393 0 0.4664068 water fraction, min, max = 0.066685998 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211213 0 0.4664068 water fraction, min, max = 0.066697797 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212393 0 0.4664068 water fraction, min, max = 0.066685998 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211213 0 0.4664068 water fraction, min, max = 0.066697797 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.683174e-08, Final residual = 4.3649806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646094e-10, Final residual = 1.3560353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.04 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.021521508 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 10.730957 Time = 19689.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210033 0 0.46640667 water fraction, min, max = 0.066709599 1.3867594e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208853 0 0.46640667 water fraction, min, max = 0.066721402 1.3873739e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210033 0 0.46640667 water fraction, min, max = 0.066709599 1.3867929e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208853 0 0.46640667 water fraction, min, max = 0.066721402 1.3874083e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.285329e-08, Final residual = 2.0462639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459304e-09, Final residual = 6.3514953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210033 0 0.46640679 water fraction, min, max = 0.066709598 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208853 0 0.46640679 water fraction, min, max = 0.066721398 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210033 0 0.46640679 water fraction, min, max = 0.066709598 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208853 0 0.46640679 water fraction, min, max = 0.066721398 1.3861614e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920349e-08, Final residual = 3.8135792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8130935e-10, Final residual = 1.2177734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.51 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.021536711 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 10.730957 Time = 19700.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207673 0 0.46640667 water fraction, min, max = 0.066733199 1.3867939e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206493 0 0.46640667 water fraction, min, max = 0.066745002 1.3874437e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207673 0 0.46640667 water fraction, min, max = 0.066733199 1.3868292e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206493 0 0.46640667 water fraction, min, max = 0.066745002 1.3874801e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1545988e-08, Final residual = 1.7609484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607061e-09, Final residual = 5.1225708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207673 0 0.46640677 water fraction, min, max = 0.066733198 1.4477311e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206493 0 0.46640677 water fraction, min, max = 0.066744999 1.5076526e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207673 0 0.46640677 water fraction, min, max = 0.066733198 1.447736e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206493 0 0.46640677 water fraction, min, max = 0.066744999 1.5076576e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966934e-08, Final residual = 3.4023692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019667e-10, Final residual = 1.1443693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.01 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.021550908 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 10.730957 Time = 19710.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205313 0 0.46640666 water fraction, min, max = 0.066756801 1.5076576e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204132 0 0.46640666 water fraction, min, max = 0.066768604 1.5076576e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205313 0 0.46640666 water fraction, min, max = 0.066756801 1.5076576e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204132 0 0.46640666 water fraction, min, max = 0.066768604 1.5076576e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.0592159e-08, Final residual = 1.5543235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541139e-09, Final residual = 4.5207445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205313 0 0.46640677 water fraction, min, max = 0.0667568 1.5076577e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204133 0 0.46640677 water fraction, min, max = 0.066768601 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205313 0 0.46640677 water fraction, min, max = 0.0667568 1.5076577e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204133 0 0.46640677 water fraction, min, max = 0.066768601 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923509e-08, Final residual = 2.2522701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519745e-10, Final residual = 8.4615018e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.49 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.021563702 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 10.731706 Time = 19721.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202952 0 0.46640667 water fraction, min, max = 0.066780405 1.5083651e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201772 0 0.46640667 water fraction, min, max = 0.066792209 1.509092e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202952 0 0.46640667 water fraction, min, max = 0.066780405 1.5084047e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201772 0 0.46640667 water fraction, min, max = 0.066792209 1.5091326e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9197284e-08, Final residual = 1.6743887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741665e-09, Final residual = 4.8510856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202953 0 0.46640683 water fraction, min, max = 0.066780404 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201772 0 0.46640683 water fraction, min, max = 0.066792206 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202953 0 0.46640683 water fraction, min, max = 0.066780404 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201772 0 0.46640683 water fraction, min, max = 0.066792206 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931502e-08, Final residual = 2.6288237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285822e-10, Final residual = 9.0728911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.99 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.021575965 max: 0.59995939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 10.731706 Time = 19732.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200592 0 0.46640667 water fraction, min, max = 0.066804009 1.5091537e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199412 0 0.46640667 water fraction, min, max = 0.066815813 1.5106909e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200592 0 0.46640667 water fraction, min, max = 0.066804009 1.5092373e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199412 0 0.46640667 water fraction, min, max = 0.066815813 1.5107767e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737669e-08, Final residual = 1.8260313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257884e-09, Final residual = 5.1686592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200592 0 0.4664069 water fraction, min, max = 0.066804008 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199412 0 0.4664069 water fraction, min, max = 0.066815809 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200592 0 0.4664069 water fraction, min, max = 0.066804008 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199412 0 0.4664069 water fraction, min, max = 0.066815809 1.5076578e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550992e-08, Final residual = 3.7470179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465578e-10, Final residual = 1.0495556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.48 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.021586682 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 10.733204 Time = 19743.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198231 0 0.46640664 water fraction, min, max = 0.066827613 1.5084488e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197051 0 0.46640664 water fraction, min, max = 0.066839419 1.5092617e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198231 0 0.46640664 water fraction, min, max = 0.066827613 1.508493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197051 0 0.46640664 water fraction, min, max = 0.066839419 1.509307e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5302675e-08, Final residual = 1.7332972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330921e-09, Final residual = 4.7813013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198232 0 0.4664069 water fraction, min, max = 0.066827613 1.583232e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197052 0 0.4664069 water fraction, min, max = 0.066839416 1.6567832e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198232 0 0.4664069 water fraction, min, max = 0.066827613 1.5832303e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197052 0 0.4664069 water fraction, min, max = 0.066839416 1.6567814e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767766e-08, Final residual = 3.67649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762868e-10, Final residual = 1.0114033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.94 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.021598806 max: 0.59998217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=2.7021598e+15 -> dtScale=1.0000297 deltaT = 10.733204 Time = 19753.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195871 0 0.46640661 water fraction, min, max = 0.06685122 1.7323453e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219469 0 0.46640661 water fraction, min, max = 0.066863026 1.8099867e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195871 0 0.46640661 water fraction, min, max = 0.06685122 1.7365569e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219469 0 0.46640661 water fraction, min, max = 0.066863026 1.8143128e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3488669e-08, Final residual = 1.6375991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374423e-09, Final residual = 4.3514588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195871 0 0.46640681 water fraction, min, max = 0.06685122 1.7367282e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194691 0 0.46640681 water fraction, min, max = 0.066863023 1.8145366e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195871 0 0.46640681 water fraction, min, max = 0.06685122 1.7367254e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194691 0 0.46640681 water fraction, min, max = 0.066863023 1.8145337e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286752e-08, Final residual = 3.3323226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.332254e-10, Final residual = 9.3584963e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.5 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.02160851 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 10.733204 Time = 19764.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219351 0 0.46640662 water fraction, min, max = 0.066874828 1.8145337e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192329 0 0.46640662 water fraction, min, max = 0.066886634 1.8145337e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219351 0 0.46640662 water fraction, min, max = 0.066874828 1.8145337e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192329 0 0.46640662 water fraction, min, max = 0.066886634 1.8145337e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498144e-08, Final residual = 1.5763391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761706e-09, Final residual = 4.0465595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193511 0 0.46640671 water fraction, min, max = 0.066874828 1.8154686e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219233 0 0.46640671 water fraction, min, max = 0.066886632 1.8163785e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193511 0 0.46640671 water fraction, min, max = 0.066874828 1.8154685e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219233 0 0.46640671 water fraction, min, max = 0.066886632 1.8163784e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169492e-08, Final residual = 3.6168271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167536e-10, Final residual = 9.1821757e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.05 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.021617112 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 10.733954 Time = 19775.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191149 0 0.46640665 water fraction, min, max = 0.066898437 1.8163784e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189968 0 0.46640665 water fraction, min, max = 0.066910243 1.8163784e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191149 0 0.46640665 water fraction, min, max = 0.066898437 1.8163784e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189968 0 0.46640665 water fraction, min, max = 0.066910243 1.8163784e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020955e-08, Final residual = 1.3767288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766067e-09, Final residual = 3.3438654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219115 0 0.46640665 water fraction, min, max = 0.066898437 1.8163786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189969 0 0.46640665 water fraction, min, max = 0.066910243 1.8163787e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219115 0 0.46640665 water fraction, min, max = 0.066898437 1.8163786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189969 0 0.46640665 water fraction, min, max = 0.066910243 1.8163787e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841262e-08, Final residual = 3.0735009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733347e-10, Final residual = 6.5749939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.62 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.021630439 max: 0.59998743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=2.7021598e+15 -> dtScale=1.000021 deltaT = 10.733954 Time = 19786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188788 0 0.46640667 water fraction, min, max = 0.066922048 1.818355e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187607 0 0.46640667 water fraction, min, max = 0.066933856 1.8203854e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188788 0 0.46640667 water fraction, min, max = 0.066922048 1.8184646e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187607 0 0.46640667 water fraction, min, max = 0.066933856 1.820498e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935544e-08, Final residual = 1.1389324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388814e-09, Final residual = 2.3091859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188788 0 0.46640662 water fraction, min, max = 0.066922049 1.9118101e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187608 0 0.46640662 water fraction, min, max = 0.066933856 2.0046987e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188788 0 0.46640663 water fraction, min, max = 0.066922049 1.9118038e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187608 0 0.46640663 water fraction, min, max = 0.066933856 2.0046922e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8338659e-09, Final residual = 2.0903296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902737e-10, Final residual = 3.4305891e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.17 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.021640263 max: 0.60000608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998987, dtInletScale=2.7021598e+15 -> dtScale=0.99998987 deltaT = 10.733204 Time = 19796.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186427 0 0.46640668 water fraction, min, max = 0.066945662 2.0046922e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185246 0 0.46640668 water fraction, min, max = 0.06695747 2.0046922e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186427 0 0.46640668 water fraction, min, max = 0.066945662 2.0046922e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185246 0 0.46640668 water fraction, min, max = 0.06695747 2.0046922e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9126195e-08, Final residual = 1.039805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397794e-09, Final residual = 1.7149544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186427 0 0.46640663 water fraction, min, max = 0.066945663 2.0057961e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185246 0 0.46640663 water fraction, min, max = 0.066957471 2.0068706e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186427 0 0.46640663 water fraction, min, max = 0.066945663 2.005796e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185246 0 0.46640663 water fraction, min, max = 0.066957471 2.0068706e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0031825e-09, Final residual = 1.5927947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928308e-10, Final residual = 4.3212665e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.72 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.0216465 max: 0.59996038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 10.733204 Time = 19807.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184065 0 0.46640669 water fraction, min, max = 0.066969278 2.1083953e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182884 0 0.46640669 water fraction, min, max = 0.066981085 2.2126895e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184065 0 0.46640669 water fraction, min, max = 0.066969278 2.1140088e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182884 0 0.46640669 water fraction, min, max = 0.066981085 2.2184544e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449809e-08, Final residual = 1.0817772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817739e-09, Final residual = 1.6083592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184065 0 0.46640662 water fraction, min, max = 0.066969279 2.1139826e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182884 0 0.46640662 water fraction, min, max = 0.066981087 2.2182516e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184065 0 0.46640662 water fraction, min, max = 0.066969279 -5.2629326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182884 0 0.46640662 water fraction, min, max = 0.066981087 2.2182482e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.3636658e-09, Final residual = 1.8026558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026926e-10, Final residual = 6.7245068e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.3 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.021655054 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 10.733954 Time = 19818.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181703 0 0.4664067 water fraction, min, max = 0.066992895 2.2182482e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180523 0 0.4664067 water fraction, min, max = 0.067004703 2.2182482e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181703 0 0.4664067 water fraction, min, max = 0.066992895 2.2182482e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180523 0 0.4664067 water fraction, min, max = 0.067004703 2.2182482e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801666e-08, Final residual = 1.0604508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604668e-09, Final residual = 1.4870886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181703 0 0.46640661 water fraction, min, max = 0.066992896 2.2182483e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180522 0 0.46640661 water fraction, min, max = 0.067004706 2.2182484e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181703 0 0.46640661 water fraction, min, max = 0.066992896 -1.1538331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180522 0 0.46640661 water fraction, min, max = 0.067004706 2.2182484e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.7367678e-09, Final residual = 1.878885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789662e-10, Final residual = 7.7246865e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.85 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.021663796 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 10.733954 Time = 19828.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179341 0 0.46640669 water fraction, min, max = 0.067016514 2.2194812e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178161 0 0.46640669 water fraction, min, max = 0.067028323 2.2207475e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179341 0 0.46640669 water fraction, min, max = 0.067016514 2.2195492e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178161 0 0.46640669 water fraction, min, max = 0.067028323 2.2208173e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3344453e-08, Final residual = 9.522894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231685e-10, Final residual = 1.9172244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179341 0 0.46640657 water fraction, min, max = 0.067016515 2.3383493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217816 0 0.46640657 water fraction, min, max = 0.067028325 2.4552736e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179341 0 0.46640657 water fraction, min, max = 0.067016515 2.3383502e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217816 0 0.46640657 water fraction, min, max = 0.067028325 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307292e-08, Final residual = 1.4277531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277188e-10, Final residual = 5.8313916e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.39 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.021671829 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 10.734704 Time = 19839.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217698 0 0.46640669 water fraction, min, max = 0.067040134 2.5756047e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175799 0 0.46640669 water fraction, min, max = 0.067051943 2.6992039e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217698 0 0.46640669 water fraction, min, max = 0.067040134 2.5822306e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175799 0 0.46640669 water fraction, min, max = 0.067051943 2.7060079e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.4875927e-08, Final residual = 8.8774755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8776664e-10, Final residual = 1.7145004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176979 0 0.46640658 water fraction, min, max = 0.067040135 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175798 0 0.46640658 water fraction, min, max = 0.067051945 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176979 0 0.46640658 water fraction, min, max = 0.067040135 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175798 0 0.46640658 water fraction, min, max = 0.067051945 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5939583e-08, Final residual = 1.1350825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135118e-10, Final residual = 4.169357e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.95 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.021679073 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 10.734704 Time = 19850.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174617 0 0.46640668 water fraction, min, max = 0.067063755 2.456651e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173437 0 0.46640668 water fraction, min, max = 0.067075564 2.4580647e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174617 0 0.46640668 water fraction, min, max = 0.067063755 2.4567266e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173437 0 0.46640668 water fraction, min, max = 0.067075564 2.4581425e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.663063e-08, Final residual = 9.1329844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329037e-10, Final residual = 1.334997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174617 0 0.46640662 water fraction, min, max = 0.067063756 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173436 0 0.46640662 water fraction, min, max = 0.067075566 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174617 0 0.46640662 water fraction, min, max = 0.067063756 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173436 0 0.46640662 water fraction, min, max = 0.067075566 2.4552745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188843e-09, Final residual = 1.2599072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599389e-10, Final residual = 4.1865054e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.51 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.021684791 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 10.735454 Time = 19861.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172255 0 0.46640668 water fraction, min, max = 0.067087376 2.4567288e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171074 0 0.46640668 water fraction, min, max = 0.067099186 2.4582225e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172255 0 0.46640668 water fraction, min, max = 0.067087376 2.4568087e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171074 0 0.46640668 water fraction, min, max = 0.067099186 2.4583045e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816933e-08, Final residual = 9.9617719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617241e-10, Final residual = 1.5162787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172255 0 0.46640662 water fraction, min, max = 0.067087377 2.5987701e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171074 0 0.46640662 water fraction, min, max = 0.067099188 2.7384817e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172255 0 0.46640662 water fraction, min, max = 0.067087377 2.5987655e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171074 0 0.46640662 water fraction, min, max = 0.067099188 2.7384769e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8979598e-09, Final residual = 1.5827368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582856e-10, Final residual = 5.386518e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.06 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.021692529 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 10.735454 Time = 19871.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169893 0 0.46640668 water fraction, min, max = 0.067110997 2.8826771e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168712 0 0.46640668 water fraction, min, max = 0.067122807 3.0307782e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169893 0 0.46640668 water fraction, min, max = 0.067110997 2.8905833e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168712 0 0.46640668 water fraction, min, max = 0.067122807 3.0388959e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519117e-08, Final residual = 1.0459651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459554e-09, Final residual = 1.6905607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169893 0 0.46640662 water fraction, min, max = 0.067110998 2.7384769e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168712 0 0.46640662 water fraction, min, max = 0.067122809 2.7384769e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169893 0 0.46640662 water fraction, min, max = 0.067110998 2.7384769e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168712 0 0.46640662 water fraction, min, max = 0.067122809 2.7384769e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.007943e-08, Final residual = 1.8373412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373692e-10, Final residual = 6.4561694e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.61 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.021698285 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 10.736204 Time = 19882.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167531 0 0.46640668 water fraction, min, max = 0.067134619 2.7384771e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216635 0 0.46640668 water fraction, min, max = 0.06714643 2.7384773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167531 0 0.46640668 water fraction, min, max = 0.067134619 2.7384771e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216635 0 0.46640668 water fraction, min, max = 0.06714643 2.7384773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.1853416e-08, Final residual = 1.0485675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485448e-09, Final residual = 1.8432554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167531 0 0.46640661 water fraction, min, max = 0.06713462 2.7436191e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216635 0 0.46640661 water fraction, min, max = 0.067146432 2.7486259e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167531 0 0.46640661 water fraction, min, max = 0.06713462 2.7436188e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216635 0 0.46640661 water fraction, min, max = 0.067146432 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304583e-09, Final residual = 1.7596721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597027e-10, Final residual = 5.7844689e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.15 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.021706207 max: 0.59996571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 10.736204 Time = 19893.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165169 0 0.46640668 water fraction, min, max = 0.067158242 2.9122998e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163988 0 0.46640668 water fraction, min, max = 0.067170053 3.080387e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165169 0 0.46640668 water fraction, min, max = 0.067158242 2.9212434e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163988 0 0.46640668 water fraction, min, max = 0.067170053 3.0895689e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.3679712e-08, Final residual = 1.0847914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847728e-09, Final residual = 2.1592286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165169 0 0.46640661 water fraction, min, max = 0.067158243 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163988 0 0.46640661 water fraction, min, max = 0.067170054 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165169 0 0.46640661 water fraction, min, max = 0.067158243 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163988 0 0.46640661 water fraction, min, max = 0.067170054 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616352e-09, Final residual = 1.8931446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932729e-10, Final residual = 4.8964082e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.69 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.021712334 max: 0.599957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 10.736955 Time = 19904.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162806 0 0.46640668 water fraction, min, max = 0.067181865 2.7504359e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161625 0 0.46640668 water fraction, min, max = 0.067193677 2.7522949e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162806 0 0.46640668 water fraction, min, max = 0.067181865 2.7505346e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161625 0 0.46640668 water fraction, min, max = 0.067193677 2.7523963e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.5905973e-08, Final residual = 1.0899397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089913e-09, Final residual = 2.3635341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162807 0 0.46640662 water fraction, min, max = 0.067181865 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161626 0 0.46640662 water fraction, min, max = 0.067193677 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162807 0 0.46640662 water fraction, min, max = 0.067181865 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161626 0 0.46640662 water fraction, min, max = 0.067193677 2.7486256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1583204e-09, Final residual = 1.9763888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763935e-10, Final residual = 4.4682744e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.18 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.021722014 max: 0.59999651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000058, dtInletScale=2.7021598e+15 -> dtScale=1.0000058 deltaT = 10.736955 Time = 19914.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160444 0 0.46640668 water fraction, min, max = 0.067205488 2.7486258e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159263 0 0.46640668 water fraction, min, max = 0.067217301 2.7486261e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160444 0 0.46640668 water fraction, min, max = 0.067205488 2.7486259e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159263 0 0.46640668 water fraction, min, max = 0.067217301 2.7486261e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.727904e-08, Final residual = 1.1271454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271205e-09, Final residual = 2.5377269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160444 0 0.46640663 water fraction, min, max = 0.067205489 2.7486259e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159263 0 0.46640663 water fraction, min, max = 0.067217301 2.7486261e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160444 0 0.46640663 water fraction, min, max = 0.067205489 2.7486259e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159263 0 0.46640663 water fraction, min, max = 0.067217301 2.7486261e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865676e-09, Final residual = 1.9252977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253339e-10, Final residual = 4.445179e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.65 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.021730223 max: 0.59997379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 10.736955 Time = 19925.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158082 0 0.46640667 water fraction, min, max = 0.067229111 2.7506446e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156901 0 0.46640667 water fraction, min, max = 0.067240923 2.7527173e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158082 0 0.46640667 water fraction, min, max = 0.067229111 2.7507544e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156901 0 0.46640667 water fraction, min, max = 0.067240923 2.7528301e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8695553e-08, Final residual = 1.3107875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107307e-09, Final residual = 2.971014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158082 0 0.46640666 water fraction, min, max = 0.067229112 2.9558063e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156901 0 0.46640666 water fraction, min, max = 0.067240922 3.1575786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158082 0 0.46640666 water fraction, min, max = 0.067229112 2.955814e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156901 0 0.46640666 water fraction, min, max = 0.067240922 3.1575864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673675e-09, Final residual = 1.8623573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622802e-10, Final residual = 4.3959614e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.11 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.021738171 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 10.738457 Time = 19936.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215572 0 0.46640666 water fraction, min, max = 0.067252734 3.1575864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154538 0 0.46640666 water fraction, min, max = 0.067264546 3.1575864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215572 0 0.46640666 water fraction, min, max = 0.067252734 3.1575864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154538 0 0.46640666 water fraction, min, max = 0.067264546 3.1575864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.0417066e-08, Final residual = 1.6186544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185329e-09, Final residual = 3.7315809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215572 0 0.46640668 water fraction, min, max = 0.067252733 3.1598373e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154539 0 0.46640668 water fraction, min, max = 0.067264544 3.1620294e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215572 0 0.46640668 water fraction, min, max = 0.067252733 3.1598374e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154539 0 0.46640668 water fraction, min, max = 0.067264544 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4380142e-09, Final residual = 2.2579283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577109e-10, Final residual = 7.5009576e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.62 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.021752307 max: 0.59994376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 10.739208 Time = 19947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153357 0 0.46640666 water fraction, min, max = 0.067276355 3.3798748e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152176 0 0.46640666 water fraction, min, max = 0.067288168 3.6035718e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153357 0 0.46640666 water fraction, min, max = 0.067276355 3.391734e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152176 0 0.46640665 water fraction, min, max = 0.067288168 3.6157463e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.3379987e-08, Final residual = 2.016755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165567e-09, Final residual = 4.9543761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153358 0 0.46640671 water fraction, min, max = 0.067276354 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152177 0 0.46640671 water fraction, min, max = 0.067288163 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153358 0 0.46640671 water fraction, min, max = 0.067276354 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152177 0 0.46640671 water fraction, min, max = 0.067288163 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816734e-08, Final residual = 2.6897377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.689376e-10, Final residual = 9.7755687e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.1 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.021767848 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 10.739959 Time = 19957.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150995 0 0.46640665 water fraction, min, max = 0.067299975 3.1644071e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149814 0 0.46640665 water fraction, min, max = 0.067311788 3.1668484e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150995 0 0.46640665 water fraction, min, max = 0.067299975 3.1645366e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149814 0 0.46640665 water fraction, min, max = 0.067311788 3.1669814e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111752e-08, Final residual = 2.5708948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705307e-09, Final residual = 6.6316515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150996 0 0.46640674 water fraction, min, max = 0.067299973 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149815 0 0.46640674 water fraction, min, max = 0.067311781 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150996 0 0.46640674 water fraction, min, max = 0.067299973 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149815 0 0.46640674 water fraction, min, max = 0.067311781 3.1620296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427126e-08, Final residual = 3.6083069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075018e-10, Final residual = 1.2620407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.62 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.021782983 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 10.740711 Time = 19968.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148634 0 0.46640665 water fraction, min, max = 0.067323592 3.1645406e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147452 0 0.46640665 water fraction, min, max = 0.067335406 3.1671191e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148634 0 0.46640665 water fraction, min, max = 0.067323592 3.1646775e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147452 0 0.46640665 water fraction, min, max = 0.067335406 3.1672597e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4941374e-08, Final residual = 3.2198193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192708e-09, Final residual = 8.3997799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148635 0 0.46640679 water fraction, min, max = 0.06732359 3.4145587e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998285 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147454 0 0.46640679 water fraction, min, max = 0.067335397 3.6604892e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998285 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148635 0 0.46640679 water fraction, min, max = 0.06732359 3.4145847e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998285 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147454 0 0.46640679 water fraction, min, max = 0.067335397 3.6605157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998285 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519358e-08, Final residual = 5.042449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412268e-10, Final residual = 1.7030385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.09 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.021799202 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 10.741462 Time = 19979.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146272 0 0.46640665 water fraction, min, max = 0.067347208 4.6910299e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145091 0 0.46640665 water fraction, min, max = 0.067359022 5.7493143e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146272 0 0.46640665 water fraction, min, max = 0.067347208 4.7473116e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145091 0 0.46640664 water fraction, min, max = 0.067359022 5.8070985e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942158e-08, Final residual = 3.7175358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168023e-09, Final residual = 9.7657094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146273 0 0.46640686 water fraction, min, max = 0.067347205 3.6605157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145092 0 0.46640686 water fraction, min, max = 0.067359011 3.6605157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146273 0 0.46640686 water fraction, min, max = 0.067347205 3.6605157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145092 0 0.46640686 water fraction, min, max = 0.067359011 3.6605157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270654e-08, Final residual = 5.9896954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9879862e-10, Final residual = 2.0696767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.53 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.021818413 max: 0.59995093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 10.742214 Time = 19990 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143911 0 0.46640664 water fraction, min, max = 0.067370822 3.6633172e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142729 0 0.46640664 water fraction, min, max = 0.067382636 3.6661943e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143911 0 0.46640664 water fraction, min, max = 0.067370822 3.6634704e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142729 0 0.46640664 water fraction, min, max = 0.067382636 3.6663516e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029771e-08, Final residual = 4.2638347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629031e-09, Final residual = 1.1274012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143912 0 0.46640697 water fraction, min, max = 0.067370818 3.9368131e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142731 0 0.46640697 water fraction, min, max = 0.067382624 4.2058741e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143912 0 0.46640698 water fraction, min, max = 0.067370818 3.9368502e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142731 0 0.46640698 water fraction, min, max = 0.067382624 4.2059121e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883057e-08, Final residual = 6.6632647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6608604e-10, Final residual = 2.3142027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.99 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.021838117 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 10.742966 Time = 20000.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141549 0 0.46640663 water fraction, min, max = 0.067394434 5.3495456e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140368 0 0.46640663 water fraction, min, max = 0.067406249 6.5241121e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141549 0 0.46640663 water fraction, min, max = 0.067394434 5.4122415e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140368 0 0.46640663 water fraction, min, max = 0.067406249 6.5884896e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.1791311e-08, Final residual = 4.8731779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8720077e-09, Final residual = 1.2971417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141551 0 0.46640716 water fraction, min, max = 0.067394429 4.4938888e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997279 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140371 0 0.46640716 water fraction, min, max = 0.067406233 4.7743085e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997279 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141551 0 0.46640716 water fraction, min, max = 0.067394429 4.4939287e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997279 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140371 0 0.46640716 water fraction, min, max = 0.067406233 4.7743493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997279 1.0000316 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250798e-08, Final residual = 8.6920658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6886826e-10, Final residual = 2.885126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.44 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.02185737 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 10.743718 Time = 20011.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139189 0 0.46640658 water fraction, min, max = 0.067418042 4.7743493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138007 0 0.46640658 water fraction, min, max = 0.067429858 4.7743493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139189 0 0.46640658 water fraction, min, max = 0.067418042 4.7743493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138007 0 0.46640658 water fraction, min, max = 0.067429858 4.7743493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.7586675e-08, Final residual = 4.8777472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765659e-09, Final residual = 1.3341889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213919 0 0.46640734 water fraction, min, max = 0.067418038 4.7776528e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213801 0 0.46640734 water fraction, min, max = 0.067429843 4.7808695e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213919 0 0.46640734 water fraction, min, max = 0.067418038 4.7776533e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213801 0 0.46640734 water fraction, min, max = 0.067429843 4.7808699e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826758e-08, Final residual = 9.9549295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9513463e-10, Final residual = 3.014016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.9 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.021878273 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 10.744471 Time = 20022.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136828 0 0.4664065 water fraction, min, max = 0.067441652 4.7808699e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135646 0 0.4664065 water fraction, min, max = 0.067453468 4.7808699e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136828 0 0.4664065 water fraction, min, max = 0.067441652 4.7808699e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135646 0 0.4664065 water fraction, min, max = 0.067453468 4.7808699e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998674e-08, Final residual = 4.3008594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2998693e-09, Final residual = 1.2214465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136829 0 0.46640734 water fraction, min, max = 0.067441648 4.7808703e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135648 0 0.46640734 water fraction, min, max = 0.067453455 4.7808707e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136829 0 0.46640734 water fraction, min, max = 0.067441648 4.7808703e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135648 0 0.46640734 water fraction, min, max = 0.067453455 4.7808707e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100597e-08, Final residual = 8.9973748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9943373e-10, Final residual = 2.6759289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.36 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.02189825 max: 0.59993352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 10.745223 Time = 20033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134466 0 0.46640649 water fraction, min, max = 0.067465267 4.7808711e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133284 0 0.46640649 water fraction, min, max = 0.067477084 4.7808715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134466 0 0.46640649 water fraction, min, max = 0.067465267 4.7808711e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133284 0 0.46640649 water fraction, min, max = 0.067477084 4.7808715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3655932e-08, Final residual = 3.4758345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750914e-09, Final residual = 1.0147781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134467 0 0.46640717 water fraction, min, max = 0.067465264 4.7808711e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133286 0 0.46640717 water fraction, min, max = 0.067477075 4.7808715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134467 0 0.46640717 water fraction, min, max = 0.067465264 4.7808711e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133286 0 0.46640717 water fraction, min, max = 0.067477075 4.7808715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788586e-08, Final residual = 6.7268851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7248292e-10, Final residual = 2.0820178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.85 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.021917841 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 10.745223 Time = 20043.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132104 0 0.46640655 water fraction, min, max = 0.067488889 4.784562e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130922 0 0.46640655 water fraction, min, max = 0.067500707 4.7883532e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132104 0 0.46640655 water fraction, min, max = 0.067488889 4.7847661e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130922 0 0.46640654 water fraction, min, max = 0.067500707 4.7885627e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384105e-08, Final residual = 2.8761641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755866e-09, Final residual = 8.4513153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132104 0 0.46640691 water fraction, min, max = 0.067488887 5.1186481e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130923 0 0.46640691 water fraction, min, max = 0.067500699 5.4474864e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132104 0 0.46640691 water fraction, min, max = 0.067488887 5.1186918e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130923 0 0.46640691 water fraction, min, max = 0.067500699 5.4475312e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.384856e-08, Final residual = 5.1877279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1864691e-10, Final residual = 1.6511868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.32 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.021934366 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 10.745976 Time = 20054.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129741 0 0.46640658 water fraction, min, max = 0.067512516 5.7821364e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128559 0 0.46640658 water fraction, min, max = 0.067524335 6.1258825e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129741 0 0.46640657 water fraction, min, max = 0.067512516 5.8006667e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128559 0 0.46640656 water fraction, min, max = 0.067524335 6.1449163e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9697417e-08, Final residual = 2.4868981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864472e-09, Final residual = 7.4015737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129742 0 0.46640661 water fraction, min, max = 0.067512513 5.7994713e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212856 0 0.46640661 water fraction, min, max = 0.067524328 6.1420811e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129742 0 0.46640661 water fraction, min, max = 0.067512513 5.7995122e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212856 0 0.46640661 water fraction, min, max = 0.067524328 6.1421232e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164694e-08, Final residual = 4.8501231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492572e-10, Final residual = 1.5628684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.78 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.021950362 max: 0.59997341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 10.745976 Time = 20065.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127378 0 0.46640664 water fraction, min, max = 0.067536145 6.4912176e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126196 0 0.46640664 water fraction, min, max = 0.067547964 6.8498614e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127378 0 0.46640663 water fraction, min, max = 0.067536145 6.5105764e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126196 0 0.46640661 water fraction, min, max = 0.067547964 6.8697473e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8766959e-08, Final residual = 2.139195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.138847e-09, Final residual = 6.4731316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127379 0 0.46640645 water fraction, min, max = 0.067536143 6.5090908e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126197 0 0.46640645 water fraction, min, max = 0.067547958 6.8663124e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127379 0 0.46640645 water fraction, min, max = 0.067536143 6.5091239e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126197 0 0.46640645 water fraction, min, max = 0.067547958 6.8663464e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178016e-08, Final residual = 4.7941489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934358e-10, Final residual = 1.5058564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.25 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.021965187 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 10.746728 Time = 20075.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125015 0 0.4664067 water fraction, min, max = 0.067559776 8.5126276e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123833 0 0.4664067 water fraction, min, max = 0.067571596 1.0203991e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125015 0 0.46640668 water fraction, min, max = 0.067559776 8.6040208e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123833 0 0.46640666 water fraction, min, max = 0.067571596 1.0297877e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8239156e-08, Final residual = 1.810342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100648e-09, Final residual = 5.6579175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125015 0 0.46640658 water fraction, min, max = 0.067559775 7.2491256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123834 0 0.46640658 water fraction, min, max = 0.067571592 7.6217249e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125015 0 0.46640658 water fraction, min, max = 0.067559775 7.2491543e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123834 0 0.46640658 water fraction, min, max = 0.067571592 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822943e-08, Final residual = 4.0023786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0020463e-10, Final residual = 1.2608819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.72 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.02198019 max: 0.59998653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=2.7021598e+15 -> dtScale=1.0000225 deltaT = 10.746728 Time = 20086.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122652 0 0.46640669 water fraction, min, max = 0.067583411 8.0028536e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212147 0 0.46640669 water fraction, min, max = 0.067595231 8.3943967e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122652 0 0.46640668 water fraction, min, max = 0.067583411 8.024027e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212147 0 0.46640664 water fraction, min, max = 0.067595231 8.4161486e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7432626e-08, Final residual = 1.6777201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774454e-09, Final residual = 5.4808617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122652 0 0.46640704 water fraction, min, max = 0.067583409 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212147 0 0.46640704 water fraction, min, max = 0.067595227 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122652 0 0.46640704 water fraction, min, max = 0.067583409 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212147 0 0.46640704 water fraction, min, max = 0.067595227 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923697e-08, Final residual = 3.9585578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581941e-10, Final residual = 1.1352616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.17 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.021993451 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 10.747481 Time = 20097.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120288 0 0.46640653 water fraction, min, max = 0.067607048 7.626627e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997815 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119106 0 0.46640653 water fraction, min, max = 0.067618869 7.6316331e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997815 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120288 0 0.46640651 water fraction, min, max = 0.067607048 7.626898e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997815 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119106 0 0.46640647 water fraction, min, max = 0.067618869 7.6319115e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997815 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 7.586022e-08, Final residual = 1.6011662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009144e-09, Final residual = 5.3981902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120288 0 0.4664072 water fraction, min, max = 0.067607046 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119106 0 0.4664072 water fraction, min, max = 0.067618866 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120288 0 0.4664072 water fraction, min, max = 0.067607046 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119106 0 0.4664072 water fraction, min, max = 0.067618866 7.6217545e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508861e-08, Final residual = 3.9085849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084916e-10, Final residual = 1.0685125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.63 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.022006087 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 10.747481 Time = 20108.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117924 0 0.46640643 water fraction, min, max = 0.067630686 7.6217551e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116742 0 0.46640643 water fraction, min, max = 0.067642507 7.6217557e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117924 0 0.46640641 water fraction, min, max = 0.067630686 7.6217552e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116742 0 0.46640637 water fraction, min, max = 0.067642507 7.6217558e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.1387538e-08, Final residual = 1.4968423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966439e-09, Final residual = 4.8065543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117924 0 0.46640694 water fraction, min, max = 0.067630685 7.6272009e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997099 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116742 0 0.46640694 water fraction, min, max = 0.067642504 7.6325021e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997099 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117924 0 0.46640694 water fraction, min, max = 0.067630685 7.6272014e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997099 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116742 0 0.46640694 water fraction, min, max = 0.067642504 7.6325026e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997099 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 3.4631451e-08, Final residual = 3.8122432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121602e-10, Final residual = 1.0078487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.09 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.022016447 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 10.748235 Time = 20118.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211556 0 0.46640651 water fraction, min, max = 0.067654325 7.6325026e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99995503 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114378 0 0.46640651 water fraction, min, max = 0.067666147 7.6325026e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99995503 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211556 0 0.46640648 water fraction, min, max = 0.067654325 7.6325026e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99995503 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114378 0 0.46640644 water fraction, min, max = 0.067666147 7.6325026e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99995503 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 7.3415519e-08, Final residual = 1.3165675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164189e-09, Final residual = 3.7656556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115561 0 0.46640669 water fraction, min, max = 0.067654325 7.6382618e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114379 0 0.46640669 water fraction, min, max = 0.067666145 7.6438673e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115561 0 0.46640669 water fraction, min, max = 0.067654325 7.6382621e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114379 0 0.46640669 water fraction, min, max = 0.067666145 7.6438677e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436701e-08, Final residual = 2.9707969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9707015e-10, Final residual = 7.5122969e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.55 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.022028099 max: 0.59999379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000104, dtInletScale=2.7021598e+15 -> dtScale=1.0000104 deltaT = 10.748235 Time = 20129.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113196 0 0.46640661 water fraction, min, max = 0.067677966 7.6438677e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112014 0 0.46640661 water fraction, min, max = 0.067689789 7.6438677e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113196 0 0.46640658 water fraction, min, max = 0.067677966 7.6438677e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112014 0 0.46640653 water fraction, min, max = 0.067689789 7.6438677e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.5310976e-08, Final residual = 1.2416649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415529e-09, Final residual = 3.0447918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113197 0 0.46640658 water fraction, min, max = 0.067677967 7.6438684e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112014 0 0.46640658 water fraction, min, max = 0.067689788 7.643869e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113197 0 0.46640658 water fraction, min, max = 0.067677967 -3.4429073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112014 0 0.46640658 water fraction, min, max = 0.067689788 -1.4222496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692602e-08, Final residual = 2.4469948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469085e-10, Final residual = 5.8271004e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.02 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.022038509 max: 0.59999202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000133, dtInletScale=2.7021598e+15 -> dtScale=1.0000133 deltaT = 10.748235 Time = 20140.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110832 0 0.46640667 water fraction, min, max = 0.067701609 7.6499587e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210965 0 0.46640667 water fraction, min, max = 0.067713432 7.6562156e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110832 0 0.46640664 water fraction, min, max = 0.067701609 7.650298e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210965 0 0.46640659 water fraction, min, max = 0.067713432 7.6565643e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0736264e-08, Final residual = 1.2179554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178524e-09, Final residual = 2.5025517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110832 0 0.46640654 water fraction, min, max = 0.067701609 8.1408893e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210965 0 0.46640654 water fraction, min, max = 0.067713431 8.6246231e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110832 0 0.46640654 water fraction, min, max = 0.067701609 -1.0413342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210965 0 0.46640654 water fraction, min, max = 0.067713431 -8.2157219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052249e-08, Final residual = 2.3484243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.348413e-10, Final residual = 4.5360334e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.47 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.022047059 max: 0.59998449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 10.748235 Time = 20151.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108468 0 0.46640669 water fraction, min, max = 0.067725253 8.6246183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107285 0 0.46640669 water fraction, min, max = 0.067737076 8.6246183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108468 0 0.46640667 water fraction, min, max = 0.067725253 8.6246183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107285 0 0.46640661 water fraction, min, max = 0.067737076 8.6246183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9680244e-08, Final residual = 1.2360008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359127e-09, Final residual = 2.4782576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108468 0 0.46640651 water fraction, min, max = 0.067725253 8.6314256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107286 0 0.46640651 water fraction, min, max = 0.067737075 8.6380509e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108468 0 0.46640651 water fraction, min, max = 0.067725253 -9.1526473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107286 0 0.46640651 water fraction, min, max = 0.067737075 -6.7806538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046074e-08, Final residual = 2.6620172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.66194e-10, Final residual = 4.5558587e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.93 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.022055851 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 10.748235 Time = 20161.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106103 0 0.4664067 water fraction, min, max = 0.067748897 8.6380507e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104921 0 0.4664067 water fraction, min, max = 0.067760721 8.6380507e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106103 0 0.46640667 water fraction, min, max = 0.067748897 8.6380507e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104921 0 0.46640661 water fraction, min, max = 0.067760721 8.6380507e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 6.8911246e-08, Final residual = 1.2969508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296874e-09, Final residual = 2.6281864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106104 0 0.46640647 water fraction, min, max = 0.067748898 8.6452475e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104921 0 0.46640647 water fraction, min, max = 0.06776072 8.652252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106104 0 0.46640647 water fraction, min, max = 0.067748898 -7.0949091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104921 0 0.46640647 water fraction, min, max = 0.06776072 8.6522517e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334708e-08, Final residual = 2.7483724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483879e-10, Final residual = 4.5322345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.38 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.02206312 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 10.748988 Time = 20172.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103739 0 0.46640671 water fraction, min, max = 0.067772542 8.6522517e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102556 0 0.46640671 water fraction, min, max = 0.067784367 8.6522517e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103739 0 0.46640668 water fraction, min, max = 0.067772542 8.6522517e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102556 0 0.46640662 water fraction, min, max = 0.067784367 8.6522517e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8427184e-08, Final residual = 1.3213095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212404e-09, Final residual = 2.5705504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103739 0 0.46640647 water fraction, min, max = 0.067772543 8.6598604e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102557 0 0.46640647 water fraction, min, max = 0.067784366 8.6672659e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103739 0 0.46640647 water fraction, min, max = 0.067772543 8.6598599e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102557 0 0.46640647 water fraction, min, max = 0.067784366 8.6672653e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5535534e-09, Final residual = 2.9408732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409218e-10, Final residual = 5.2293202e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.85 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.02207131 max: 0.5999905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=2.7021598e+15 -> dtScale=1.0000158 deltaT = 10.748988 Time = 20183.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101374 0 0.46640671 water fraction, min, max = 0.067796189 8.6672653e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100192 0 0.46640671 water fraction, min, max = 0.067808014 8.6672653e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101374 0 0.46640668 water fraction, min, max = 0.067796189 8.6672653e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100192 0 0.46640662 water fraction, min, max = 0.067808014 8.6672653e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8266427e-08, Final residual = 1.2926871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926298e-09, Final residual = 2.3966235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101374 0 0.46640649 water fraction, min, max = 0.06779619 8.6672663e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100192 0 0.46640649 water fraction, min, max = 0.067808014 8.6672672e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101374 0 0.46640649 water fraction, min, max = 0.06779619 8.6672663e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100192 0 0.46640649 water fraction, min, max = 0.067808014 8.6672672e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787879e-09, Final residual = 2.8302956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.83025e-10, Final residual = 5.6214566e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.31 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.022079397 max: 0.599987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=2.7021598e+15 -> dtScale=1.0000217 deltaT = 10.748988 Time = 20194.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099009 0 0.46640671 water fraction, min, max = 0.067819837 8.6753094e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097827 0 0.46640671 water fraction, min, max = 0.067831662 8.6835717e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099009 0 0.46640668 water fraction, min, max = 0.067819837 8.6757556e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097827 0 0.46640661 water fraction, min, max = 0.067831662 8.6840302e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277125e-08, Final residual = 1.2140954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140525e-09, Final residual = 2.1075659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209901 0 0.46640652 water fraction, min, max = 0.067819838 9.3417562e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097827 0 0.46640652 water fraction, min, max = 0.067831662 9.9982556e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209901 0 0.46640652 water fraction, min, max = 0.067819838 9.3416887e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097827 0 0.46640652 water fraction, min, max = 0.067831662 9.9981861e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.875421e-09, Final residual = 2.6154953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615567e-10, Final residual = 5.2760339e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.81 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.02208548 max: 0.59998043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=2.7021598e+15 -> dtScale=1.0000326 deltaT = 10.748988 Time = 20204.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096644 0 0.46640671 water fraction, min, max = 0.067843487 1.0681892e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095462 0 0.46640671 water fraction, min, max = 0.067855312 1.1384282e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096644 0 0.46640668 water fraction, min, max = 0.067843487 1.0719774e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095462 0 0.46640661 water fraction, min, max = 0.067855312 1.1423203e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8929511e-08, Final residual = 1.095921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959094e-09, Final residual = 1.728291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096644 0 0.46640656 water fraction, min, max = 0.067843487 1.0716794e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095462 0 0.46640656 water fraction, min, max = 0.067855313 1.1416274e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096644 0 0.46640656 water fraction, min, max = 0.067843487 1.0716744e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095462 0 0.46640656 water fraction, min, max = 0.067855313 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795331e-09, Final residual = 2.3022422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022022e-10, Final residual = 7.7419509e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.3 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.022092547 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 10.749742 Time = 20215.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094279 0 0.46640673 water fraction, min, max = 0.067867138 1.2142688e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093097 0 0.46640673 water fraction, min, max = 0.067878964 1.2888988e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094279 0 0.46640669 water fraction, min, max = 0.067867138 1.21829e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093097 0 0.46640662 water fraction, min, max = 0.067878964 1.2930302e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.0182296e-08, Final residual = 9.8432614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431519e-10, Final residual = 1.4311919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094279 0 0.46640659 water fraction, min, max = 0.067867139 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093097 0 0.46640659 water fraction, min, max = 0.067878965 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094279 0 0.46640659 water fraction, min, max = 0.067867139 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093097 0 0.46640659 water fraction, min, max = 0.067878965 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966398e-08, Final residual = 2.1797907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797582e-10, Final residual = 7.8956056e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.75 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.022102031 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 10.750496 Time = 20226.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091914 0 0.46640672 water fraction, min, max = 0.067890791 1.1425718e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99997025 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090731 0 0.46640672 water fraction, min, max = 0.067902618 1.1435473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99997025 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091914 0 0.46640669 water fraction, min, max = 0.067890791 1.1426243e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99997025 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090731 0 0.46640662 water fraction, min, max = 0.067902618 1.1436013e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99997025 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908884e-08, Final residual = 8.8098777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8096156e-10, Final residual = 1.2628504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091914 0 0.4664066 water fraction, min, max = 0.067890792 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090731 0 0.4664066 water fraction, min, max = 0.06790262 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091914 0 0.4664066 water fraction, min, max = 0.067890792 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090731 0 0.4664066 water fraction, min, max = 0.06790262 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.9010819e-09, Final residual = 1.8959806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960987e-10, Final residual = 6.9771215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.22 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.022108452 max: 0.59996367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 10.750496 Time = 20237.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089548 0 0.46640672 water fraction, min, max = 0.067914446 1.1426258e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088366 0 0.46640672 water fraction, min, max = 0.067926272 1.1436568e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089548 0 0.46640668 water fraction, min, max = 0.067914446 1.1426813e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088366 0 0.46640661 water fraction, min, max = 0.067926272 1.1437138e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392414e-08, Final residual = 8.2246976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245013e-10, Final residual = 1.2338085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089548 0 0.46640659 water fraction, min, max = 0.067914447 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088366 0 0.46640659 water fraction, min, max = 0.067926274 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089548 0 0.46640659 water fraction, min, max = 0.067914447 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088366 0 0.46640659 water fraction, min, max = 0.067926274 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7508843e-09, Final residual = 1.6339205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338707e-10, Final residual = 5.9713804e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.69 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.022113333 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 10.751251 Time = 20247.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087183 0 0.46640671 water fraction, min, max = 0.067938102 1.142683e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086 0 0.46640671 water fraction, min, max = 0.067949929 1.1437726e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087183 0 0.46640667 water fraction, min, max = 0.067938102 1.1427416e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086 0 0.4664066 water fraction, min, max = 0.067949929 1.1438329e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958989e-08, Final residual = 8.0791397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.078944e-10, Final residual = 1.2202447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087183 0 0.4664066 water fraction, min, max = 0.067938103 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086 0 0.4664066 water fraction, min, max = 0.067949931 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087183 0 0.4664066 water fraction, min, max = 0.067938103 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086 0 0.4664066 water fraction, min, max = 0.067949931 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.514169e-09, Final residual = 1.6571174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571823e-10, Final residual = 6.0292508e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.16 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.022120239 max: 0.59996608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 10.751251 Time = 20258.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084817 0 0.46640671 water fraction, min, max = 0.067961758 1.1438643e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083634 0 0.46640671 water fraction, min, max = 0.067973585 1.1461675e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084817 0 0.46640667 water fraction, min, max = 0.067961758 1.1439883e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083634 0 0.46640659 water fraction, min, max = 0.067973585 1.1462949e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091861e-08, Final residual = 8.0341218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338625e-10, Final residual = 1.2204029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084817 0 0.46640661 water fraction, min, max = 0.067961759 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083634 0 0.46640661 water fraction, min, max = 0.067973587 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084817 0 0.46640661 water fraction, min, max = 0.067961759 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083634 0 0.46640661 water fraction, min, max = 0.067973587 1.1416222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4607372e-09, Final residual = 1.8270209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270915e-10, Final residual = 6.5982161e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.63 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.022125818 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 10.752005 Time = 20269.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082451 0 0.46640671 water fraction, min, max = 0.067985415 1.1416223e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081269 0 0.46640671 water fraction, min, max = 0.067997243 1.1416225e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082451 0 0.46640667 water fraction, min, max = 0.067985415 1.1416224e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081269 0 0.46640659 water fraction, min, max = 0.067997243 1.1416225e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570956e-08, Final residual = 7.1556493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555256e-10, Final residual = 1.1836088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082451 0 0.4664066 water fraction, min, max = 0.067985416 1.1428746e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081268 0 0.4664066 water fraction, min, max = 0.067997245 1.1440938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082451 0 0.4664066 water fraction, min, max = 0.067985416 1.1428746e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081268 0 0.4664066 water fraction, min, max = 0.067997245 1.1440938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8060172e-09, Final residual = 1.5340997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341071e-10, Final residual = 5.5655663e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.11 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.022134222 max: 0.59996769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 10.752005 Time = 20280.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080086 0 0.4664067 water fraction, min, max = 0.068009073 1.1440938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078903 0 0.4664067 water fraction, min, max = 0.068020901 1.1440938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080086 0 0.46640666 water fraction, min, max = 0.068009073 1.1440938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078903 0 0.46640657 water fraction, min, max = 0.068020901 1.1440938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9249565e-08, Final residual = 6.217431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172802e-10, Final residual = 1.144236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080086 0 0.46640659 water fraction, min, max = 0.068009074 1.1454175e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078903 0 0.46640659 water fraction, min, max = 0.068020903 1.1467061e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080086 0 0.46640659 water fraction, min, max = 0.068009074 1.1454175e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078903 0 0.46640659 water fraction, min, max = 0.068020903 1.1467061e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518031e-09, Final residual = 1.2186777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187259e-10, Final residual = 4.3743948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.58 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.022140193 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 10.75276 Time = 20290.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207772 0 0.46640669 water fraction, min, max = 0.068032732 1.2540585e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076537 0 0.46640669 water fraction, min, max = 0.06804456 1.3643409e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207772 0 0.46640664 water fraction, min, max = 0.068032732 1.2599992e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076537 0 0.46640656 water fraction, min, max = 0.06804456 1.370445e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0978957e-08, Final residual = 6.11848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182292e-10, Final residual = 1.443307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207772 0 0.46640657 water fraction, min, max = 0.068032732 1.2607486e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076537 0 0.46640657 water fraction, min, max = 0.068044562 1.3717622e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207772 0 0.46640657 water fraction, min, max = 0.068032732 1.2607473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076537 0 0.46640657 water fraction, min, max = 0.068044562 1.3717608e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685827e-09, Final residual = 1.2322992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323109e-10, Final residual = 4.0940459e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.06 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.022148353 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 10.75276 Time = 20301.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075354 0 0.46640669 water fraction, min, max = 0.06805639 1.3717608e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074171 0 0.46640669 water fraction, min, max = 0.068068219 1.3717608e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075354 0 0.46640664 water fraction, min, max = 0.06805639 1.3717608e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074171 0 0.46640655 water fraction, min, max = 0.068068219 1.3717608e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.276364e-08, Final residual = 6.7830213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.78268e-10, Final residual = 1.9819643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075354 0 0.46640656 water fraction, min, max = 0.068056391 1.3747181e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074171 0 0.46640656 water fraction, min, max = 0.06806822 1.3775968e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075354 0 0.46640656 water fraction, min, max = 0.068056391 1.374718e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074171 0 0.46640656 water fraction, min, max = 0.06806822 1.3775968e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020899e-09, Final residual = 1.5044925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045685e-10, Final residual = 3.4230465e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.58 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.02215642 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 10.753515 Time = 20312.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072988 0 0.46640667 water fraction, min, max = 0.068080049 1.9339828e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071805 0 0.46640667 water fraction, min, max = 0.068091879 2.5055496e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072988 0 0.46640663 water fraction, min, max = 0.068080049 1.9647616e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071805 0 0.46640653 water fraction, min, max = 0.068091879 2.5371747e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573065e-08, Final residual = 7.8341053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8334569e-10, Final residual = 2.4971255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072988 0 0.46640657 water fraction, min, max = 0.068080048 1.5063977e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071805 0 0.46640657 water fraction, min, max = 0.068091877 1.6317803e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072988 0 0.46640657 water fraction, min, max = 0.068080048 1.5063993e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071805 0 0.46640657 water fraction, min, max = 0.068091877 1.6317819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856059e-09, Final residual = 1.6430329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429212e-10, Final residual = 3.5446793e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.05 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.022167542 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 10.75427 Time = 20323.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070622 0 0.46640667 water fraction, min, max = 0.068103706 1.6317819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069439 0 0.46640667 water fraction, min, max = 0.068115536 1.6317819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070622 0 0.46640662 water fraction, min, max = 0.068103706 1.6317819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069439 0 0.46640652 water fraction, min, max = 0.068115536 1.6317819e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679158e-08, Final residual = 9.3955345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3945371e-10, Final residual = 3.4315105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070622 0 0.46640656 water fraction, min, max = 0.068103705 1.6334338e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069439 0 0.46640656 water fraction, min, max = 0.068115534 1.635042e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070622 0 0.46640656 water fraction, min, max = 0.068103705 1.633434e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069439 0 0.46640656 water fraction, min, max = 0.068115534 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849268e-08, Final residual = 3.5034934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5035034e-10, Final residual = 1.012018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.5 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.022179336 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 10.755025 Time = 20333.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068257 0 0.46640668 water fraction, min, max = 0.068127364 1.7710054e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067073 0 0.46640668 water fraction, min, max = 0.068139194 1.9106836e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068257 0 0.46640663 water fraction, min, max = 0.068127364 1.7785376e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067073 0 0.46640652 water fraction, min, max = 0.068139194 1.9184233e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815767e-08, Final residual = 1.1217581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215928e-09, Final residual = 4.3809924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068256 0 0.46640659 water fraction, min, max = 0.068127363 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067073 0 0.46640659 water fraction, min, max = 0.068139191 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068256 0 0.46640659 water fraction, min, max = 0.068127363 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067073 0 0.46640659 water fraction, min, max = 0.068139191 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.7244199e-09, Final residual = 2.4218327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217662e-10, Final residual = 6.9268405e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.96 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.022194967 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 10.755781 Time = 20344.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065891 0 0.46640666 water fraction, min, max = 0.068151022 1.6367889e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064708 0 0.46640666 water fraction, min, max = 0.068162853 1.6385835e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065891 0 0.4664066 water fraction, min, max = 0.068151022 1.6368859e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064708 0 0.46640649 water fraction, min, max = 0.068162853 1.6386831e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569234e-08, Final residual = 1.3350413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348122e-09, Final residual = 5.4562001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206589 0 0.46640666 water fraction, min, max = 0.06815102 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064707 0 0.46640666 water fraction, min, max = 0.068162849 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206589 0 0.46640666 water fraction, min, max = 0.06815102 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064707 0 0.46640666 water fraction, min, max = 0.068162849 1.6350422e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805147e-08, Final residual = 2.7078766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.707837e-10, Final residual = 7.9062578e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.4 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.022211529 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 10.756536 Time = 20355.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063525 0 0.46640665 water fraction, min, max = 0.068174681 1.6387358e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062342 0 0.46640665 water fraction, min, max = 0.068186512 1.6425308e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063525 0 0.46640659 water fraction, min, max = 0.068174681 1.6389412e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062342 0 0.46640646 water fraction, min, max = 0.068186512 1.6427419e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.2994143e-08, Final residual = 1.6946147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942477e-09, Final residual = 7.0025117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063524 0 0.46640673 water fraction, min, max = 0.068174678 1.7932565e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996648 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062341 0 0.46640673 water fraction, min, max = 0.068186507 1.9472681e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996648 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063524 0 0.46640673 water fraction, min, max = 0.068174678 1.793294e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996648 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062341 0 0.46640673 water fraction, min, max = 0.068186507 1.9473066e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996648 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358802e-08, Final residual = 3.0862017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860993e-10, Final residual = 9.4659048e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.86 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.022228958 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 10.757292 Time = 20366.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061159 0 0.46640664 water fraction, min, max = 0.068198339 2.1031692e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059976 0 0.46640664 water fraction, min, max = 0.068210171 2.2633186e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061159 0 0.46640657 water fraction, min, max = 0.068198339 2.1118616e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059976 0 0.46640643 water fraction, min, max = 0.068210171 2.2722523e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.9168579e-08, Final residual = 2.0521014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515735e-09, Final residual = 8.56166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061158 0 0.46640683 water fraction, min, max = 0.068198336 1.9473066e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998521 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059975 0 0.46640683 water fraction, min, max = 0.068210165 1.9473066e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998521 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061158 0 0.46640683 water fraction, min, max = 0.068198336 1.9473066e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998521 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059975 0 0.46640683 water fraction, min, max = 0.068210165 1.9473066e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998521 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343467e-08, Final residual = 4.0641223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639973e-10, Final residual = 1.2897222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.32 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.022248643 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 10.758048 Time = 20377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058793 0 0.46640661 water fraction, min, max = 0.068221996 1.9493725e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205761 0 0.46640661 water fraction, min, max = 0.068233829 1.9514955e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058793 0 0.46640653 water fraction, min, max = 0.068221996 1.9494881e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205761 0 0.46640637 water fraction, min, max = 0.068233829 1.9516143e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819522e-08, Final residual = 2.3355856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349089e-09, Final residual = 9.7755691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058792 0 0.46640685 water fraction, min, max = 0.068221993 2.1186574e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996123 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057609 0 0.46640685 water fraction, min, max = 0.068233822 2.2854357e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996123 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058792 0 0.46640685 water fraction, min, max = 0.068221993 2.1187101e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996123 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057609 0 0.46640685 water fraction, min, max = 0.068233822 2.2854898e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996123 1.0000412 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145813e-08, Final residual = 4.799179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7989958e-10, Final residual = 1.5542651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.82 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.022268455 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 10.758804 Time = 20387.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056427 0 0.46640657 water fraction, min, max = 0.068245654 2.4532928e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055244 0 0.46640657 water fraction, min, max = 0.068257487 2.6257425e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056427 0 0.46640648 water fraction, min, max = 0.068245654 2.462716e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055244 0 0.4664063 water fraction, min, max = 0.068257487 2.6354294e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.5718247e-08, Final residual = 2.4163319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155964e-09, Final residual = 1.0048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056426 0 0.46640677 water fraction, min, max = 0.068245651 3.1426718e-32 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055243 0 0.46640677 water fraction, min, max = 0.06825748 3.9769062e-32 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056426 0 0.46640677 water fraction, min, max = 0.068245651 3.1429475e-32 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055243 0 0.46640677 water fraction, min, max = 0.06825748 3.9771891e-32 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267674e-08, Final residual = 4.9745177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9743441e-10, Final residual = 1.6371141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.28 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.022288046 max: 0.59992898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 10.75956 Time = 20398.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054061 0 0.46640657 water fraction, min, max = 0.068269313 3.9771891e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052878 0 0.46640656 water fraction, min, max = 0.068281147 3.9771891e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054061 0 0.46640646 water fraction, min, max = 0.068269313 3.9771891e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052878 0 0.46640627 water fraction, min, max = 0.068281147 3.9771891e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5900316e-08, Final residual = 2.411288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105741e-09, Final residual = 9.7506668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205406 0 0.4664067 water fraction, min, max = 0.068269311 3.9771894e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998167 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052877 0 0.4664067 water fraction, min, max = 0.068281141 3.9771897e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998167 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205406 0 0.4664067 water fraction, min, max = 0.068269311 3.9771894e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998167 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052877 0 0.4664067 water fraction, min, max = 0.068281141 3.9771897e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998167 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701358e-08, Final residual = 5.0578734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.057677e-10, Final residual = 1.625974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.75 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.022308536 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 10.760317 Time = 20409.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051695 0 0.46640658 water fraction, min, max = 0.068292974 3.97719e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050512 0 0.46640655 water fraction, min, max = 0.068304809 3.9771903e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051695 0 0.46640643 water fraction, min, max = 0.068292974 3.97719e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050512 0 0.46640623 water fraction, min, max = 0.068304809 3.9771903e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987293e-08, Final residual = 2.2125521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119335e-09, Final residual = 8.7065679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051694 0 0.46640665 water fraction, min, max = 0.068292972 3.97719e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050511 0 0.46640665 water fraction, min, max = 0.068304804 3.9771903e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051694 0 0.46640659 water fraction, min, max = 0.068292972 3.97719e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050511 0 0.46640659 water fraction, min, max = 0.068304804 3.9771903e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901905e-08, Final residual = 4.6303481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6300932e-10, Final residual = 1.4500155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.21 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.022328222 max: 0.59996893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 10.760317 Time = 20420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049329 0 0.46640654 water fraction, min, max = 0.068316638 3.9797817e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99995713 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048145 0 0.46640633 water fraction, min, max = 0.068328473 3.9824457e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99995713 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049329 0 0.46640606 water fraction, min, max = 0.068316638 3.9799289e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99995713 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048145 0 0.46640572 water fraction, min, max = 0.068328473 3.9825971e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99995713 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 8.0712645e-08, Final residual = 2.0860107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854721e-09, Final residual = 8.0386855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049328 0 0.46640666 water fraction, min, max = 0.068316636 4.1733554e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048145 0 0.46640642 water fraction, min, max = 0.068328468 4.3642054e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049328 0 0.46640561 water fraction, min, max = 0.068316636 4.173408e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048145 0 0.46640538 water fraction, min, max = 0.068328468 4.3642595e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883539e-08, Final residual = 3.9367122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9366186e-10, Final residual = 1.264017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.7 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.022345749 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 10.761073 Time = 20430.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046962 0 0.46640522 water fraction, min, max = 0.068340304 4.3642595e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045779 0 0.46640451 water fraction, min, max = 0.06835214 4.3642595e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046962 0 0.46640376 water fraction, min, max = 0.068340304 4.3642595e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045779 0 0.46640297 water fraction, min, max = 0.06835214 4.3642595e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.953057e-08, Final residual = 1.9422935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418087e-09, Final residual = 7.2833356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046962 0 0.4664053 water fraction, min, max = 0.068340302 4.3700688e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045778 0 0.4664051 water fraction, min, max = 0.068352136 4.3757201e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046962 0 0.46640345 water fraction, min, max = 0.068340302 4.3700701e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045778 0 0.46640328 water fraction, min, max = 0.068352136 4.3757214e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321773e-08, Final residual = 3.8428095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426813e-10, Final residual = 1.2378115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.15 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.022364414 max: 0.5999739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 10.761073 Time = 20441.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044596 0 0.46640317 water fraction, min, max = 0.068363971 4.3757214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043412 0 0.46640184 water fraction, min, max = 0.068375807 4.3757214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044596 0 0.46640051 water fraction, min, max = 0.068363971 4.3757214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043412 0 0.46639916 water fraction, min, max = 0.068375807 4.3757214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7994603e-08, Final residual = 1.7587226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.758315e-09, Final residual = 6.4290342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044595 0 0.46640309 water fraction, min, max = 0.06836397 4.3757218e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043412 0 0.46640309 water fraction, min, max = 0.068375804 4.3757221e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044595 0 0.46640111 water fraction, min, max = 0.06836397 4.3757218e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043412 0 0.46640111 water fraction, min, max = 0.068375804 4.3757221e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557949e-08, Final residual = 3.1964286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963547e-10, Final residual = 1.044441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.69 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.022378127 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 10.761073 Time = 20452.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042229 0 0.46640124 water fraction, min, max = 0.06838764 4.3818757e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041045 0 0.46639928 water fraction, min, max = 0.068399477 4.3882031e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042229 0 0.46639732 water fraction, min, max = 0.06838764 4.3822282e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041045 0 0.46639537 water fraction, min, max = 0.068399477 4.3885657e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870873e-08, Final residual = 1.7395274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391413e-09, Final residual = 6.1783507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.46640108 water fraction, min, max = 0.068387639 4.3757221e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041045 0 0.46640108 water fraction, min, max = 0.068399473 4.3757221e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.4663991 water fraction, min, max = 0.068387639 4.3757221e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041045 0 0.4663991 water fraction, min, max = 0.068399473 4.3757221e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845404e-08, Final residual = 3.1436628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436182e-10, Final residual = 1.0079532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.29 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.022390066 max: 0.59994749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 10.76183 Time = 20463.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039862 0 0.4663993 water fraction, min, max = 0.06841131 4.3789813e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038678 0 0.46639672 water fraction, min, max = 0.068423148 4.3823326e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039862 0 0.46639415 water fraction, min, max = 0.06841131 4.3791683e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038678 0 0.4663916 water fraction, min, max = 0.068423148 4.382525e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.5126197e-08, Final residual = 1.7776866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77733e-09, Final residual = 6.0637925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039861 0 0.46639919 water fraction, min, max = 0.068411309 4.3757225e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038678 0 0.46639919 water fraction, min, max = 0.068423144 4.3757229e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039861 0 0.46639705 water fraction, min, max = 0.068411309 4.3757225e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038678 0 0.46639705 water fraction, min, max = 0.068423144 4.3757229e-32 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953609e-08, Final residual = 3.4835749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833516e-10, Final residual = 1.0810205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.89 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.022404102 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 10.76183 Time = 20473.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037495 0 0.46639715 water fraction, min, max = 0.068434981 4.3791751e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036311 0 0.46639388 water fraction, min, max = 0.068446818 4.3827251e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037495 0 0.46639064 water fraction, min, max = 0.068434981 4.3793736e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036311 0 0.46638743 water fraction, min, max = 0.068446818 4.3829294e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834301e-08, Final residual = 1.7173839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170999e-09, Final residual = 5.4639451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037495 0 0.46639718 water fraction, min, max = 0.068434979 4.3757234e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036311 0 0.46639718 water fraction, min, max = 0.068446814 4.3757238e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037495 0 0.46639497 water fraction, min, max = 0.068434979 4.3757234e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036311 0 0.46639497 water fraction, min, max = 0.068446814 4.3757238e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633508e-08, Final residual = 3.6261699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260129e-10, Final residual = 1.0892779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.41 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.022416107 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 10.762587 Time = 20484.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035128 0 0.46639492 water fraction, min, max = 0.068458651 4.379381e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033944 0 0.466391 water fraction, min, max = 0.068470489 4.3831421e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035128 0 0.4663871 water fraction, min, max = 0.068458651 4.3795918e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033944 0 0.46638323 water fraction, min, max = 0.068470489 4.3833589e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860099e-08, Final residual = 1.5440672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438659e-09, Final residual = 4.5201173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035128 0 0.46639512 water fraction, min, max = 0.068458651 4.3834718e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033945 0 0.46639512 water fraction, min, max = 0.068470487 4.3910061e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035128 0 0.4663932 water fraction, min, max = 0.068458651 4.3834722e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033945 0 0.4663932 water fraction, min, max = 0.068470487 4.3910066e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895796e-08, Final residual = 3.1712095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709923e-10, Final residual = 1.0108876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.97 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.022430577 max: 0.59998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 10.762587 Time = 20495.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203276 0 0.46639299 water fraction, min, max = 0.068482323 4.3910066e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031577 0 0.46638853 water fraction, min, max = 0.068494161 4.3910066e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203276 0 0.4663841 water fraction, min, max = 0.068482323 4.3910066e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031577 0 0.4663797 water fraction, min, max = 0.068494161 4.3910066e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1394962e-08, Final residual = 1.4253276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251813e-09, Final residual = 3.9245928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032761 0 0.46639328 water fraction, min, max = 0.068482323 4.3951113e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031578 0 0.46639328 water fraction, min, max = 0.068494159 4.3991025e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032761 0 0.46639171 water fraction, min, max = 0.068482323 4.3951114e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031578 0 0.46639171 water fraction, min, max = 0.068494159 4.3991026e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120925e-08, Final residual = 3.0552458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.055041e-10, Final residual = 9.7758964e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.52 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.02244219 max: 0.59997017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 10.762587 Time = 20506.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030393 0 0.46639138 water fraction, min, max = 0.068505996 4.4032074e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029209 0 0.46638641 water fraction, min, max = 0.068517834 4.4074292e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030393 0 0.46638148 water fraction, min, max = 0.068505996 4.4034447e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029209 0 0.46637658 water fraction, min, max = 0.068517834 4.4076733e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0521757e-08, Final residual = 1.2799118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797986e-09, Final residual = 3.4403125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030394 0 0.46639162 water fraction, min, max = 0.068505996 4.4034517e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202921 0 0.46639161 water fraction, min, max = 0.068517833 4.4076805e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030394 0 0.46639035 water fraction, min, max = 0.068505996 4.4034518e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202921 0 0.46639035 water fraction, min, max = 0.068517833 4.4076805e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945467e-08, Final residual = 2.8220475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219218e-10, Final residual = 8.3219715e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.08 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.022452083 max: 0.59995556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 10.763345 Time = 20516.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028026 0 0.46639013 water fraction, min, max = 0.06852967 4.4163789e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026842 0 0.46638474 water fraction, min, max = 0.06854151 4.4253255e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028026 0 0.46637939 water fraction, min, max = 0.06852967 4.4168824e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026842 0 0.46637408 water fraction, min, max = 0.06854151 4.4258435e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1166799e-08, Final residual = 1.1687414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686546e-09, Final residual = 3.0930194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028026 0 0.46639025 water fraction, min, max = 0.068529671 6.0548197e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026843 0 0.46639025 water fraction, min, max = 0.068541509 7.6563104e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028026 0 0.46638924 water fraction, min, max = 0.068529671 6.0548512e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026843 0 0.46638924 water fraction, min, max = 0.068541509 7.6563439e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492548e-08, Final residual = 2.420584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205145e-10, Final residual = 6.8518021e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.62 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.022462507 max: 0.59998393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=2.7021598e+15 -> dtScale=1.0000268 deltaT = 10.763345 Time = 20527.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025658 0 0.46638917 water fraction, min, max = 0.068553347 7.6563439e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024474 0 0.46638345 water fraction, min, max = 0.068565186 7.6563439e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025658 0 0.46637777 water fraction, min, max = 0.068553347 7.6563439e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024474 0 0.46637214 water fraction, min, max = 0.068565186 7.6563439e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.95914e-08, Final residual = 1.136988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369147e-09, Final residual = 2.9844729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025659 0 0.46638914 water fraction, min, max = 0.068553347 7.6661112e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024475 0 0.46638914 water fraction, min, max = 0.068565186 7.6756074e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025659 0 0.46638838 water fraction, min, max = 0.068553347 7.6661114e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024475 0 0.46638838 water fraction, min, max = 0.068565186 7.6756076e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283245e-08, Final residual = 2.4646438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.464561e-10, Final residual = 6.1265136e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.17 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.02247183 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 10.763345 Time = 20538.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202329 0 0.46638844 water fraction, min, max = 0.068577024 7.6756076e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022106 0 0.46638244 water fraction, min, max = 0.068588864 7.6756076e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202329 0 0.46637649 water fraction, min, max = 0.068577024 7.6756076e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022106 0 0.46637059 water fraction, min, max = 0.068588864 7.6756076e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526596e-08, Final residual = 1.1052272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051576e-09, Final residual = 2.8595747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023291 0 0.46638832 water fraction, min, max = 0.068577025 7.6756082e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022107 0 0.46638832 water fraction, min, max = 0.068588863 7.6756088e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023291 0 0.46638769 water fraction, min, max = 0.068577025 7.6756082e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022107 0 0.46638769 water fraction, min, max = 0.068588863 7.6756088e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348886e-08, Final residual = 2.6928525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928919e-10, Final residual = 5.3412705e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.7 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.022478483 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 10.764102 Time = 20549.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020923 0 0.46638783 water fraction, min, max = 0.068600703 7.6807852e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019739 0 0.46638157 water fraction, min, max = 0.068612543 7.6861098e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020923 0 0.46637536 water fraction, min, max = 0.068600703 7.681086e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019739 0 0.46636919 water fraction, min, max = 0.068612543 7.6864194e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8368231e-08, Final residual = 9.911848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113242e-10, Final residual = 2.4679436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020923 0 0.46638767 water fraction, min, max = 0.068600703 7.6865807e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019739 0 0.46638767 water fraction, min, max = 0.068612543 7.6972472e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020923 0 0.46638716 water fraction, min, max = 0.068600703 7.6865807e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019739 0 0.46638716 water fraction, min, max = 0.068612543 7.6972473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102432e-08, Final residual = 2.5438856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439016e-10, Final residual = 4.465493e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.24 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.022488367 max: 0.59998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=2.7021598e+15 -> dtScale=1.0000235 deltaT = 10.764102 Time = 20559.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018555 0 0.46638733 water fraction, min, max = 0.068624383 8.0302462e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201737 0 0.46638084 water fraction, min, max = 0.068636224 8.3727922e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018555 0 0.46637441 water fraction, min, max = 0.068624383 8.0496196e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201737 0 0.46636803 water fraction, min, max = 0.068636224 8.3927324e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8570869e-08, Final residual = 8.5807486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804834e-10, Final residual = 1.8923037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018555 0 0.46638718 water fraction, min, max = 0.068624384 7.6972473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017371 0 0.46638718 water fraction, min, max = 0.068636225 7.6972473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018555 0 0.46638676 water fraction, min, max = 0.068624384 7.6972473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017371 0 0.46638675 water fraction, min, max = 0.068636225 7.6972473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.0419315e-09, Final residual = 1.9978048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978442e-10, Final residual = 3.9258689e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.79 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.02249416 max: 0.60000338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999436, dtInletScale=2.7021598e+15 -> dtScale=0.99999436 deltaT = 10.763344 Time = 20570.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016186 0 0.4663869 water fraction, min, max = 0.068648065 7.703062e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015002 0 0.46638023 water fraction, min, max = 0.068659906 7.7090435e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016186 0 0.46637361 water fraction, min, max = 0.068648065 7.7034005e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015002 0 0.46636705 water fraction, min, max = 0.068659906 7.709392e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775958e-08, Final residual = 8.3751837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.374855e-10, Final residual = 1.6356049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016187 0 0.46638677 water fraction, min, max = 0.068648066 7.7095735e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015003 0 0.46638677 water fraction, min, max = 0.068659907 7.7215559e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016187 0 0.46638641 water fraction, min, max = 0.068648066 7.7095733e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015003 0 0.4663864 water fraction, min, max = 0.068659907 7.7215558e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3823609e-09, Final residual = 1.7560994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560989e-10, Final residual = 5.1285378e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.3 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.0224983 max: 0.59992832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 10.764102 Time = 20581.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013818 0 0.46638654 water fraction, min, max = 0.068671748 7.7215558e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012634 0 0.46637971 water fraction, min, max = 0.06868359 7.7215558e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013818 0 0.46637293 water fraction, min, max = 0.068671748 7.7215558e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012634 0 0.46636621 water fraction, min, max = 0.06868359 7.7215558e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830686e-08, Final residual = 8.3981972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3979612e-10, Final residual = 1.6211595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013818 0 0.4663864 water fraction, min, max = 0.068671749 7.7346229e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012634 0 0.4663864 water fraction, min, max = 0.068683591 7.747325e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013818 0 0.46638608 water fraction, min, max = 0.068671749 7.7346225e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012634 0 0.46638608 water fraction, min, max = 0.068683591 7.7473246e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302138e-09, Final residual = 1.790804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909341e-10, Final residual = 5.2391414e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.76 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.02250631 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 10.76486 Time = 20592.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201145 0 0.46638622 water fraction, min, max = 0.068695432 8.1360852e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010265 0 0.46637924 water fraction, min, max = 0.068707275 8.5360184e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201145 0 0.46637233 water fraction, min, max = 0.068695432 8.1587585e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010265 0 0.46636547 water fraction, min, max = 0.068707275 8.5593575e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156852e-08, Final residual = 8.1690448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.168642e-10, Final residual = 1.7633917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201145 0 0.46638606 water fraction, min, max = 0.068695433 1.0194026e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010266 0 0.46638605 water fraction, min, max = 0.068707276 1.2572349e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201145 0 0.46638576 water fraction, min, max = 0.068695433 -3.4956165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010266 0 0.46638576 water fraction, min, max = 0.068707276 1.2572267e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.787911e-09, Final residual = 1.69412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694175e-10, Final residual = 3.749768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.23 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.022513035 max: 0.59998446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 10.76486 Time = 20603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009081 0 0.46638591 water fraction, min, max = 0.068719118 1.5020249e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007897 0 0.46637881 water fraction, min, max = 0.06873096 1.7538615e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009081 0 0.46637176 water fraction, min, max = 0.068719118 1.5163084e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007897 0 0.46636477 water fraction, min, max = 0.06873096 1.7685647e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0809842e-08, Final residual = 8.8519276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8512309e-10, Final residual = 2.195693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009081 0 0.4663857 water fraction, min, max = 0.068719118 1.5168404e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007897 0 0.4663857 water fraction, min, max = 0.06873096 1.7691917e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009081 0 0.46638542 water fraction, min, max = 0.068719118 -1.236623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007897 0 0.46638542 water fraction, min, max = 0.06873096 -7.1221557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167743e-09, Final residual = 1.8060535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060862e-10, Final residual = 3.8006206e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.7 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.022518036 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 10.765618 Time = 20613.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006713 0 0.46638563 water fraction, min, max = 0.068742802 1.7691748e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005528 0 0.46637838 water fraction, min, max = 0.068754645 1.7691748e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006713 0 0.4663712 water fraction, min, max = 0.068742802 1.7691748e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005528 0 0.46636407 water fraction, min, max = 0.068754645 1.7691748e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.018535e-08, Final residual = 1.0234489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233522e-09, Final residual = 2.6225184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006713 0 0.46638536 water fraction, min, max = 0.068742802 1.7699532e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005529 0 0.46638535 water fraction, min, max = 0.068754644 1.7707099e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006713 0 0.46638509 water fraction, min, max = 0.068742802 -1.2229289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005529 0 0.46638508 water fraction, min, max = 0.068754644 -6.9277053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5466936e-09, Final residual = 2.369555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695074e-10, Final residual = 4.6849664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.17 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.022525619 max: 0.59993549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 10.766377 Time = 20624.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004344 0 0.46638536 water fraction, min, max = 0.068766486 1.7714882e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200316 0 0.46637797 water fraction, min, max = 0.068778329 1.7722889e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004344 0 0.46637065 water fraction, min, max = 0.068766486 1.7715336e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200316 0 0.46636338 water fraction, min, max = 0.068778329 1.7723357e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0745654e-08, Final residual = 1.0630119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629254e-09, Final residual = 2.6154397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004345 0 0.46638507 water fraction, min, max = 0.068766486 1.7715349e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003161 0 0.46638507 water fraction, min, max = 0.068778328 1.772337e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004345 0 0.46638482 water fraction, min, max = 0.068766486 -1.0316305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003161 0 0.46638482 water fraction, min, max = 0.068778328 -4.9926483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058994e-09, Final residual = 2.5827205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828114e-10, Final residual = 5.104489e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.64 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.022532805 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 10.767135 Time = 20635.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001976 0 0.4663851 water fraction, min, max = 0.068790171 1.773987e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000791 0 0.46637756 water fraction, min, max = 0.068802015 1.7756845e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001976 0 0.46637009 water fraction, min, max = 0.068790171 1.7740832e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000791 0 0.46636267 water fraction, min, max = 0.068802015 1.7757835e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870541e-08, Final residual = 9.7699351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7694509e-10, Final residual = 2.2127671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001976 0 0.46638486 water fraction, min, max = 0.068790172 1.7723369e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000792 0 0.46638486 water fraction, min, max = 0.068802016 1.7723369e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001976 0 0.46638462 water fraction, min, max = 0.068790172 -7.5890195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000792 0 0.46638462 water fraction, min, max = 0.068802016 1.7723369e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.1361551e-09, Final residual = 2.1805518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805974e-10, Final residual = 4.2346815e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.15 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.022540516 max: 0.60000056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999906, dtInletScale=2.7021598e+15 -> dtScale=0.99999906 deltaT = 10.766377 Time = 20646.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999607 0 0.46638485 water fraction, min, max = 0.068813858 1.7732114e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998423 0 0.46637716 water fraction, min, max = 0.068825702 1.774111e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999607 0 0.46636955 water fraction, min, max = 0.068813858 1.7732623e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998423 0 0.46636199 water fraction, min, max = 0.068825702 1.7741634e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796746e-08, Final residual = 8.7523593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7521276e-10, Final residual = 1.8190087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999607 0 0.46638466 water fraction, min, max = 0.068813859 1.772337e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998423 0 0.46638466 water fraction, min, max = 0.068825703 1.7723371e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999607 0 0.46638443 water fraction, min, max = 0.068813859 1.772337e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998423 0 0.46638442 water fraction, min, max = 0.068825703 1.7723371e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7307309e-09, Final residual = 1.6971718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970506e-10, Final residual = 3.6986252e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.64 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.022546648 max: 0.59995736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 10.767135 Time = 20656.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997238 0 0.46638461 water fraction, min, max = 0.068837547 1.7732641e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996054 0 0.46637677 water fraction, min, max = 0.068849392 1.7742177e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997238 0 0.46636901 water fraction, min, max = 0.068837547 1.7733181e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996054 0 0.4663613 water fraction, min, max = 0.068849392 1.7742734e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4413094e-08, Final residual = 8.5091906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5090447e-10, Final residual = 1.7214191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997238 0 0.46638443 water fraction, min, max = 0.068837548 1.7733198e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996054 0 0.46638443 water fraction, min, max = 0.068849393 1.774275e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997238 0 0.46638419 water fraction, min, max = 0.068837548 1.7733198e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996054 0 0.46638419 water fraction, min, max = 0.068849393 1.774275e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380538e-09, Final residual = 1.4815144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815299e-10, Final residual = 4.5347464e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.1 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.022554036 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 10.767135 Time = 20667.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994869 0 0.46638436 water fraction, min, max = 0.068861237 1.7752577e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993685 0 0.46637628 water fraction, min, max = 0.068873082 1.7762686e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994869 0 0.46636828 water fraction, min, max = 0.068861237 1.775315e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993685 0 0.46636034 water fraction, min, max = 0.068873082 1.7763276e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6187828e-08, Final residual = 8.7588117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.758589e-10, Final residual = 1.8714667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199487 0 0.46638417 water fraction, min, max = 0.068861238 1.7753167e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993685 0 0.46638416 water fraction, min, max = 0.068873083 1.7763293e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199487 0 0.46638391 water fraction, min, max = 0.068861238 -7.1038458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993685 0 0.46638391 water fraction, min, max = 0.068873083 -5.6540846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2668838e-09, Final residual = 1.7082934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082577e-10, Final residual = 4.0533538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.62 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.022561037 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 10.767894 Time = 20678.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119925 0 0.46638409 water fraction, min, max = 0.068884929 1.777371e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991315 0 0.46637572 water fraction, min, max = 0.068896775 1.7784428e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119925 0 0.46636743 water fraction, min, max = 0.068884929 1.7774318e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991315 0 0.46635921 water fraction, min, max = 0.068896775 1.7785054e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650518e-08, Final residual = 8.8317728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8317074e-10, Final residual = 2.0556251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119925 0 0.46638389 water fraction, min, max = 0.068884929 1.7763294e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991316 0 0.46638388 water fraction, min, max = 0.068896775 1.7763295e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119925 0 0.46638362 water fraction, min, max = 0.068884929 -1.0190819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991316 0 0.46638361 water fraction, min, max = 0.068896775 -8.5735894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6891893e-09, Final residual = 1.8653274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654314e-10, Final residual = 4.0983911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.1 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.022569412 max: 0.59998176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 10.767894 Time = 20689.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990131 0 0.46638381 water fraction, min, max = 0.068908621 1.7774339e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988946 0 0.46637509 water fraction, min, max = 0.068920467 1.7785701e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990131 0 0.46636646 water fraction, min, max = 0.068908621 1.7774985e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988946 0 0.46635789 water fraction, min, max = 0.068920467 1.7786365e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9292012e-08, Final residual = 8.9932947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9932272e-10, Final residual = 2.2240233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990131 0 0.46638352 water fraction, min, max = 0.068908621 1.7763297e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988947 0 0.46638352 water fraction, min, max = 0.068920467 1.7763298e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990131 0 0.46638323 water fraction, min, max = 0.068908621 -1.0719895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988947 0 0.46638322 water fraction, min, max = 0.068920467 -8.9302591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087097e-09, Final residual = 1.7743919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743758e-10, Final residual = 4.0064583e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.58 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.022577687 max: 0.59996549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 10.767894 Time = 20699.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987762 0 0.46638349 water fraction, min, max = 0.068932313 1.7798423e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986577 0 0.4663746 water fraction, min, max = 0.068944159 1.783456e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987762 0 0.4663658 water fraction, min, max = 0.068932313 1.7800478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986577 0 0.46635707 water fraction, min, max = 0.068944159 1.7836675e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014251e-08, Final residual = 1.0059175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058789e-09, Final residual = 2.5552198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987762 0 0.46638316 water fraction, min, max = 0.068932313 1.7763298e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986578 0 0.46638314 water fraction, min, max = 0.068944159 1.7763298e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987762 0 0.4663828 water fraction, min, max = 0.068932313 -1.1027043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986578 0 0.46638279 water fraction, min, max = 0.068944159 -9.0694495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342605e-09, Final residual = 1.8432142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431435e-10, Final residual = 3.6476134e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.07 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.022585236 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 10.769412 Time = 20710.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985392 0 0.4663831 water fraction, min, max = 0.068956005 1.7788132e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984208 0 0.466374 water fraction, min, max = 0.068967852 1.7813683e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985392 0 0.46636502 water fraction, min, max = 0.068956005 1.7789588e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984208 0 0.46635609 water fraction, min, max = 0.068967852 1.7815182e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767116e-08, Final residual = 1.2083694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082989e-09, Final residual = 2.9620704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985393 0 0.46638268 water fraction, min, max = 0.068956005 2.24647e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984208 0 0.46638266 water fraction, min, max = 0.06896785 2.7034325e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985393 0 0.46638225 water fraction, min, max = 0.068956005 -1.1148211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984208 0 0.46638223 water fraction, min, max = 0.06896785 -9.027527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811499e-09, Final residual = 2.0041305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041505e-10, Final residual = 5.0491302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.53 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.022598433 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 10.770171 Time = 20721.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983023 0 0.46638259 water fraction, min, max = 0.068979696 2.7858622e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981839 0 0.4663732 water fraction, min, max = 0.068991543 2.8706381e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983023 0 0.46636394 water fraction, min, max = 0.068979696 2.7907034e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981839 0 0.46635471 water fraction, min, max = 0.068991543 2.8756224e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198334e-08, Final residual = 1.4781604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780509e-09, Final residual = 3.5976645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983024 0 0.46638205 water fraction, min, max = 0.068979696 2.7912095e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981839 0 0.46638202 water fraction, min, max = 0.068991541 2.8764824e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983024 0 0.46638151 water fraction, min, max = 0.068979696 -1.4203539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981839 0 0.46638148 water fraction, min, max = 0.068991541 -8.4948746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2138801e-09, Final residual = 2.2461461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459495e-10, Final residual = 7.0845446e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.99 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.022610132 max: 0.59994895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 10.770931 Time = 20732.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980654 0 0.46638194 water fraction, min, max = 0.069003387 2.8764884e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979469 0 0.46637211 water fraction, min, max = 0.069015234 2.8764884e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980654 0 0.46636246 water fraction, min, max = 0.069003387 2.8764884e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979469 0 0.46635282 water fraction, min, max = 0.069015234 2.8764884e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384936e-08, Final residual = 1.8493087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490995e-09, Final residual = 4.67802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980655 0 0.46638118 water fraction, min, max = 0.069003385 2.8764885e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197947 0 0.46638111 water fraction, min, max = 0.06901523 2.8764887e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980655 0 0.4663805 water fraction, min, max = 0.069003385 -1.2320806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197947 0 0.46638043 water fraction, min, max = 0.06901523 -7.8031557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371074e-08, Final residual = 2.8953806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950482e-10, Final residual = 9.3643338e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.45 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.022624647 max: 0.59995274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 10.771691 Time = 20743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978285 0 0.46638107 water fraction, min, max = 0.069027076 2.8764889e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119771 0 0.46637068 water fraction, min, max = 0.069038924 2.8764891e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978285 0 0.46636052 water fraction, min, max = 0.069027076 2.8764889e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119771 0 0.46635032 water fraction, min, max = 0.069038924 2.8764891e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.6110321e-08, Final residual = 2.2731396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728213e-09, Final residual = 5.9560022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978286 0 0.46638001 water fraction, min, max = 0.069027074 2.8780607e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977102 0 0.46637988 water fraction, min, max = 0.069038918 2.8795882e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978286 0 0.46637913 water fraction, min, max = 0.069027074 -9.1157143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977102 0 0.466379 water fraction, min, max = 0.069038918 -6.6648084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989087e-08, Final residual = 3.7058443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051426e-10, Final residual = 1.1786001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.9 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.022641484 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 10.77245 Time = 20753.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975916 0 0.46637985 water fraction, min, max = 0.069050765 2.8827324e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974732 0 0.4663687 water fraction, min, max = 0.069062613 2.885968e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975916 0 0.46635791 water fraction, min, max = 0.069050765 2.8829183e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974732 0 0.46634697 water fraction, min, max = 0.069062613 2.8861594e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.640183e-08, Final residual = 2.729152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287097e-09, Final residual = 7.3307767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975917 0 0.46637843 water fraction, min, max = 0.069050763 3.4735828e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974733 0 0.46637819 water fraction, min, max = 0.069062606 4.0507913e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975917 0 0.46637726 water fraction, min, max = 0.069050763 -7.0002733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974733 0 0.46637702 water fraction, min, max = 0.069062606 4.0508362e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018203e-08, Final residual = 4.8338036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325456e-10, Final residual = 1.5284791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.36 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.022658169 max: 0.59995603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 10.77321 Time = 20764.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973548 0 0.46637802 water fraction, min, max = 0.069074452 4.1537205e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972363 0 0.46636583 water fraction, min, max = 0.069086301 4.2596094e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973548 0 0.46635427 water fraction, min, max = 0.069074452 4.1598193e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972363 0 0.46634232 water fraction, min, max = 0.069086301 4.2658898e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521942e-08, Final residual = 3.1935387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929589e-09, Final residual = 8.6488285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973549 0 0.46637617 water fraction, min, max = 0.06907445 4.6801052e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99997004 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972364 0 0.46637568 water fraction, min, max = 0.069086292 5.2915657e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99997004 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973549 0 0.46637457 water fraction, min, max = 0.06907445 4.6801895e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99997004 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972364 0 0.46637408 water fraction, min, max = 0.069086292 5.2916519e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99997004 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751423e-08, Final residual = 5.7216745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200264e-10, Final residual = 1.7774464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.84 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.022675768 max: 0.59995813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 10.77321 Time = 20775.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971179 0 0.4663751 water fraction, min, max = 0.069098137 5.2916519e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969994 0 0.46636147 water fraction, min, max = 0.069109986 5.2916519e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971179 0 0.46634901 water fraction, min, max = 0.069098137 5.2916519e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969994 0 0.46633566 water fraction, min, max = 0.069109986 5.2916519e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.491466e-08, Final residual = 3.5422959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.541602e-09, Final residual = 9.5795136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197118 0 0.46637264 water fraction, min, max = 0.069098134 5.2935308e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969996 0 0.4663716 water fraction, min, max = 0.069109976 5.2953564e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197118 0 0.46637031 water fraction, min, max = 0.069098134 5.2935312e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969996 0 0.46636927 water fraction, min, max = 0.069109976 5.2953567e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787063e-08, Final residual = 6.5927925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5907431e-10, Final residual = 2.0810644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.31 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.022695964 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 10.77397 Time = 20786.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968811 0 0.46636992 water fraction, min, max = 0.069121821 5.2972361e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967626 0 0.46635422 water fraction, min, max = 0.06913367 5.2991708e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968811 0 0.46634091 water fraction, min, max = 0.069121821 5.2973484e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967626 0 0.46632554 water fraction, min, max = 0.06913367 5.2992864e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219835e-08, Final residual = 3.7818782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811048e-09, Final residual = 1.0257639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968812 0 0.46636644 water fraction, min, max = 0.069121817 5.2973518e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967628 0 0.46636404 water fraction, min, max = 0.069133658 5.2992902e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968812 0 0.46636327 water fraction, min, max = 0.069121817 5.2973523e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967628 0 0.46636087 water fraction, min, max = 0.069133658 5.2992906e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405318e-08, Final residual = 7.0609161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582214e-10, Final residual = 2.1507833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.78 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.022715171 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 10.774731 Time = 20796.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966442 0 0.46636016 water fraction, min, max = 0.069145503 5.2992909e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965257 0 0.46634139 water fraction, min, max = 0.069157353 5.2992911e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966442 0 0.46632809 water fraction, min, max = 0.069145503 5.2992909e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965257 0 0.4663097 water fraction, min, max = 0.069157353 5.2992911e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.1971195e-08, Final residual = 3.7957277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949316e-09, Final residual = 1.0438696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966444 0 0.46635416 water fraction, min, max = 0.0691455 5.3014098e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196526 0 0.46634787 water fraction, min, max = 0.069157342 5.3034685e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966444 0 0.46635129 water fraction, min, max = 0.0691455 5.3014104e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196526 0 0.466345 water fraction, min, max = 0.069157342 5.303469e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998918 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300465e-08, Final residual = 7.7432958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405743e-10, Final residual = 2.266654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.28 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.02273561 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 10.775491 Time = 20807.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964074 0 0.46633973 water fraction, min, max = 0.069169187 5.3055889e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962889 0 0.46631564 water fraction, min, max = 0.069181037 5.3077718e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964074 0 0.46630668 water fraction, min, max = 0.069169187 5.3057167e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962889 0 0.46628297 water fraction, min, max = 0.069181037 5.3079035e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205994e-08, Final residual = 3.4474092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.446699e-09, Final residual = 9.7100748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964075 0 0.46629992 water fraction, min, max = 0.069169184 5.3079722e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962891 0 0.46625557 water fraction, min, max = 0.069181027 5.3123461e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964075 0 0.46630012 water fraction, min, max = 0.069169184 5.3079733e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962891 0 0.46625577 water fraction, min, max = 0.069181027 5.3123472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384829e-08, Final residual = 7.3247758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224778e-10, Final residual = 2.078629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.74 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.022754932 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 10.776252 Time = 20818.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961705 0 0.46620758 water fraction, min, max = 0.069192874 5.4307377e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196052 0 0.46614302 water fraction, min, max = 0.069204726 5.5526604e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961705 0 0.46618019 water fraction, min, max = 0.069192874 5.4379094e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196052 0 0.46611586 water fraction, min, max = 0.069204726 5.5600498e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835668e-08, Final residual = 2.9409221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403522e-09, Final residual = 8.4486287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961706 0 0.46604067 water fraction, min, max = 0.069192872 5.3123472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960522 0 0.46583017 water fraction, min, max = 0.069204718 5.3123472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961706 0 0.46604417 water fraction, min, max = 0.069192872 5.3123472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960522 0 0.46583365 water fraction, min, max = 0.069204718 5.3123472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449573e-08, Final residual = 5.8695463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678814e-10, Final residual = 1.7128863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.19 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.022773582 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 10.776252 Time = 20829.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959336 0 0.46565662 water fraction, min, max = 0.069216567 5.3171344e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958151 0 0.4654688 water fraction, min, max = 0.069228419 5.3220649e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959336 0 0.46563967 water fraction, min, max = 0.069216567 5.3174255e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958151 0 0.46545185 water fraction, min, max = 0.069228419 5.3223649e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467288e-08, Final residual = 2.6147687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142857e-09, Final residual = 7.5735818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959337 0 0.46539834 water fraction, min, max = 0.069216565 6.9361699e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958152 0 0.46497161 water fraction, min, max = 0.069228412 8.512931e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959337 0 0.4654056 water fraction, min, max = 0.069216565 6.9364595e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958152 0 0.4649788 water fraction, min, max = 0.069228412 8.5132291e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170976e-08, Final residual = 5.2259297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245664e-10, Final residual = 1.557474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.66 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.022788474 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 10.777013 Time = 20839.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956967 0 0.46464559 water fraction, min, max = 0.069240262 8.5132291e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955781 0 0.46430694 water fraction, min, max = 0.069252115 8.5132291e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956967 0 0.46463723 water fraction, min, max = 0.069240262 8.5132291e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955781 0 0.46429845 water fraction, min, max = 0.069252115 8.5132291e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.5379479e-08, Final residual = 2.3512734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508594e-09, Final residual = 6.8455963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956967 0 0.46437467 water fraction, min, max = 0.06924026 8.5132294e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955782 0 0.46378022 water fraction, min, max = 0.069252109 8.5132297e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956967 0 0.46438281 water fraction, min, max = 0.06924026 8.5132294e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955782 0 0.46378831 water fraction, min, max = 0.069252109 8.5132297e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858901e-08, Final residual = 5.1432511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423611e-10, Final residual = 1.4947724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.12 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.022804062 max: 0.59997315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 10.777013 Time = 20850.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954597 0 0.46328845 water fraction, min, max = 0.06926396 8.5159349e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998672 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953412 0 0.46278675 water fraction, min, max = 0.069275813 8.5187217e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998672 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954597 0 0.46328595 water fraction, min, max = 0.06926396 8.5161006e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998672 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953412 0 0.46278407 water fraction, min, max = 0.069275813 8.5188925e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99998672 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 7.4963226e-08, Final residual = 2.0255886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252685e-09, Final residual = 6.0176778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954597 0 0.46300329 water fraction, min, max = 0.069263958 8.5132301e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953412 0 0.46222773 water fraction, min, max = 0.069275808 8.5132304e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954597 0 0.46301089 water fraction, min, max = 0.069263958 8.5132301e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953412 0 0.46223529 water fraction, min, max = 0.069275808 8.5132304e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.229094e-08, Final residual = 4.2778094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771042e-10, Final residual = 1.2765194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.59 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.022818649 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 10.777013 Time = 20861.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952227 0 0.46154622 water fraction, min, max = 0.069287659 8.5218597e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951042 0 0.46085755 water fraction, min, max = 0.069299512 8.5307501e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952227 0 0.46154742 water fraction, min, max = 0.069287659 8.52239e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951042 0 0.46085865 water fraction, min, max = 0.069299512 8.5312968e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2410191e-08, Final residual = 1.7287858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.728543e-09, Final residual = 5.2690479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952227 0 0.46123818 water fraction, min, max = 0.069287657 8.6503507e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951042 0 0.46024998 water fraction, min, max = 0.069299508 8.7834565e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952227 0 0.46124483 water fraction, min, max = 0.069287657 8.6503738e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951042 0 0.4602566 water fraction, min, max = 0.069299508 8.7834804e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078794e-08, Final residual = 3.8260669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256252e-10, Final residual = 1.1205564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.06 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.022831519 max: 0.5999415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 10.777774 Time = 20872.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949857 0 0.45936165 water fraction, min, max = 0.069311361 8.9169943e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948671 0 0.45846859 water fraction, min, max = 0.069323215 9.0545605e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949857 0 0.45936532 water fraction, min, max = 0.069311361 8.9252239e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948671 0 0.45847223 water fraction, min, max = 0.069323215 9.063044e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1597729e-08, Final residual = 1.473907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737165e-09, Final residual = 4.5985602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949857 0 0.4590875 water fraction, min, max = 0.06931136 8.9240058e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948672 0 0.45792642 water fraction, min, max = 0.069323212 9.0604029e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949857 0 0.45909289 water fraction, min, max = 0.06931136 8.9240247e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948672 0 0.45793177 water fraction, min, max = 0.069323212 9.0604224e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919722e-08, Final residual = 3.1209348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206089e-10, Final residual = 9.3426243e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.52 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.022844369 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 10.777774 Time = 20883.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947486 0 0.45685272 water fraction, min, max = 0.069335066 9.0604224e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946301 0 0.45577647 water fraction, min, max = 0.069346921 9.0604224e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947486 0 0.45685824 water fraction, min, max = 0.069335066 9.0604224e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946301 0 0.45578197 water fraction, min, max = 0.069346921 9.0604224e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0595529e-08, Final residual = 1.3911157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909468e-09, Final residual = 4.2318926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947486 0 0.45662971 water fraction, min, max = 0.069335065 9.0638848e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946301 0 0.45533434 water fraction, min, max = 0.069346918 9.0672452e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947486 0 0.45663389 water fraction, min, max = 0.069335065 9.0638851e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946301 0 0.45533849 water fraction, min, max = 0.069346918 9.0672455e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.153046e-08, Final residual = 2.8975512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972344e-10, Final residual = 8.2889436e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.01 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.022855602 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 10.777774 Time = 20893.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945116 0 0.45409976 water fraction, min, max = 0.069358771 9.0672459e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194393 0 0.45286484 water fraction, min, max = 0.069370626 9.0672464e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945116 0 0.4541074 water fraction, min, max = 0.069358771 9.067246e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194393 0 0.45287245 water fraction, min, max = 0.069370626 9.0672464e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691026e-08, Final residual = 1.4371576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369751e-09, Final residual = 4.2128426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945116 0 0.45391165 water fraction, min, max = 0.06935877 9.0746129e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943931 0 0.4524905 water fraction, min, max = 0.069370623 9.0817627e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945116 0 0.45391531 water fraction, min, max = 0.06935877 9.0746133e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943931 0 0.45249414 water fraction, min, max = 0.069370623 9.0817631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920758e-08, Final residual = 3.6508018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.650589e-10, Final residual = 8.7007977e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.48 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.022864666 max: 0.59992472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 10.778535 Time = 20904.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942745 0 0.45111501 water fraction, min, max = 0.069382477 9.0817631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194156 0 0.4497408 water fraction, min, max = 0.069394333 9.0817631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942745 0 0.45112464 water fraction, min, max = 0.069382477 9.0817631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194156 0 0.4497504 water fraction, min, max = 0.069394333 9.0817631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8595334e-08, Final residual = 1.3577407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357605e-09, Final residual = 3.817514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942746 0 0.45096021 water fraction, min, max = 0.069382477 9.0856833e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194156 0 0.44943132 water fraction, min, max = 0.06939433 9.0894874e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942746 0 0.45096341 water fraction, min, max = 0.069382477 9.0856834e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194156 0 0.4494345 water fraction, min, max = 0.06939433 9.0894875e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573609e-08, Final residual = 3.7373013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370618e-10, Final residual = 7.9660548e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.98 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.022875516 max: 0.59994975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 10.779297 Time = 20915.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940374 0 0.44794461 water fraction, min, max = 0.069406185 9.093408e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939189 0 0.44646055 water fraction, min, max = 0.069418042 9.0974483e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940374 0 0.44795593 water fraction, min, max = 0.069406185 9.0936513e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939189 0 0.44647182 water fraction, min, max = 0.069418042 9.0976992e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7757622e-08, Final residual = 1.1957142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956348e-09, Final residual = 3.1306502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940375 0 0.44783118 water fraction, min, max = 0.069406185 9.0936591e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939189 0 0.44623206 water fraction, min, max = 0.06941804 9.0977071e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940375 0 0.44783357 water fraction, min, max = 0.069406185 9.0936591e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939189 0 0.44623443 water fraction, min, max = 0.06941804 9.0977071e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767923e-08, Final residual = 3.1413048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411681e-10, Final residual = 6.3352178e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.45 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.022884519 max: 0.59999219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000013, dtInletScale=2.7021598e+15 -> dtScale=1.000013 deltaT = 10.779297 Time = 20926.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938003 0 0.44465558 water fraction, min, max = 0.069429895 9.0977076e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936818 0 0.44308325 water fraction, min, max = 0.069441753 9.0977081e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938003 0 0.44466828 water fraction, min, max = 0.069429895 9.0977076e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936818 0 0.4430959 water fraction, min, max = 0.069441753 9.0977081e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805047e-08, Final residual = 1.0711375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710736e-09, Final residual = 2.5433665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938004 0 0.44456762 water fraction, min, max = 0.069429896 9.1021461e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936818 0 0.44290438 water fraction, min, max = 0.069441752 9.1064534e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938004 0 0.44456948 water fraction, min, max = 0.069429896 9.1021459e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936818 0 0.44290622 water fraction, min, max = 0.069441752 9.1064532e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081391e-08, Final residual = 2.5371132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372078e-10, Final residual = 4.6705764e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.99 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.02289214 max: 0.59999095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000151, dtInletScale=2.7021598e+15 -> dtScale=1.0000151 deltaT = 10.779297 Time = 20936.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935632 0 0.44125335 water fraction, min, max = 0.069453608 9.1153304e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934446 0 0.43960758 water fraction, min, max = 0.069465466 9.1244791e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935632 0 0.44126725 water fraction, min, max = 0.069453608 9.1158819e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934446 0 0.43962142 water fraction, min, max = 0.069465466 9.1250477e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7655199e-08, Final residual = 1.0296488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029596e-09, Final residual = 2.3978233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935633 0 0.44118525 water fraction, min, max = 0.069453609 1.0683777e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934447 0 0.43946733 water fraction, min, max = 0.069465465 1.2214249e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935633 0 0.44118672 water fraction, min, max = 0.069453609 -1.477723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934447 0 0.4394688 water fraction, min, max = 0.069465465 -4.7006101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275821e-08, Final residual = 2.2499003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497946e-10, Final residual = 4.0873527e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.54 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.022901644 max: 0.59997547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 10.779297 Time = 20947.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933261 0 0.43775616 water fraction, min, max = 0.069477321 1.2406878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932075 0 0.43605112 water fraction, min, max = 0.069489179 1.2605522e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933261 0 0.43777107 water fraction, min, max = 0.069477321 1.2418852e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932075 0 0.43606596 water fraction, min, max = 0.069489179 1.2617866e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.7566653e-08, Final residual = 1.0737007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736351e-09, Final residual = 2.6203106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933261 0 0.43770179 water fraction, min, max = 0.069477322 1.2414199e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932076 0 0.43593742 water fraction, min, max = 0.069489178 1.2608325e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933261 0 0.437703 water fraction, min, max = 0.069477322 -3.2661929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932076 0 0.43593863 water fraction, min, max = 0.069489178 -2.1736426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055492e-08, Final residual = 2.6921415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922392e-10, Final residual = 4.8668573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.07 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.022908254 max: 0.59995355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 10.780059 Time = 20958.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930889 0 0.43417706 water fraction, min, max = 0.069501035 1.2608308e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929704 0 0.43242354 water fraction, min, max = 0.069512893 1.2608308e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930889 0 0.43419282 water fraction, min, max = 0.069501035 1.2608308e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929704 0 0.43243923 water fraction, min, max = 0.069512893 1.2608308e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6973948e-08, Final residual = 1.0419505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418951e-09, Final residual = 2.3940608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193089 0 0.43413364 water fraction, min, max = 0.069501035 1.2608309e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929704 0 0.43233101 water fraction, min, max = 0.069512893 1.2608309e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193089 0 0.43413466 water fraction, min, max = 0.069501035 -3.0310036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929704 0 0.43233203 water fraction, min, max = 0.069512893 -1.8693566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5081105e-09, Final residual = 2.6360571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360418e-10, Final residual = 4.7845164e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.55 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.022917115 max: 0.59998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=2.7021598e+15 -> dtScale=1.0000226 deltaT = 10.780059 Time = 20969.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928518 0 0.43053093 water fraction, min, max = 0.06952475 1.260831e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927332 0 0.42873828 water fraction, min, max = 0.069536609 1.2608311e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928518 0 0.43054743 water fraction, min, max = 0.06952475 1.260831e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927332 0 0.4287547 water fraction, min, max = 0.069536609 1.2608311e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6798332e-08, Final residual = 1.0570085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569594e-09, Final residual = 2.3710189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928518 0 0.43049579 water fraction, min, max = 0.06952475 1.261969e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927333 0 0.42866167 water fraction, min, max = 0.069536608 1.2630732e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928518 0 0.43049667 water fraction, min, max = 0.06952475 -2.6620944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927333 0 0.42866254 water fraction, min, max = 0.069536608 -1.4495808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404985e-09, Final residual = 2.3464457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.346436e-10, Final residual = 4.0839045e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.02292122 max: 0.59996957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 10.780059 Time = 20980.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926146 0 0.42682898 water fraction, min, max = 0.069548465 1.4526867e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924961 0 0.42500419 water fraction, min, max = 0.069560324 1.6481016e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926146 0 0.42684612 water fraction, min, max = 0.069548465 1.4644692e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924961 0 0.42502124 water fraction, min, max = 0.069560324 1.6602488e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.696122e-08, Final residual = 1.1844918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844209e-09, Final residual = 2.8596382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926147 0 0.42679947 water fraction, min, max = 0.069548465 1.4640078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924961 0 0.42493825 water fraction, min, max = 0.069560322 1.65898e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926147 0 0.42680024 water fraction, min, max = 0.069548465 -1.9641628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924961 0 0.42493901 water fraction, min, max = 0.069560322 -7.1903412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086289e-09, Final residual = 2.9255813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255241e-10, Final residual = 4.8928996e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.47 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.022924927 max: 0.5999338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 10.780821 Time = 20990.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923775 0 0.42307742 water fraction, min, max = 0.06957218 1.6822542e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922589 0 0.42122493 water fraction, min, max = 0.069584039 1.706242e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923775 0 0.42309514 water fraction, min, max = 0.06957218 1.6837015e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922589 0 0.42124257 water fraction, min, max = 0.069584039 1.7077342e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6880065e-08, Final residual = 1.2721366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720528e-09, Final residual = 3.202485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923776 0 0.42305156 water fraction, min, max = 0.06957218 1.682746e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192259 0 0.42116578 water fraction, min, max = 0.069584037 1.7058077e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923776 0 0.42305225 water fraction, min, max = 0.06957218 -6.1377843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192259 0 0.42116646 water fraction, min, max = 0.069584037 1.7058082e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.3338803e-09, Final residual = 3.4821119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820629e-10, Final residual = 6.1957059e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.95 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.022930984 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 10.781583 Time = 21001.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921403 0 0.41928007 water fraction, min, max = 0.069595894 1.9193106e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920217 0 0.41740311 water fraction, min, max = 0.069607755 2.1393556e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921403 0 0.41929834 water fraction, min, max = 0.069595894 1.9325984e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920217 0 0.41742129 water fraction, min, max = 0.069607755 2.153055e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540516e-08, Final residual = 1.2445934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244523e-09, Final residual = 3.1319572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921404 0 0.41925741 water fraction, min, max = 0.069595895 1.7304116e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920218 0 0.41734991 water fraction, min, max = 0.069607753 1.7542842e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921404 0 0.41925804 water fraction, min, max = 0.069595895 1.7304122e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920218 0 0.41735053 water fraction, min, max = 0.069607753 1.7542848e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289018e-09, Final residual = 3.4903715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903803e-10, Final residual = 6.3254433e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.42 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.022937557 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 10.781583 Time = 21012.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919032 0 0.41544276 water fraction, min, max = 0.06961961 1.7792757e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917846 0 0.41354468 water fraction, min, max = 0.069631471 1.8050329e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919032 0 0.41546154 water fraction, min, max = 0.06961961 1.7808321e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917846 0 0.41356336 water fraction, min, max = 0.069631471 1.8066376e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6352158e-08, Final residual = 1.1394046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393363e-09, Final residual = 2.8147712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919032 0 0.4154234 water fraction, min, max = 0.069619611 1.7799762e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917847 0 0.41349772 water fraction, min, max = 0.069631469 1.8049036e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919032 0 0.41542396 water fraction, min, max = 0.069619611 1.779976e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917847 0 0.41349828 water fraction, min, max = 0.069631469 1.8049033e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.42411e-09, Final residual = 3.0752246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753026e-10, Final residual = 5.5423807e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.91 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.022942744 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 10.782346 Time = 21023.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191666 0 0.41157205 water fraction, min, max = 0.069643328 1.8312046e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915474 0 0.40965571 water fraction, min, max = 0.069655189 1.8583128e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191666 0 0.4115913 water fraction, min, max = 0.069643328 1.8328434e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915474 0 0.40967486 water fraction, min, max = 0.069655189 1.8600023e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116572e-08, Final residual = 1.0278074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277536e-09, Final residual = 2.3944575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916661 0 0.41155529 water fraction, min, max = 0.069643329 1.8319193e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915475 0 0.40961365 water fraction, min, max = 0.069655189 1.8581312e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916661 0 0.41155581 water fraction, min, max = 0.069643329 1.8319185e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915475 0 0.40961416 water fraction, min, max = 0.069655189 1.8581304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034065e-09, Final residual = 2.6230398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230839e-10, Final residual = 4.9295868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.37 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.022951347 max: 0.59998788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000202, dtInletScale=2.7021598e+15 -> dtScale=1.0000202 deltaT = 10.782346 Time = 21034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914288 0 0.40767202 water fraction, min, max = 0.069667048 2.11431e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913102 0 0.40573994 water fraction, min, max = 0.06967891 2.3783487e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914288 0 0.40769171 water fraction, min, max = 0.069667048 2.1302717e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913102 0 0.40575953 water fraction, min, max = 0.06967891 2.3948049e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8078825e-08, Final residual = 9.1840233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1836415e-10, Final residual = 1.9965629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914288 0 0.40765697 water fraction, min, max = 0.069667049 1.8581304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913102 0 0.40570101 water fraction, min, max = 0.06967891 1.8581304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914288 0 0.40765745 water fraction, min, max = 0.069667049 1.8581304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913102 0 0.40570149 water fraction, min, max = 0.06967891 1.8581304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.8722597e-09, Final residual = 2.207377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074666e-10, Final residual = 4.6033012e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.84 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.022957954 max: 0.59998752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=2.7021598e+15 -> dtScale=1.0000208 deltaT = 10.782346 Time = 21044.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911916 0 0.4037452 water fraction, min, max = 0.06969077 1.8581305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191073 0 0.40179913 water fraction, min, max = 0.069702632 1.8581306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911916 0 0.40376531 water fraction, min, max = 0.06969077 1.8581305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191073 0 0.40181914 water fraction, min, max = 0.069702632 1.8581306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9423417e-08, Final residual = 8.4338378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4334839e-10, Final residual = 1.7581632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911916 0 0.40373157 water fraction, min, max = 0.069690771 1.8581305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191073 0 0.40176276 water fraction, min, max = 0.069702632 1.8581306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911916 0 0.40373202 water fraction, min, max = 0.069690771 1.8581305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191073 0 0.40176321 water fraction, min, max = 0.069702632 1.8581306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771636e-09, Final residual = 1.9309066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309271e-10, Final residual = 5.0469488e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.32 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.022962207 max: 0.59996193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 10.782346 Time = 21055.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909544 0 0.39979439 water fraction, min, max = 0.069714493 1.8598903e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908357 0 0.39783598 water fraction, min, max = 0.069726355 1.861704e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909544 0 0.39981492 water fraction, min, max = 0.069714493 1.8599999e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908357 0 0.39785639 water fraction, min, max = 0.069726355 1.8618169e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317157e-08, Final residual = 7.9951637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9949852e-10, Final residual = 1.5012808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909544 0 0.39978205 water fraction, min, max = 0.069714494 1.8910826e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908358 0 0.39780191 water fraction, min, max = 0.069726356 1.9230538e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909544 0 0.39978247 water fraction, min, max = 0.069714494 1.8910793e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908358 0 0.39780233 water fraction, min, max = 0.069726356 1.9230504e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9919162e-08, Final residual = 9.3532463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.353319e-10, Final residual = 3.4747877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.8 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.022967392 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 10.783109 Time = 21066.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907171 0 0.39582217 water fraction, min, max = 0.069738218 2.2325641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905985 0 0.39385259 water fraction, min, max = 0.06975008 2.5515519e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907171 0 0.39584309 water fraction, min, max = 0.069738218 2.2518046e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905985 0 0.3938734 water fraction, min, max = 0.06975008 2.571386e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649013e-08, Final residual = 7.6115079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.611426e-10, Final residual = 1.3824562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907171 0 0.3958106 water fraction, min, max = 0.069738219 1.9589545e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905985 0 0.39381983 water fraction, min, max = 0.069750082 1.9937914e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907171 0 0.39581102 water fraction, min, max = 0.069738219 1.9589513e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905985 0 0.39382024 water fraction, min, max = 0.069750082 1.9937881e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2435659e-09, Final residual = 1.3522292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522838e-10, Final residual = 4.5806272e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.29 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.022975959 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 10.783872 Time = 21077.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904798 0 0.39182926 water fraction, min, max = 0.069761944 2.0310903e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903612 0 0.38984905 water fraction, min, max = 0.069773807 2.0695333e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904798 0 0.39185058 water fraction, min, max = 0.069761944 2.0334069e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903612 0 0.38987025 water fraction, min, max = 0.069773807 2.0719211e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3298178e-08, Final residual = 7.5463585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5460884e-10, Final residual = 1.6283313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904799 0 0.39181752 water fraction, min, max = 0.069761945 1.9937881e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903612 0 0.38981566 water fraction, min, max = 0.069773808 1.9937881e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904799 0 0.39181792 water fraction, min, max = 0.069761945 1.9937881e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903612 0 0.38981606 water fraction, min, max = 0.069773808 1.9937881e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808868e-09, Final residual = 1.5292931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292732e-10, Final residual = 3.722497e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.75 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.02298359 max: 0.59998618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=2.7021598e+15 -> dtScale=1.000023 deltaT = 10.783872 Time = 21087.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902426 0 0.38781381 water fraction, min, max = 0.069785671 1.9959084e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901239 0 0.38582253 water fraction, min, max = 0.069797535 1.9980934e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902426 0 0.38783554 water fraction, min, max = 0.069785671 1.9960399e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901239 0 0.38584414 water fraction, min, max = 0.069797535 1.998229e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.4830358e-08, Final residual = 8.2109971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.210661e-10, Final residual = 2.1429646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902426 0 0.38780064 water fraction, min, max = 0.069785671 2.3678631e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190124 0 0.38578597 water fraction, min, max = 0.069797534 2.7308468e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902426 0 0.38780106 water fraction, min, max = 0.069785671 2.3678469e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190124 0 0.38578639 water fraction, min, max = 0.069797534 2.7308297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6313571e-09, Final residual = 1.9682589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682621e-10, Final residual = 4.3144963e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.21 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.022988908 max: 0.59996231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 10.783872 Time = 21098.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900053 0 0.38377134 water fraction, min, max = 0.069809396 2.7308297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898867 0 0.38176756 water fraction, min, max = 0.06982126 2.7308297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900053 0 0.38379354 water fraction, min, max = 0.069809396 2.7308297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898867 0 0.38178963 water fraction, min, max = 0.06982126 2.7308297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6299567e-08, Final residual = 9.1566977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1561128e-10, Final residual = 2.5657037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900054 0 0.38375599 water fraction, min, max = 0.069809396 2.7320299e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898867 0 0.38172621 water fraction, min, max = 0.069821258 2.7331946e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900054 0 0.38375643 water fraction, min, max = 0.069809396 2.7320299e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898867 0 0.38172665 water fraction, min, max = 0.069821258 2.7331945e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.2707355e-09, Final residual = 2.3336918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337103e-10, Final residual = 4.2029732e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.67 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.022992475 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 10.785398 Time = 21109.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897681 0 0.37969629 water fraction, min, max = 0.069833121 2.7343948e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896494 0 0.37767759 water fraction, min, max = 0.069844985 2.7356318e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897681 0 0.37971902 water fraction, min, max = 0.069833121 2.7344693e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896494 0 0.37770019 water fraction, min, max = 0.069844985 2.7357085e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7312732e-08, Final residual = 9.8018041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8008905e-10, Final residual = 2.8648857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897681 0 0.3796774 water fraction, min, max = 0.06983312 2.7344716e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896495 0 0.3776288 water fraction, min, max = 0.069844983 2.7357109e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897681 0 0.37967788 water fraction, min, max = 0.06983312 2.7344716e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896495 0 0.37762928 water fraction, min, max = 0.069844983 2.7357109e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.8125059e-09, Final residual = 2.6132849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132618e-10, Final residual = 5.178507e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.13 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.023003667 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 10.786162 Time = 21120.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895308 0 0.37558045 water fraction, min, max = 0.069856846 2.7369881e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894122 0 0.37354366 water fraction, min, max = 0.069868711 2.7383043e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895308 0 0.3756038 water fraction, min, max = 0.069856846 2.7370673e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894122 0 0.37356687 water fraction, min, max = 0.069868711 2.7383859e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655552e-08, Final residual = 9.8738875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8729881e-10, Final residual = 3.0472686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895308 0 0.3755562 water fraction, min, max = 0.069856846 2.7370698e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894122 0 0.37348378 water fraction, min, max = 0.069868709 2.7383885e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895308 0 0.37555675 water fraction, min, max = 0.069856846 2.7370698e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894122 0 0.37348433 water fraction, min, max = 0.069868709 2.7383885e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8135631e-09, Final residual = 2.5063101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061514e-10, Final residual = 5.435928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.61 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.023014643 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 10.786926 Time = 21131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892936 0 0.37141235 water fraction, min, max = 0.069880573 2.7397475e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891749 0 0.3693528 water fraction, min, max = 0.069892439 2.741148e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892936 0 0.37143645 water fraction, min, max = 0.069880573 2.7398318e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891749 0 0.36937676 water fraction, min, max = 0.069892439 2.7412349e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.9217768e-08, Final residual = 1.0159937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158856e-09, Final residual = 3.2940269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892935 0 0.37138088 water fraction, min, max = 0.069880572 2.7383887e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891749 0 0.36927804 water fraction, min, max = 0.069892436 2.7383888e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892935 0 0.37138152 water fraction, min, max = 0.069880572 2.7383887e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891749 0 0.36927869 water fraction, min, max = 0.069892436 2.7383888e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9186031e-09, Final residual = 2.2975746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973523e-10, Final residual = 5.5180922e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.09 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.023027829 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 10.786926 Time = 21141.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890563 0 0.36717743 water fraction, min, max = 0.0699043 2.7398349e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889376 0 0.36508909 water fraction, min, max = 0.069916166 2.7413251e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890563 0 0.36720245 water fraction, min, max = 0.0699043 2.7399246e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889376 0 0.36511396 water fraction, min, max = 0.069916166 2.7414175e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0102792e-08, Final residual = 1.1358153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356718e-09, Final residual = 3.918605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890563 0 0.36713695 water fraction, min, max = 0.069904299 2.738389e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889376 0 0.36499575 water fraction, min, max = 0.069916163 2.7383892e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890563 0 0.36713773 water fraction, min, max = 0.069904299 2.738389e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889376 0 0.36499652 water fraction, min, max = 0.069916163 2.7383892e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6173574e-09, Final residual = 2.4659908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.465841e-10, Final residual = 6.3638459e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.57 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.023041798 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 10.78769 Time = 21152.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188819 0 0.36285779 water fraction, min, max = 0.069928028 2.739928e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887003 0 0.36073263 water fraction, min, max = 0.069939894 2.7415139e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188819 0 0.36288395 water fraction, min, max = 0.069928028 2.7400236e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887003 0 0.36075863 water fraction, min, max = 0.069939894 2.7416124e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0452693e-08, Final residual = 1.3120733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31187e-09, Final residual = 4.767293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188819 0 0.3628055 water fraction, min, max = 0.069928026 2.7383894e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887003 0 0.36061491 water fraction, min, max = 0.06993989 2.7383896e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188819 0 0.36280644 water fraction, min, max = 0.069928026 2.7383894e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887003 0 0.36061586 water fraction, min, max = 0.06993989 2.7383896e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221198e-08, Final residual = 2.9724213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.97225e-10, Final residual = 7.9776315e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.03 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.023055158 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 10.788454 Time = 21163.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885817 0 0.35842905 water fraction, min, max = 0.069951756 2.7416649e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884631 0 0.35625668 water fraction, min, max = 0.069963623 2.7450405e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885817 0 0.35845665 water fraction, min, max = 0.069951756 2.7418685e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884631 0 0.3562841 water fraction, min, max = 0.069963623 2.7452503e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578808e-08, Final residual = 1.4963705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960953e-09, Final residual = 5.5996092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885817 0 0.35836172 water fraction, min, max = 0.069951755 3.3184772e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188463 0 0.35610795 water fraction, min, max = 0.069963619 3.8814101e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885817 0 0.35836287 water fraction, min, max = 0.069951755 3.3186016e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188463 0 0.35610911 water fraction, min, max = 0.069963619 3.8815377e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136984e-08, Final residual = 3.4125039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122136e-10, Final residual = 9.4008313e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.54 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.023071472 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 10.789218 Time = 21174.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883444 0 0.35386142 water fraction, min, max = 0.069975486 3.9476238e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882258 0 0.35162925 water fraction, min, max = 0.069987353 4.015737e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883444 0 0.35389081 water fraction, min, max = 0.069975486 3.9517399e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882258 0 0.35165845 water fraction, min, max = 0.069987353 4.019979e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0729535e-08, Final residual = 1.6722989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719618e-09, Final residual = 6.3495188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883443 0 0.35377833 water fraction, min, max = 0.069975484 3.9520649e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882257 0 0.35144788 water fraction, min, max = 0.069987348 4.0205045e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883443 0 0.35377966 water fraction, min, max = 0.069975484 3.9520831e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882257 0 0.3514492 water fraction, min, max = 0.069987348 4.0205231e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871832e-08, Final residual = 3.7950494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947957e-10, Final residual = 1.063567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.01 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.023089144 max: 0.59993665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 10.789983 Time = 21185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881071 0 0.34912793 water fraction, min, max = 0.069999216 4.088504e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879884 0 0.34682347 water fraction, min, max = 0.070011084 4.1585744e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881071 0 0.34915943 water fraction, min, max = 0.069999216 4.092747e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879884 0 0.34685476 water fraction, min, max = 0.070011084 4.1629472e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776456e-08, Final residual = 1.7653021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649134e-09, Final residual = 6.8518147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188107 0 0.34903313 water fraction, min, max = 0.069999214 4.09308e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879884 0 0.34661742 water fraction, min, max = 0.070011079 4.1634858e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188107 0 0.34903444 water fraction, min, max = 0.069999214 4.0931006e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879884 0 0.34661874 water fraction, min, max = 0.070011079 4.163507e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.193987e-08, Final residual = 3.9083074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9080049e-10, Final residual = 1.1300914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.5 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.023107795 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 10.790747 Time = 21195.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878698 0 0.3442165 water fraction, min, max = 0.070022947 4.2328811e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877511 0 0.34183239 water fraction, min, max = 0.070034816 4.3043923e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878698 0 0.34425023 water fraction, min, max = 0.070022947 4.2372209e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877511 0 0.3418659 water fraction, min, max = 0.070034816 4.3088651e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9671794e-08, Final residual = 1.7741555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737365e-09, Final residual = 7.0286468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878697 0 0.34412146 water fraction, min, max = 0.070022945 4.2372369e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877511 0 0.34162478 water fraction, min, max = 0.070034811 4.3087774e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878697 0 0.3441228 water fraction, min, max = 0.070022945 4.2372602e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877511 0 0.34162612 water fraction, min, max = 0.070034811 4.3088013e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391009e-08, Final residual = 4.3452804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3450845e-10, Final residual = 1.3084993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.97 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.02312805 max: 0.59997133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 10.790747 Time = 21206.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876325 0 0.3391478 water fraction, min, max = 0.070046679 4.9972278e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99996954 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875138 0 0.3366889 water fraction, min, max = 0.070058547 5.706916e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99996954 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876325 0 0.33918391 water fraction, min, max = 0.070046679 5.0404038e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99996954 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875138 0 0.33672478 water fraction, min, max = 0.070058547 5.751417e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99996954 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521257e-08, Final residual = 1.8070199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065508e-09, Final residual = 7.2003097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876324 0 0.3390738 water fraction, min, max = 0.070046676 4.3088013e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875137 0 0.33652274 water fraction, min, max = 0.070058542 4.3088013e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876324 0 0.33907585 water fraction, min, max = 0.070046676 4.3088013e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875137 0 0.33652479 water fraction, min, max = 0.070058542 4.3088013e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843196e-08, Final residual = 3.7581114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7580048e-10, Final residual = 1.1520333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.48 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.023145056 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 10.791512 Time = 21217.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873952 0 0.33595726 water fraction, min, max = 0.070070412 4.3088016e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872765 0 0.3359563 water fraction, min, max = 0.070082281 4.3088019e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873952 0 0.33595726 water fraction, min, max = 0.070070412 4.3088016e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872765 0 0.3359563 water fraction, min, max = 0.070082281 4.3088019e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8117326e-08, Final residual = 1.8678831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673443e-09, Final residual = 7.4043439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873951 0 0.33595726 water fraction, min, max = 0.070070409 4.3135747e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872764 0 0.3359563 water fraction, min, max = 0.070082276 4.3182057e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873951 0 0.33595726 water fraction, min, max = 0.070070409 4.3135764e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872764 0 0.3359563 water fraction, min, max = 0.070082276 4.3182074e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882425e-08, Final residual = 4.1903554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1902699e-10, Final residual = 1.2613144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.04 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.023163969 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 10.792277 Time = 21228.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871578 0 0.33595534 water fraction, min, max = 0.070094147 4.3182074e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870391 0 0.33595438 water fraction, min, max = 0.070106017 4.3182074e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871578 0 0.33595534 water fraction, min, max = 0.070094147 4.3182074e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870391 0 0.33595438 water fraction, min, max = 0.070106017 4.3182074e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266703e-08, Final residual = 1.8562358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556777e-09, Final residual = 7.3370997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871577 0 0.33595534 water fraction, min, max = 0.070094144 4.3182077e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999908 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187039 0 0.33595437 water fraction, min, max = 0.070106013 4.3182081e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999908 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871577 0 0.33595534 water fraction, min, max = 0.070094144 4.3182077e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999908 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187039 0 0.33595437 water fraction, min, max = 0.070106013 4.3182081e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999908 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.255754e-08, Final residual = 4.3687466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687133e-10, Final residual = 1.3298131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.54 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.023181737 max: 0.59995834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 10.792277 Time = 21238.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869204 0 0.33595341 water fraction, min, max = 0.070117883 4.3207523e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868017 0 0.33595246 water fraction, min, max = 0.070129754 4.3233757e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869204 0 0.33595341 water fraction, min, max = 0.070117883 4.3209132e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868017 0 0.33595246 water fraction, min, max = 0.070129754 4.3235417e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4357714e-08, Final residual = 1.7913297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908052e-09, Final residual = 6.9691613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869203 0 0.33595341 water fraction, min, max = 0.070117881 4.3236283e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868017 0 0.33595245 water fraction, min, max = 0.07012975 4.3288859e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869203 0 0.33595341 water fraction, min, max = 0.070117881 4.3236301e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868017 0 0.33595245 water fraction, min, max = 0.07012975 4.3288878e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912954e-08, Final residual = 4.2485015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24852e-10, Final residual = 1.309999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.023197774 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 10.793042 Time = 21249.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866831 0 0.33595149 water fraction, min, max = 0.070141621 4.3288878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865643 0 0.33595054 water fraction, min, max = 0.070153493 4.3288878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866831 0 0.33595149 water fraction, min, max = 0.070141621 4.3288878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865643 0 0.33595054 water fraction, min, max = 0.070153493 4.3288878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3893426e-08, Final residual = 1.7098707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094321e-09, Final residual = 6.4209052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186683 0 0.33595149 water fraction, min, max = 0.070141619 4.3346653e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998896 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865643 0 0.33595053 water fraction, min, max = 0.070153489 4.340269e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998896 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186683 0 0.33595149 water fraction, min, max = 0.070141619 4.3346672e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998896 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865643 0 0.33595053 water fraction, min, max = 0.070153489 4.3402709e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998896 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929883e-08, Final residual = 3.9916385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9915395e-10, Final residual = 1.2025472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.46 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.023218322 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 10.793042 Time = 21260.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864457 0 0.33594957 water fraction, min, max = 0.07016536 4.3402709e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186327 0 0.33594862 water fraction, min, max = 0.070177232 4.3402709e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864457 0 0.33594957 water fraction, min, max = 0.07016536 4.3402709e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186327 0 0.33594862 water fraction, min, max = 0.070177232 4.3402709e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949901e-08, Final residual = 1.5371901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368851e-09, Final residual = 5.5038641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864456 0 0.33594957 water fraction, min, max = 0.070165359 4.3402713e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863269 0 0.33594861 water fraction, min, max = 0.070177229 4.3402716e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864456 0 0.33594957 water fraction, min, max = 0.070165359 4.3402713e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863269 0 0.33594861 water fraction, min, max = 0.070177229 4.3402716e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399489e-08, Final residual = 3.3360241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359245e-10, Final residual = 9.6842573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.93 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.023233033 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 10.793808 Time = 21271.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862083 0 0.33594765 water fraction, min, max = 0.070189101 4.3433524e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860895 0 0.33594669 water fraction, min, max = 0.070200973 4.3465298e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862083 0 0.33594765 water fraction, min, max = 0.070189101 4.3435488e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860895 0 0.33594669 water fraction, min, max = 0.070200973 4.3467323e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.1323912e-08, Final residual = 1.4155556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153142e-09, Final residual = 4.7522479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862082 0 0.33594765 water fraction, min, max = 0.0701891 4.346838e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999232 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860895 0 0.33594669 water fraction, min, max = 0.070200971 4.3532056e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999232 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862082 0 0.33594765 water fraction, min, max = 0.0701891 4.3468395e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999232 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860895 0 0.33594669 water fraction, min, max = 0.070200971 4.3532072e-30 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999232 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831418e-08, Final residual = 2.7008238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005677e-10, Final residual = 7.8241743e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.4 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.02325038 max: 0.59999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000016, dtInletScale=2.7021598e+15 -> dtScale=1.000016 deltaT = 10.793808 Time = 21282.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859709 0 0.33594573 water fraction, min, max = 0.070212843 4.4100995e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858521 0 0.33594478 water fraction, min, max = 0.070224715 4.4687802e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859709 0 0.33594573 water fraction, min, max = 0.070212843 4.4137319e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858521 0 0.33594478 water fraction, min, max = 0.070224715 4.4725255e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418845e-08, Final residual = 1.3880743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878753e-09, Final residual = 4.2119363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859709 0 0.33594573 water fraction, min, max = 0.070212842 4.3532072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858522 0 0.33594477 water fraction, min, max = 0.070224712 4.3532072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859709 0 0.33594573 water fraction, min, max = 0.070212842 4.3532072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858522 0 0.33594477 water fraction, min, max = 0.070224712 4.3532072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368253e-08, Final residual = 2.4536173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.453456e-10, Final residual = 7.3563902e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.87 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.023261761 max: 0.5999805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=2.7021598e+15 -> dtScale=1.0000325 deltaT = 10.793808 Time = 21292.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857334 0 0.33594381 water fraction, min, max = 0.070236584 4.3602091e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856147 0 0.33594286 water fraction, min, max = 0.070248457 4.3674314e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857334 0 0.33594381 water fraction, min, max = 0.070236584 4.3606567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856147 0 0.33594286 water fraction, min, max = 0.070248457 4.367893e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797523e-08, Final residual = 1.4288504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286586e-09, Final residual = 4.0418778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857335 0 0.33594381 water fraction, min, max = 0.070236583 6.6012648e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856148 0 0.33594285 water fraction, min, max = 0.070248453 8.7809619e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857335 0 0.33594381 water fraction, min, max = 0.070236583 6.6015569e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856148 0 0.33594285 water fraction, min, max = 0.070248453 8.7812632e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574481e-08, Final residual = 2.8424185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.842291e-10, Final residual = 8.0689906e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.33 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.023271593 max: 0.59995809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 10.793808 Time = 21303.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185496 0 0.3359419 water fraction, min, max = 0.070260325 9.9310718e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853773 0 0.33594094 water fraction, min, max = 0.070272197 1.1117104e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185496 0 0.3359419 water fraction, min, max = 0.070260325 1.0004648e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853773 0 0.33594094 water fraction, min, max = 0.070272197 1.1192971e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965124e-08, Final residual = 1.3879194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877639e-09, Final residual = 3.8357981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854961 0 0.3359419 water fraction, min, max = 0.070260324 8.832428e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853774 0 0.33594093 water fraction, min, max = 0.070272195 8.8820347e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854961 0 0.3359419 water fraction, min, max = 0.070260324 8.832433e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853774 0 0.33594093 water fraction, min, max = 0.070272195 8.8820398e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608122e-08, Final residual = 3.0856738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853922e-10, Final residual = 8.0319301e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.79 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.023281493 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 10.794573 Time = 21314.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852586 0 0.33593998 water fraction, min, max = 0.070284066 8.9327336e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851399 0 0.33593902 water fraction, min, max = 0.07029594 8.9850254e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852586 0 0.33593998 water fraction, min, max = 0.070284066 8.9359795e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851399 0 0.33593902 water fraction, min, max = 0.07029594 8.9883724e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507216e-08, Final residual = 1.315579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315453e-09, Final residual = 3.4792306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852587 0 0.33593998 water fraction, min, max = 0.070284066 8.9312125e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118514 0 0.33593902 water fraction, min, max = 0.070295938 8.978886e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852587 0 0.33593998 water fraction, min, max = 0.070284066 8.9312155e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118514 0 0.33593902 water fraction, min, max = 0.070295938 8.9788891e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698847e-08, Final residual = 3.0105707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104039e-10, Final residual = 7.5211323e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.31 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.023292098 max: 0.59996765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 10.794573 Time = 21325.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850212 0 0.33593806 water fraction, min, max = 0.07030781 9.0286605e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849025 0 0.33593711 water fraction, min, max = 0.070319683 9.0800013e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850212 0 0.33593806 water fraction, min, max = 0.07030781 9.0318482e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849025 0 0.33593711 water fraction, min, max = 0.070319683 9.0832882e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081276e-08, Final residual = 1.1912762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911861e-09, Final residual = 3.1089468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850213 0 0.33593806 water fraction, min, max = 0.07030781 9.0266428e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849025 0 0.3359371 water fraction, min, max = 0.070319682 9.0729398e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850213 0 0.33593806 water fraction, min, max = 0.07030781 9.0266448e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849025 0 0.3359371 water fraction, min, max = 0.070319682 9.0729419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6992705e-09, Final residual = 2.7917379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916559e-10, Final residual = 6.6398507e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.77 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.02330104 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 10.795339 Time = 21336.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847837 0 0.33593615 water fraction, min, max = 0.070331555 1.0451515e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184665 0 0.33593519 water fraction, min, max = 0.070343429 1.1873561e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847837 0 0.33593615 water fraction, min, max = 0.070331555 1.0539814e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184665 0 0.33593519 water fraction, min, max = 0.070343429 1.1964609e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.6718376e-08, Final residual = 1.0665841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664979e-09, Final residual = 2.8753295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847838 0 0.33593615 water fraction, min, max = 0.070331555 9.0729419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846651 0 0.33593519 water fraction, min, max = 0.070343429 9.0729419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847838 0 0.33593615 water fraction, min, max = 0.070331555 9.0729419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846651 0 0.33593519 water fraction, min, max = 0.070343429 9.0729419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.653293e-09, Final residual = 2.3589581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588062e-10, Final residual = 5.5635843e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.24 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.023309365 max: 0.59997741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 10.795339 Time = 21346.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845463 0 0.33593423 water fraction, min, max = 0.070355302 9.0729425e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844275 0 0.33593328 water fraction, min, max = 0.070367177 9.0729431e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845463 0 0.33593423 water fraction, min, max = 0.070355302 9.0729425e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844275 0 0.33593328 water fraction, min, max = 0.070367177 9.0729432e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6539003e-08, Final residual = 1.0341843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340992e-09, Final residual = 2.8370875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845463 0 0.33593423 water fraction, min, max = 0.070355302 9.0832257e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844276 0 0.33593327 water fraction, min, max = 0.070367176 9.0931958e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845463 0 0.33593423 water fraction, min, max = 0.070355302 9.083226e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844276 0 0.33593327 water fraction, min, max = 0.070367176 9.0931961e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103651e-08, Final residual = 2.4110627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109631e-10, Final residual = 5.1578896e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.71 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.023316968 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 10.796105 Time = 21357.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843088 0 0.33593232 water fraction, min, max = 0.07037905 9.0931961e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118419 0 0.33593136 water fraction, min, max = 0.070390926 9.0931961e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843088 0 0.33593232 water fraction, min, max = 0.07037905 9.0931961e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118419 0 0.33593136 water fraction, min, max = 0.070390926 9.0931961e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903433e-08, Final residual = 9.9051164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9043185e-10, Final residual = 2.6776058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843088 0 0.33593232 water fraction, min, max = 0.07037905 9.0986786e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841901 0 0.33593136 water fraction, min, max = 0.070390925 9.1039939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843088 0 0.33593232 water fraction, min, max = 0.07037905 9.0986787e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841901 0 0.33593136 water fraction, min, max = 0.070390925 9.1039939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084676e-08, Final residual = 2.4819072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817601e-10, Final residual = 4.9680441e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.19 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.023324804 max: 0.59998086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 10.796105 Time = 21368.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840713 0 0.33593041 water fraction, min, max = 0.070402799 9.1039946e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839525 0 0.33592945 water fraction, min, max = 0.070414675 9.1039953e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840713 0 0.33593041 water fraction, min, max = 0.070402799 9.1039947e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839525 0 0.33592945 water fraction, min, max = 0.070414675 9.1039954e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5729766e-08, Final residual = 9.0455203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0448896e-10, Final residual = 2.408214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840713 0 0.33593041 water fraction, min, max = 0.0704028 9.1156822e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839526 0 0.33592945 water fraction, min, max = 0.070414675 9.1270139e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840713 0 0.33593041 water fraction, min, max = 0.0704028 9.1156819e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839526 0 0.33592945 water fraction, min, max = 0.070414675 9.1270137e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.138071e-09, Final residual = 2.0231841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232367e-10, Final residual = 3.9054228e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.66 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.023332523 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 10.796105 Time = 21379.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838338 0 0.33592849 water fraction, min, max = 0.07042655 9.1808433e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183715 0 0.33592754 water fraction, min, max = 0.070438426 9.2363663e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838338 0 0.33592849 water fraction, min, max = 0.07042655 9.1842828e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183715 0 0.33592754 water fraction, min, max = 0.070438426 9.2399127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5224291e-08, Final residual = 8.8715599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8709608e-10, Final residual = 2.3714491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838338 0 0.33592849 water fraction, min, max = 0.07042655 9.1812225e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837151 0 0.33592754 water fraction, min, max = 0.070438425 9.2337792e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838338 0 0.33592849 water fraction, min, max = 0.07042655 9.1812206e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837151 0 0.33592754 water fraction, min, max = 0.070438425 9.2337773e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8705656e-09, Final residual = 1.8642673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643006e-10, Final residual = 3.6978128e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.12 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.023338367 max: 0.59994815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 10.796872 Time = 21390.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835963 0 0.33592658 water fraction, min, max = 0.070450301 9.2337773e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834775 0 0.33592563 water fraction, min, max = 0.070462178 9.2337773e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835963 0 0.33592658 water fraction, min, max = 0.070450301 9.2337773e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834775 0 0.33592563 water fraction, min, max = 0.070462178 9.2337773e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4965095e-08, Final residual = 9.2914198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907325e-10, Final residual = 2.4620182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835963 0 0.33592658 water fraction, min, max = 0.070450301 9.2404175e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834776 0 0.33592562 water fraction, min, max = 0.070462177 9.2468555e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835963 0 0.33592658 water fraction, min, max = 0.070450301 9.240417e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834776 0 0.33592562 water fraction, min, max = 0.070462177 9.246855e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020025e-08, Final residual = 2.0411694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411556e-10, Final residual = 4.0667993e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.58 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.023344188 max: 0.59996624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 10.796872 Time = 21400.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833588 0 0.33592467 water fraction, min, max = 0.070474052 9.2601337e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118324 0 0.33592372 water fraction, min, max = 0.070485929 9.2738287e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833588 0 0.33592467 water fraction, min, max = 0.070474052 9.2609794e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118324 0 0.33592372 water fraction, min, max = 0.070485929 9.2747007e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737209e-08, Final residual = 1.0240418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239624e-09, Final residual = 2.7541837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833588 0 0.33592467 water fraction, min, max = 0.070474052 9.314705e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832401 0 0.33592371 water fraction, min, max = 0.070485928 9.3804911e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833588 0 0.33592467 water fraction, min, max = 0.070474052 9.3146979e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832401 0 0.33592371 water fraction, min, max = 0.070485928 9.3804837e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.463623e-09, Final residual = 2.2994596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994035e-10, Final residual = 4.5677044e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.05 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.023348415 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 10.797638 Time = 21411.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831213 0 0.33592276 water fraction, min, max = 0.070497803 9.4549931e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830025 0 0.33592181 water fraction, min, max = 0.070509681 9.5318346e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831213 0 0.33592276 water fraction, min, max = 0.070497803 9.4597294e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830025 0 0.33592181 water fraction, min, max = 0.070509681 9.5367172e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613673e-08, Final residual = 1.0900151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899462e-09, Final residual = 2.9447475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831213 0 0.33592276 water fraction, min, max = 0.070497804 9.4553842e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830025 0 0.3359218 water fraction, min, max = 0.07050968 9.5280104e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831213 0 0.33592276 water fraction, min, max = 0.070497804 9.4553758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830025 0 0.3359218 water fraction, min, max = 0.07050968 9.5280018e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519338e-08, Final residual = 2.9251915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251516e-10, Final residual = 5.672316e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.58 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.023354761 max: 0.59995693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 10.798405 Time = 21422.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828837 0 0.33592085 water fraction, min, max = 0.070521556 9.6088835e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827649 0 0.3359199 water fraction, min, max = 0.070533435 9.6922919e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828837 0 0.33592085 water fraction, min, max = 0.070521556 9.6140149e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827649 0 0.3359199 water fraction, min, max = 0.070533435 9.6975816e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640798e-08, Final residual = 9.9602978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.959801e-10, Final residual = 2.5941266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828838 0 0.33592085 water fraction, min, max = 0.070521557 1.4328031e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182765 0 0.3359199 water fraction, min, max = 0.070533435 1.8982575e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828838 0 0.33592085 water fraction, min, max = 0.070521557 1.4327493e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182765 0 0.3359199 water fraction, min, max = 0.070533435 1.8982024e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266255e-09, Final residual = 2.5634323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637019e-10, Final residual = 4.7893755e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.05 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.023362814 max: 0.59999566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000072, dtInletScale=2.7021598e+15 -> dtScale=1.0000072 deltaT = 10.798405 Time = 21433.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826462 0 0.33591894 water fraction, min, max = 0.070545312 2.1426019e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825274 0 0.33591799 water fraction, min, max = 0.070557191 2.3946212e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826462 0 0.33591894 water fraction, min, max = 0.070545312 2.1580764e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825274 0 0.33591799 water fraction, min, max = 0.070557191 2.4105723e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.583336e-08, Final residual = 8.8124488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.812039e-10, Final residual = 2.1652171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826462 0 0.33591894 water fraction, min, max = 0.070545313 1.8982024e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825274 0 0.33591799 water fraction, min, max = 0.070557191 1.8982024e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826462 0 0.33591894 water fraction, min, max = 0.070545313 1.8982024e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825274 0 0.33591799 water fraction, min, max = 0.070557191 1.8982024e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8526497e-09, Final residual = 1.9661834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661879e-10, Final residual = 3.9212296e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.51 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.02336899 max: 0.59999986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000002, dtInletScale=2.7021598e+15 -> dtScale=1.0000002 deltaT = 10.798405 Time = 21444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824086 0 0.33591704 water fraction, min, max = 0.070569069 1.899058e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822898 0 0.33591608 water fraction, min, max = 0.070580948 1.8999403e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824086 0 0.33591704 water fraction, min, max = 0.070569069 1.8991121e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822898 0 0.33591608 water fraction, min, max = 0.070580948 1.899996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800361e-08, Final residual = 8.4319846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317331e-10, Final residual = 2.0856679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824086 0 0.33591704 water fraction, min, max = 0.07056907 1.8991138e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822898 0 0.33591608 water fraction, min, max = 0.070580948 1.8999977e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824086 0 0.33591704 water fraction, min, max = 0.07056907 1.8991138e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822898 0 0.33591608 water fraction, min, max = 0.070580948 1.8999976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6407652e-09, Final residual = 1.7672694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672284e-10, Final residual = 3.8221733e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.02 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.023375116 max: 0.59998883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000186, dtInletScale=2.7021598e+15 -> dtScale=1.0000186 deltaT = 10.798405 Time = 21454.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182171 0 0.33591513 water fraction, min, max = 0.070592826 1.9018201e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820522 0 0.33591418 water fraction, min, max = 0.070604706 1.9036993e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182171 0 0.33591513 water fraction, min, max = 0.070592826 1.9019351e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820522 0 0.33591418 water fraction, min, max = 0.070604706 1.9038178e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136982e-08, Final residual = 8.5613775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5609997e-10, Final residual = 2.2037243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821711 0 0.33591513 water fraction, min, max = 0.070592827 2.48002e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820523 0 0.33591417 water fraction, min, max = 0.070604706 3.042575e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821711 0 0.33591513 water fraction, min, max = 0.070592827 2.4799909e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820523 0 0.33591417 water fraction, min, max = 0.070604706 3.042545e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7021689e-09, Final residual = 1.8996174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899761e-10, Final residual = 4.1194936e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.49 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.023380299 max: 0.59996478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=2.7021598e+15 -> dtScale=1.0000587 deltaT = 10.798405 Time = 21465.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819335 0 0.33591322 water fraction, min, max = 0.070616584 3.0520617e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818147 0 0.33591227 water fraction, min, max = 0.070628463 3.0618736e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819335 0 0.33591322 water fraction, min, max = 0.070616584 3.0526612e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818147 0 0.33591227 water fraction, min, max = 0.070628463 3.0624915e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060543e-08, Final residual = 8.287971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876191e-10, Final residual = 2.1327369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819335 0 0.33591322 water fraction, min, max = 0.070616584 3.3565169e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818147 0 0.33591227 water fraction, min, max = 0.070628463 3.6610495e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819335 0 0.33591322 water fraction, min, max = 0.070616584 3.3565073e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818147 0 0.33591227 water fraction, min, max = 0.070628463 3.6610396e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9523479e-09, Final residual = 1.907254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072916e-10, Final residual = 4.2887974e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.95 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.023385518 max: 0.59994497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 10.799173 Time = 21476.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816959 0 0.33591132 water fraction, min, max = 0.070640342 3.6710901e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815771 0 0.33591037 water fraction, min, max = 0.070652223 3.6814519e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816959 0 0.33591132 water fraction, min, max = 0.070640342 3.6717224e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815771 0 0.33591037 water fraction, min, max = 0.070652223 3.6821036e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204445e-08, Final residual = 7.7871735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869245e-10, Final residual = 1.9646474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816959 0 0.33591132 water fraction, min, max = 0.070640343 3.6720392e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815771 0 0.33591036 water fraction, min, max = 0.070652223 3.6827084e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816959 0 0.33591132 water fraction, min, max = 0.070640343 3.6720388e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815771 0 0.33591036 water fraction, min, max = 0.070652223 3.682708e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6958288e-09, Final residual = 1.5321861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323e-10, Final residual = 3.6742492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.41 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.02339273 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 10.799173 Time = 21487.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814583 0 0.33590941 water fraction, min, max = 0.070664103 3.693613e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813395 0 0.33590846 water fraction, min, max = 0.070675983 3.7048556e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814583 0 0.33590941 water fraction, min, max = 0.070664103 3.6942982e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813395 0 0.33590846 water fraction, min, max = 0.070675983 3.7055617e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2109755e-08, Final residual = 8.0156962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0154814e-10, Final residual = 2.0012256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814583 0 0.33590941 water fraction, min, max = 0.070664104 3.6947508e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813395 0 0.33590846 water fraction, min, max = 0.070675984 3.7064326e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814583 0 0.33590941 water fraction, min, max = 0.070664104 3.6947505e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813395 0 0.33590846 water fraction, min, max = 0.070675984 3.7064322e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3230305e-09, Final residual = 1.3719991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720696e-10, Final residual = 3.4056069e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.91 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.023400947 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 10.79994 Time = 21498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812206 0 0.33590751 water fraction, min, max = 0.070687864 4.0627122e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811018 0 0.33590656 water fraction, min, max = 0.070699746 4.4300042e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812206 0 0.33590751 water fraction, min, max = 0.070687864 4.0850732e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811018 0 0.33590656 water fraction, min, max = 0.070699746 4.4530496e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639482e-08, Final residual = 8.9201643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9197794e-10, Final residual = 2.2887856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812207 0 0.33590751 water fraction, min, max = 0.070687865 4.0861659e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811019 0 0.33590656 water fraction, min, max = 0.070699746 4.4545267e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812207 0 0.33590751 water fraction, min, max = 0.070687865 4.0861623e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811019 0 0.33590656 water fraction, min, max = 0.070699746 4.454523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098592e-09, Final residual = 1.5484314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484833e-10, Final residual = 3.5317999e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.38 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.023409725 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 10.79994 Time = 21508.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180983 0 0.33590561 water fraction, min, max = 0.070711626 4.8336213e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808642 0 0.33590466 water fraction, min, max = 0.070723507 5.2244254e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180983 0 0.33590561 water fraction, min, max = 0.070711626 4.8573909e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808642 0 0.33590466 water fraction, min, max = 0.070723507 5.248922e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.510505e-08, Final residual = 1.0548316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547673e-09, Final residual = 2.6793228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809831 0 0.33590561 water fraction, min, max = 0.070711626 4.454523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808643 0 0.33590465 water fraction, min, max = 0.070723505 4.454523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809831 0 0.33590561 water fraction, min, max = 0.070711626 4.454523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808643 0 0.33590465 water fraction, min, max = 0.070723505 4.454523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755337e-09, Final residual = 1.7304796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304251e-10, Final residual = 3.5480062e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.83 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.023420138 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 10.801475 Time = 21519.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807454 0 0.3359037 water fraction, min, max = 0.070735386 4.4558519e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806266 0 0.33590275 water fraction, min, max = 0.070747268 4.4572217e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807454 0 0.3359037 water fraction, min, max = 0.070735386 4.4559351e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806266 0 0.33590275 water fraction, min, max = 0.070747268 4.4573075e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977954e-08, Final residual = 1.2635062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634292e-09, Final residual = 3.1565775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807455 0 0.3359037 water fraction, min, max = 0.070735386 4.4559377e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806267 0 0.33590275 water fraction, min, max = 0.070747266 4.4573102e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807455 0 0.3359037 water fraction, min, max = 0.070735386 4.4559377e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806267 0 0.33590275 water fraction, min, max = 0.070747266 4.4573101e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456156e-09, Final residual = 1.9798289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798041e-10, Final residual = 5.2725947e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.34 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.023434701 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 10.802243 Time = 21530.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805078 0 0.3359018 water fraction, min, max = 0.070759147 4.4587249e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180389 0 0.33590085 water fraction, min, max = 0.070771029 4.4601833e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805078 0 0.3359018 water fraction, min, max = 0.070759147 4.4588134e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180389 0 0.33590085 water fraction, min, max = 0.070771029 4.4602745e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.642963e-08, Final residual = 1.5538617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537135e-09, Final residual = 3.9180095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805079 0 0.3359018 water fraction, min, max = 0.070759146 4.4588162e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803891 0 0.33590085 water fraction, min, max = 0.070771026 4.4602773e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805079 0 0.3359018 water fraction, min, max = 0.070759146 4.4588161e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803891 0 0.33590085 water fraction, min, max = 0.070771026 4.4602772e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.8815157e-09, Final residual = 2.4726525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724254e-10, Final residual = 6.9603548e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.8 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.023446788 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 10.803011 Time = 21541.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802702 0 0.3358999 water fraction, min, max = 0.070782907 4.4632892e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801514 0 0.33589895 water fraction, min, max = 0.07079479 4.4663939e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802702 0 0.3358999 water fraction, min, max = 0.070782907 4.4634774e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801514 0 0.33589895 water fraction, min, max = 0.07079479 4.4665879e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913649e-08, Final residual = 1.8863532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861467e-09, Final residual = 4.830741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802703 0 0.3358999 water fraction, min, max = 0.070782906 4.4780026e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801515 0 0.33589895 water fraction, min, max = 0.070794785 4.4951989e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802703 0 0.3358999 water fraction, min, max = 0.070782906 4.4780016e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801515 0 0.33589895 water fraction, min, max = 0.070794785 4.4951979e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.9653694e-09, Final residual = 3.2339597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334948e-10, Final residual = 9.0264105e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.33 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.023459187 max: 0.59996033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 10.803011 Time = 21552.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800326 0 0.335898 water fraction, min, max = 0.070806665 4.51206e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799138 0 0.33589705 water fraction, min, max = 0.070818548 4.5294404e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800326 0 0.335898 water fraction, min, max = 0.070806665 4.5131123e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799138 0 0.33589705 water fraction, min, max = 0.070818548 4.5305247e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7444855e-08, Final residual = 2.1595515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592905e-09, Final residual = 5.6071936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800327 0 0.335898 water fraction, min, max = 0.070806664 4.5142944e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799139 0 0.33589705 water fraction, min, max = 0.070818542 4.5328219e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800327 0 0.335898 water fraction, min, max = 0.070806664 4.514294e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799139 0 0.33589705 water fraction, min, max = 0.070818542 4.5328215e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419542e-08, Final residual = 3.7445265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437403e-10, Final residual = 1.0765177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.8 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.023475657 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 10.80378 Time = 21562.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797951 0 0.3358961 water fraction, min, max = 0.070830422 4.5328215e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796762 0 0.33589515 water fraction, min, max = 0.070842306 4.5328215e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797951 0 0.3358961 water fraction, min, max = 0.070830422 4.5328215e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796762 0 0.33589515 water fraction, min, max = 0.070842306 4.5328215e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8818067e-08, Final residual = 2.3747982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744889e-09, Final residual = 6.3263916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797952 0 0.3358961 water fraction, min, max = 0.070830421 4.5346376e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796764 0 0.33589515 water fraction, min, max = 0.070842299 4.5363996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797952 0 0.3358961 water fraction, min, max = 0.070830421 4.5346376e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796764 0 0.33589515 water fraction, min, max = 0.070842299 4.5363996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032088e-08, Final residual = 4.2176354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167376e-10, Final residual = 1.2434378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.28 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.023493074 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 10.804548 Time = 21573.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795575 0 0.3358942 water fraction, min, max = 0.07085418 4.5363999e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794386 0 0.33589325 water fraction, min, max = 0.070866064 4.5364001e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795575 0 0.3358942 water fraction, min, max = 0.07085418 4.5363999e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794386 0 0.33589325 water fraction, min, max = 0.070866064 4.5364001e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676824e-08, Final residual = 2.5605662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601884e-09, Final residual = 7.0233976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795576 0 0.3358942 water fraction, min, max = 0.070854178 4.5383327e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794388 0 0.33589325 water fraction, min, max = 0.070866057 4.5402083e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795576 0 0.3358942 water fraction, min, max = 0.070854178 4.5383329e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794388 0 0.33589325 water fraction, min, max = 0.070866057 4.5402085e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531041e-08, Final residual = 4.5824317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812976e-10, Final residual = 1.3328244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.76 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.023510292 max: 0.59994841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 10.805317 Time = 21584.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793199 0 0.3358923 water fraction, min, max = 0.070877938 4.5421418e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792011 0 0.33589135 water fraction, min, max = 0.070889822 4.5441347e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793199 0 0.3358923 water fraction, min, max = 0.070877938 4.5422626e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792011 0 0.33589135 water fraction, min, max = 0.070889822 4.5442591e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9009461e-08, Final residual = 2.7724074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719545e-09, Final residual = 7.6723267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117932 0 0.3358923 water fraction, min, max = 0.070877936 4.5422663e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792012 0 0.33589135 water fraction, min, max = 0.070889814 4.5442631e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117932 0 0.3358923 water fraction, min, max = 0.070877936 4.5422667e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792012 0 0.33589135 water fraction, min, max = 0.070889814 4.5442635e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918399e-08, Final residual = 4.912376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9109978e-10, Final residual = 1.4585567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.22 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.023528818 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 10.805317 Time = 21595.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790823 0 0.3358904 water fraction, min, max = 0.070901695 4.5442637e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789635 0 0.33588946 water fraction, min, max = 0.070913579 4.544264e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790823 0 0.3358904 water fraction, min, max = 0.070901695 4.5442637e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789635 0 0.33588946 water fraction, min, max = 0.070913579 4.544264e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.7764887e-08, Final residual = 3.0271615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266148e-09, Final residual = 8.2963693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790824 0 0.3358904 water fraction, min, max = 0.070901692 4.5464546e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789637 0 0.33588945 water fraction, min, max = 0.07091357 4.5485805e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790824 0 0.3358904 water fraction, min, max = 0.070901692 4.5464552e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789637 0 0.33588945 water fraction, min, max = 0.07091357 4.5485812e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508135e-08, Final residual = 5.1145215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1128358e-10, Final residual = 1.570865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.7 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.02354655 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 10.806086 Time = 21606.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788448 0 0.3358885 water fraction, min, max = 0.07092545 4.550773e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787259 0 0.33588756 water fraction, min, max = 0.070937336 4.5530327e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788448 0 0.3358885 water fraction, min, max = 0.07092545 4.5509107e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787259 0 0.33588756 water fraction, min, max = 0.070937336 4.5531746e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352883e-08, Final residual = 3.3636488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630144e-09, Final residual = 9.1635536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788449 0 0.3358885 water fraction, min, max = 0.070925448 4.5509151e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787262 0 0.33588755 water fraction, min, max = 0.070937324 4.5531794e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788449 0 0.3358885 water fraction, min, max = 0.070925448 4.5509158e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787262 0 0.33588755 water fraction, min, max = 0.070937324 4.5531802e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.303295e-08, Final residual = 5.6850202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830807e-10, Final residual = 1.7542976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.18 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.023567725 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 10.806855 Time = 21616.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786072 0 0.33588661 water fraction, min, max = 0.070949204 4.5531805e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784884 0 0.33588566 water fraction, min, max = 0.07096109 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786072 0 0.33588661 water fraction, min, max = 0.070949204 4.5531805e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784884 0 0.33588566 water fraction, min, max = 0.07096109 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.6902139e-08, Final residual = 3.5133158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5126531e-09, Final residual = 9.6537259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786074 0 0.33588661 water fraction, min, max = 0.070949202 4.5531805e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784886 0 0.33588566 water fraction, min, max = 0.070961078 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786074 0 0.33588661 water fraction, min, max = 0.070949202 4.5531805e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784886 0 0.33588566 water fraction, min, max = 0.070961078 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980699e-08, Final residual = 6.2242827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2220359e-10, Final residual = 1.9059723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.65 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.023589967 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 10.807624 Time = 21627.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783697 0 0.33588471 water fraction, min, max = 0.070972959 4.5581562e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782508 0 0.33588377 water fraction, min, max = 0.070984845 4.5632869e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783697 0 0.33588471 water fraction, min, max = 0.070972959 4.5584716e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782508 0 0.33588377 water fraction, min, max = 0.070984845 4.563612e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052981e-08, Final residual = 3.5709167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702346e-09, Final residual = 9.924813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783699 0 0.33588471 water fraction, min, max = 0.070972956 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782511 0 0.33588376 water fraction, min, max = 0.070984833 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783699 0 0.33588471 water fraction, min, max = 0.070972956 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782511 0 0.33588376 water fraction, min, max = 0.070984833 4.5531808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104036e-08, Final residual = 6.8732333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708073e-10, Final residual = 2.0298281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3666.13 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.023610837 max: 0.599961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 10.807624 Time = 21638.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781322 0 0.33588281 water fraction, min, max = 0.070996713 4.5558323e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780133 0 0.33588187 water fraction, min, max = 0.071008599 4.558567e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781322 0 0.33588281 water fraction, min, max = 0.070996713 4.5560012e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780133 0 0.33588187 water fraction, min, max = 0.071008599 4.5587411e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353887e-08, Final residual = 3.4565689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559195e-09, Final residual = 9.7084436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781323 0 0.33588281 water fraction, min, max = 0.07099671 4.5560066e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780136 0 0.33588187 water fraction, min, max = 0.071008587 4.5587471e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781323 0 0.33588281 water fraction, min, max = 0.07099671 4.5560076e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780136 0 0.33588187 water fraction, min, max = 0.071008587 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912158e-08, Final residual = 7.4329825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305579e-10, Final residual = 2.054796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3666.62 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.023628876 max: 0.59992291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 10.808393 Time = 21649.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778946 0 0.33588092 water fraction, min, max = 0.071020468 4.5644017e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777757 0 0.33587998 water fraction, min, max = 0.071032355 4.5702335e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778946 0 0.33588092 water fraction, min, max = 0.071020468 4.5647635e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777757 0 0.33587998 water fraction, min, max = 0.071032355 4.5706066e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.3380822e-08, Final residual = 3.0646197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0640622e-09, Final residual = 8.8460239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778947 0 0.33588092 water fraction, min, max = 0.071020466 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777759 0 0.33587997 water fraction, min, max = 0.071032345 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778947 0 0.33588092 water fraction, min, max = 0.071020466 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777759 0 0.33587997 water fraction, min, max = 0.071032345 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521671e-08, Final residual = 6.7884525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864324e-10, Final residual = 1.8096239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.2 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.023651202 max: 0.59994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 10.809163 Time = 21660.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177657 0 0.33587903 water fraction, min, max = 0.071044228 4.5647776e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775381 0 0.33587808 water fraction, min, max = 0.071056116 4.5709978e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177657 0 0.33587903 water fraction, min, max = 0.071044228 4.5651651e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775381 0 0.33587808 water fraction, min, max = 0.071056116 4.5713975e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037576e-08, Final residual = 2.5701189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696652e-09, Final residual = 7.6759022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776571 0 0.33587903 water fraction, min, max = 0.071044226 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775383 0 0.33587808 water fraction, min, max = 0.071056108 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776571 0 0.33587903 water fraction, min, max = 0.071044226 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775383 0 0.33587808 water fraction, min, max = 0.071056108 4.5587481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975731e-08, Final residual = 5.4493655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4480775e-10, Final residual = 1.4463685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.69 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.023674444 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 10.809163 Time = 21670.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774194 0 0.33587713 water fraction, min, max = 0.071067992 4.5683951e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773005 0 0.33587619 water fraction, min, max = 0.071079881 4.5783483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774194 0 0.33587713 water fraction, min, max = 0.071067992 4.5690172e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773005 0 0.33587619 water fraction, min, max = 0.071079881 4.5789901e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992165e-08, Final residual = 2.1660082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656766e-09, Final residual = 6.6665131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774194 0 0.33587713 water fraction, min, max = 0.071067991 6.5081188e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773006 0 0.33587618 water fraction, min, max = 0.071079875 8.3977994e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774194 0 0.33587713 water fraction, min, max = 0.071067991 6.508554e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773006 0 0.33587618 water fraction, min, max = 0.071079875 8.3982486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179939e-08, Final residual = 4.1375445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366369e-10, Final residual = 1.1925451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.16 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.023694524 max: 0.59996167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 10.809163 Time = 21681.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771817 0 0.33587524 water fraction, min, max = 0.071091761 8.3982486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770628 0 0.3358743 water fraction, min, max = 0.07110365 8.3982486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771817 0 0.33587524 water fraction, min, max = 0.071091761 8.3982486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770628 0 0.3358743 water fraction, min, max = 0.07110365 8.3982486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.034661e-08, Final residual = 1.9285362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282565e-09, Final residual = 6.0266893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771817 0 0.33587524 water fraction, min, max = 0.071091759 8.4019085e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770629 0 0.33587429 water fraction, min, max = 0.071103644 8.405456e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771817 0 0.33587524 water fraction, min, max = 0.071091759 8.401909e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770629 0 0.33587429 water fraction, min, max = 0.071103644 8.4054565e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953619e-08, Final residual = 3.8278237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272068e-10, Final residual = 1.133123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.64 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.023710459 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 10.809932 Time = 21692.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176944 0 0.33587335 water fraction, min, max = 0.071115531 8.4164375e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768251 0 0.3358724 water fraction, min, max = 0.071127421 8.4277685e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176944 0 0.33587335 water fraction, min, max = 0.071115531 8.4171484e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768251 0 0.3358724 water fraction, min, max = 0.071127421 8.4285018e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811297e-08, Final residual = 1.7685687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683154e-09, Final residual = 5.6315107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176944 0 0.33587335 water fraction, min, max = 0.07111553 8.4054565e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768251 0 0.3358724 water fraction, min, max = 0.071127416 8.4054565e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176944 0 0.33587335 water fraction, min, max = 0.07111553 -5.7603759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768251 0 0.3358724 water fraction, min, max = 0.071127416 -4.074912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188759e-08, Final residual = 3.7599331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593219e-10, Final residual = 1.0265793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.13 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.023725393 max: 0.59995737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 10.810702 Time = 21703.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767062 0 0.33587146 water fraction, min, max = 0.071139305 8.4132679e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765873 0 0.33587051 water fraction, min, max = 0.071151196 8.4213283e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767062 0 0.33587146 water fraction, min, max = 0.071139305 8.4137738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765873 0 0.33587051 water fraction, min, max = 0.071151196 8.4218502e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332213e-08, Final residual = 1.6113017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611077e-09, Final residual = 5.2625947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767063 0 0.33587146 water fraction, min, max = 0.071139304 8.4054565e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765874 0 0.33587051 water fraction, min, max = 0.071151192 8.4054565e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767063 0 0.33587146 water fraction, min, max = 0.071139304 -2.6806703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765874 0 0.33587051 water fraction, min, max = 0.071151192 -2.1153703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221069e-08, Final residual = 3.6057932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6053277e-10, Final residual = 9.582454e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.64 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.023740318 max: 0.5999741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 10.810702 Time = 21714.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.33586957 water fraction, min, max = 0.071163081 8.4096239e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763496 0 0.33586862 water fraction, min, max = 0.071174972 8.4139242e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.33586957 water fraction, min, max = 0.071163081 8.4098939e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763496 0 0.33586862 water fraction, min, max = 0.071174972 8.4142028e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8820128e-08, Final residual = 1.4723876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472194e-09, Final residual = 4.7352968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.33586957 water fraction, min, max = 0.07116308 8.4143484e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763496 0 0.33586862 water fraction, min, max = 0.071174969 8.4229662e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.33586957 water fraction, min, max = 0.07116308 -2.5577962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763496 0 0.33586862 water fraction, min, max = 0.071174969 -1.9648948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783687e-08, Final residual = 3.2435581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433101e-10, Final residual = 8.783041e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.12 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.023750717 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 10.810702 Time = 21725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762307 0 0.33586768 water fraction, min, max = 0.071186858 8.4229669e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761118 0 0.33586673 water fraction, min, max = 0.071198749 8.4229669e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762307 0 0.33586768 water fraction, min, max = 0.071186858 8.4229669e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761118 0 0.33586673 water fraction, min, max = 0.071198749 8.4229669e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8548317e-08, Final residual = 1.4092786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090947e-09, Final residual = 4.5292675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762307 0 0.33586768 water fraction, min, max = 0.071186857 8.4277113e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761118 0 0.33586673 water fraction, min, max = 0.071198746 8.4323094e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762307 0 0.33586768 water fraction, min, max = 0.071186857 -2.4821622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761118 0 0.33586673 water fraction, min, max = 0.071198746 -1.8408591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447799e-08, Final residual = 3.5025385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021777e-10, Final residual = 9.8516602e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.59 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.023760696 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 10.811473 Time = 21735.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759929 0 0.33586579 water fraction, min, max = 0.071210637 8.4465448e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998066 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175874 0 0.33586484 water fraction, min, max = 0.071222529 8.4612345e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998066 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759929 0 0.33586579 water fraction, min, max = 0.071210637 8.4474692e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998066 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175874 0 0.33586484 water fraction, min, max = 0.071222529 8.4621884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998066 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900555e-08, Final residual = 1.4771154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769223e-09, Final residual = 4.7761257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759929 0 0.33586579 water fraction, min, max = 0.071210635 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175874 0 0.33586484 water fraction, min, max = 0.071222525 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759929 0 0.33586579 water fraction, min, max = 0.071210635 -1.9218184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175874 0 0.33586484 water fraction, min, max = 0.071222525 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061795e-08, Final residual = 4.2898038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2893719e-10, Final residual = 1.1724618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.08 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.023770458 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 10.812243 Time = 21746.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757551 0 0.3358639 water fraction, min, max = 0.071234416 8.4424389e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996863 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756362 0 0.33586296 water fraction, min, max = 0.071246309 8.4528921e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996863 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757551 0 0.3358639 water fraction, min, max = 0.071234416 8.4430979e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996863 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756362 0 0.33586296 water fraction, min, max = 0.071246309 8.4535722e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996863 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225584e-08, Final residual = 1.5185461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183632e-09, Final residual = 4.8258743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757552 0 0.3358639 water fraction, min, max = 0.071234415 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756363 0 0.33586295 water fraction, min, max = 0.071246305 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757552 0 0.3358639 water fraction, min, max = 0.071234415 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756363 0 0.33586295 water fraction, min, max = 0.071246305 8.43231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695238e-08, Final residual = 4.1652574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648445e-10, Final residual = 1.0012902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.6 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.023781168 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 10.812243 Time = 21757.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755173 0 0.33586201 water fraction, min, max = 0.071258195 8.4377158e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753984 0 0.33586107 water fraction, min, max = 0.071270088 8.4432949e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755173 0 0.33586201 water fraction, min, max = 0.071258195 8.438068e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753984 0 0.33586107 water fraction, min, max = 0.071270088 8.4436585e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765624e-08, Final residual = 1.3777518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776108e-09, Final residual = 4.2115833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755174 0 0.33586201 water fraction, min, max = 0.071258195 8.4323108e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753985 0 0.33586106 water fraction, min, max = 0.071270085 8.4323115e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755174 0 0.33586201 water fraction, min, max = 0.071258195 8.4323108e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753985 0 0.33586106 water fraction, min, max = 0.071270085 8.4323115e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059253e-08, Final residual = 3.9058494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056102e-10, Final residual = 9.0559969e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.11 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.023791185 max: 0.59995447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 10.813014 Time = 21768.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752795 0 0.33586012 water fraction, min, max = 0.071281977 8.4438518e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751606 0 0.33585918 water fraction, min, max = 0.071293871 8.4557625e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752795 0 0.33586012 water fraction, min, max = 0.071281977 8.4446046e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751606 0 0.33585918 water fraction, min, max = 0.071293871 8.4565396e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751411e-08, Final residual = 1.1857009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855959e-09, Final residual = 3.3438898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752796 0 0.33586012 water fraction, min, max = 0.071281977 8.4323115e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751606 0 0.33585918 water fraction, min, max = 0.071293869 8.4323115e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752796 0 0.33586012 water fraction, min, max = 0.071281977 -4.6933239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751606 0 0.33585918 water fraction, min, max = 0.071293869 8.4323115e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.677051e-08, Final residual = 5.3665831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662796e-10, Final residual = 1.4553891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.59 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.023801586 max: 0.59999938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000001, dtInletScale=2.7021598e+15 -> dtScale=1.000001 deltaT = 10.813014 Time = 21779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750417 0 0.33585824 water fraction, min, max = 0.071305761 8.4384714e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99995284 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749227 0 0.3358573 water fraction, min, max = 0.071317656 8.4448293e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99995284 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750417 0 0.33585824 water fraction, min, max = 0.071305761 8.4388738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99995284 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749227 0 0.3358573 water fraction, min, max = 0.071317655 8.4452447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99995284 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018123e-08, Final residual = 1.1201796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200963e-09, Final residual = 2.99221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750417 0 0.33585824 water fraction, min, max = 0.071305762 8.445462e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749228 0 0.33585729 water fraction, min, max = 0.071317654 8.458204e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750417 0 0.33585824 water fraction, min, max = 0.071305762 -2.8451847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749228 0 0.33585729 water fraction, min, max = 0.071317654 -2.2986012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991851e-09, Final residual = 2.2384486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384053e-10, Final residual = 4.8436303e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.12 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.023808614 max: 0.59999116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000147, dtInletScale=2.7021598e+15 -> dtScale=1.0000147 deltaT = 10.813014 Time = 21789.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748038 0 0.33585635 water fraction, min, max = 0.071329547 8.4582054e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746849 0 0.33585541 water fraction, min, max = 0.071341441 8.4582054e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748038 0 0.33585635 water fraction, min, max = 0.071329547 8.4582054e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746849 0 0.33585541 water fraction, min, max = 0.071341441 8.4582054e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998675e-08, Final residual = 1.2161309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160483e-09, Final residual = 3.2177418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748039 0 0.33585635 water fraction, min, max = 0.071329547 8.4792668e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746849 0 0.33585541 water fraction, min, max = 0.07134144 8.4996734e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748039 0 0.33585635 water fraction, min, max = 0.071329547 -2.5128618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746849 0 0.33585541 water fraction, min, max = 0.07134144 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 9.4824813e-09, Final residual = 2.4212899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213017e-10, Final residual = 5.1147587e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.6 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.02381556 max: 0.59997226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 10.813014 Time = 21800.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.33585447 water fraction, min, max = 0.071353332 1.0263063e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174447 0 0.33585353 water fraction, min, max = 0.071365227 1.2083337e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.33585447 water fraction, min, max = 0.071353332 1.0378689e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174447 0 0.33585353 water fraction, min, max = 0.071365227 1.2202725e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8160963e-08, Final residual = 1.2221136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220298e-09, Final residual = 3.197199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.33585447 water fraction, min, max = 0.071353332 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744471 0 0.33585353 water fraction, min, max = 0.071365225 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.33585447 water fraction, min, max = 0.071353332 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744471 0 0.33585353 water fraction, min, max = 0.071365225 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.5583639e-09, Final residual = 2.576673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766304e-10, Final residual = 5.4816164e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.07 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.023823065 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 10.813785 Time = 21811.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743281 0 0.33585259 water fraction, min, max = 0.071377118 8.5146748e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742092 0 0.33585165 water fraction, min, max = 0.071389013 8.530158e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743281 0 0.33585259 water fraction, min, max = 0.071377118 8.5156604e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742092 0 0.33585165 water fraction, min, max = 0.071389013 8.5311757e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8998511e-08, Final residual = 1.2542337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541382e-09, Final residual = 3.4092952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743282 0 0.33585259 water fraction, min, max = 0.071377118 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742092 0 0.33585164 water fraction, min, max = 0.071389011 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743282 0 0.33585259 water fraction, min, max = 0.071377118 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742092 0 0.33585164 water fraction, min, max = 0.071389011 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032505e-08, Final residual = 6.0302275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0302058e-10, Final residual = 1.5581193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.54 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.023834331 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 10.813785 Time = 21822.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740903 0 0.3358507 water fraction, min, max = 0.071400904 8.5237032e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739713 0 0.33584976 water fraction, min, max = 0.071412799 8.5485077e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740903 0 0.3358507 water fraction, min, max = 0.071400904 8.5252845e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739713 0 0.33584976 water fraction, min, max = 0.071412799 8.5501408e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473573e-08, Final residual = 1.2548813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547798e-09, Final residual = 3.5877353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740903 0 0.3358507 water fraction, min, max = 0.071400904 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739714 0 0.33584976 water fraction, min, max = 0.071412797 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740903 0 0.3358507 water fraction, min, max = 0.071400904 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739714 0 0.33584976 water fraction, min, max = 0.071412797 8.4996766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8394357e-09, Final residual = 3.0212468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211697e-10, Final residual = 6.6818231e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.023841628 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 10.814556 Time = 21833.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738524 0 0.33584882 water fraction, min, max = 0.07142469 8.508232e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737334 0 0.33584788 water fraction, min, max = 0.071436586 8.5170647e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738524 0 0.33584882 water fraction, min, max = 0.07142469 8.5087958e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737334 0 0.33584788 water fraction, min, max = 0.071436586 8.5176471e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9977499e-08, Final residual = 1.1664327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166348e-09, Final residual = 3.2974904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738524 0 0.33584882 water fraction, min, max = 0.07142469 8.5088149e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737335 0 0.33584788 water fraction, min, max = 0.071436584 8.5176665e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738524 0 0.33584882 water fraction, min, max = 0.07142469 -7.1644488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737335 0 0.33584788 water fraction, min, max = 0.071436584 8.5176664e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.654308e-09, Final residual = 2.7236567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237311e-10, Final residual = 5.8790258e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.47 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.023849502 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 10.814556 Time = 21843.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736145 0 0.33584694 water fraction, min, max = 0.071448478 8.5176677e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734955 0 0.335846 water fraction, min, max = 0.071460374 8.5176689e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736145 0 0.33584694 water fraction, min, max = 0.071448478 8.5176678e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734955 0 0.335846 water fraction, min, max = 0.071460374 8.517669e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368653e-08, Final residual = 1.0908597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907877e-09, Final residual = 3.0308867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736146 0 0.33584694 water fraction, min, max = 0.071448479 8.5371883e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734956 0 0.335846 water fraction, min, max = 0.071460373 8.5560969e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736146 0 0.33584694 water fraction, min, max = 0.071448479 -2.9458893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734956 0 0.335846 water fraction, min, max = 0.071460373 -2.037649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519468e-08, Final residual = 6.3210868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3210024e-10, Final residual = 1.6982825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.96 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.023855997 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 10.815327 Time = 21854.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733766 0 0.33584506 water fraction, min, max = 0.071472268 1.0899421e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999781 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732576 0 0.33584412 water fraction, min, max = 0.071484165 1.3318846e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999781 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733766 0 0.33584506 water fraction, min, max = 0.071472268 1.1054131e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999781 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732576 0 0.33584412 water fraction, min, max = 0.071484165 1.3478655e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999781 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 7.236214e-08, Final residual = 1.0162662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161892e-09, Final residual = 2.9215935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733766 0 0.33584506 water fraction, min, max = 0.071472268 8.5560967e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732577 0 0.33584412 water fraction, min, max = 0.071484163 8.5560967e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733766 0 0.33584506 water fraction, min, max = 0.071472268 -3.0915041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732577 0 0.33584412 water fraction, min, max = 0.071484163 -2.1317844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.1488064e-09, Final residual = 2.1665779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665752e-10, Final residual = 4.6343332e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.46 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.023866695 max: 0.59997465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 10.815327 Time = 21865.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731387 0 0.33584318 water fraction, min, max = 0.071496059 8.5769527e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730197 0 0.33584224 water fraction, min, max = 0.071507956 8.5984865e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731387 0 0.33584318 water fraction, min, max = 0.071496059 8.5783307e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730197 0 0.33584224 water fraction, min, max = 0.071507956 8.59991e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303874e-08, Final residual = 1.0652921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652094e-09, Final residual = 3.172426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731387 0 0.33584318 water fraction, min, max = 0.071496059 8.5560967e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998261 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730198 0 0.33584224 water fraction, min, max = 0.071507954 8.5560967e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99998261 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731387 0 0.33584318 water fraction, min, max = 0.071496059 -3.0773478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998261 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730198 0 0.33584224 water fraction, min, max = 0.071507954 -2.0647399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998261 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362531e-09, Final residual = 2.098583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984511e-10, Final residual = 4.7303133e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.95 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.023876973 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 10.816099 Time = 21876.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729008 0 0.3358413 water fraction, min, max = 0.07151985 8.5560983e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727818 0 0.33584036 water fraction, min, max = 0.071531748 8.5560998e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729008 0 0.3358413 water fraction, min, max = 0.07151985 8.5560984e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727818 0 0.33584036 water fraction, min, max = 0.071531748 8.5560999e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186809e-08, Final residual = 1.0722722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721544e-09, Final residual = 3.3715168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729008 0 0.3358413 water fraction, min, max = 0.071519849 8.5680003e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727819 0 0.33584036 water fraction, min, max = 0.071531745 8.5795291e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729008 0 0.3358413 water fraction, min, max = 0.071519849 -3.041066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727819 0 0.33584036 water fraction, min, max = 0.071531745 -1.9727273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8913256e-09, Final residual = 2.6365647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364116e-10, Final residual = 5.8569307e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.44 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.023889793 max: 0.59995462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 10.816871 Time = 21887.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726629 0 0.33583942 water fraction, min, max = 0.071543641 8.6033357e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725439 0 0.33583849 water fraction, min, max = 0.07155554 8.6279175e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726629 0 0.33583942 water fraction, min, max = 0.071543641 8.6049113e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725439 0 0.33583849 water fraction, min, max = 0.07155554 8.6295453e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6322901e-08, Final residual = 1.0451555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045037e-09, Final residual = 3.5364861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726629 0 0.33583942 water fraction, min, max = 0.071543641 8.5795288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725439 0 0.33583848 water fraction, min, max = 0.071555537 8.5795288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726629 0 0.33583942 water fraction, min, max = 0.071543641 -2.9391193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725439 0 0.33583848 water fraction, min, max = 0.071555537 -1.8137817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324043e-08, Final residual = 2.7950067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948639e-10, Final residual = 6.5654346e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.96 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.023901957 max: 0.59996121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 10.816871 Time = 21898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724249 0 0.33583755 water fraction, min, max = 0.071567434 8.6049659e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172306 0 0.33583661 water fraction, min, max = 0.071579332 8.631232e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724249 0 0.33583755 water fraction, min, max = 0.071567434 8.6066516e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172306 0 0.33583661 water fraction, min, max = 0.071579332 8.6329736e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414093e-08, Final residual = 1.0560937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055952e-09, Final residual = 3.8056938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724249 0 0.33583754 water fraction, min, max = 0.071567433 8.5795288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172306 0 0.3358366 water fraction, min, max = 0.071579329 8.5795288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724249 0 0.33583754 water fraction, min, max = 0.071567433 -2.7459801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172306 0 0.3358366 water fraction, min, max = 0.071579329 8.5795288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4956433e-08, Final residual = 1.6705142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704488e-09, Final residual = 4.9366497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.45 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.023917579 max: 0.5999263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 10.817643 Time = 21908.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721871 0 0.33583567 water fraction, min, max = 0.071591227 8.5931221e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996284 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720681 0 0.33583473 water fraction, min, max = 0.071603126 8.6071592e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996284 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721871 0 0.33583567 water fraction, min, max = 0.071591227 8.5940246e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996284 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720681 0 0.33583473 water fraction, min, max = 0.071603126 8.6080917e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99996284 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 7.8678955e-08, Final residual = 1.1614321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612606e-09, Final residual = 4.3066284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172187 0 0.33583567 water fraction, min, max = 0.071591226 8.6085804e-29 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172068 0 0.33583473 water fraction, min, max = 0.071603123 8.6367159e-29 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172187 0 0.33583567 water fraction, min, max = 0.071591226 8.6085849e-29 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172068 0 0.33583473 water fraction, min, max = 0.071603123 8.6367206e-29 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996179e-08, Final residual = 2.9516444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513756e-10, Final residual = 7.530541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.04 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.023936109 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 10.818415 Time = 21919.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719491 0 0.33583379 water fraction, min, max = 0.071615022 8.6367206e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718301 0 0.33583286 water fraction, min, max = 0.071626921 8.6367206e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719491 0 0.33583379 water fraction, min, max = 0.071615022 8.6367206e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718301 0 0.33583286 water fraction, min, max = 0.071626921 8.6367206e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9112473e-08, Final residual = 1.2916377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914258e-09, Final residual = 4.7490604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171949 0 0.33583379 water fraction, min, max = 0.07161502 8.6522515e-29 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117183 0 0.33583285 water fraction, min, max = 0.071626918 8.6672919e-29 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171949 0 0.33583379 water fraction, min, max = 0.07161502 -1.2503278e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117183 0 0.33583285 water fraction, min, max = 0.071626918 -3.3811039e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278472e-08, Final residual = 3.0986095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983998e-10, Final residual = 7.9392156e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.62 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.023954861 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 10.819187 Time = 21930.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717111 0 0.33583191 water fraction, min, max = 0.071638817 8.6983643e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715921 0 0.33583098 water fraction, min, max = 0.071650717 8.7304539e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717111 0 0.33583191 water fraction, min, max = 0.071638817 8.7004399e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715921 0 0.33583098 water fraction, min, max = 0.071650717 8.732599e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632224e-08, Final residual = 1.4782609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779994e-09, Final residual = 5.4569867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717111 0 0.33583191 water fraction, min, max = 0.071638815 1.2420203e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715921 0 0.33583097 water fraction, min, max = 0.071650713 1.6054316e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717111 0 0.33583191 water fraction, min, max = 0.071638815 -2.9223961e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715921 0 0.33583097 water fraction, min, max = 0.071650713 -1.9586324e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761881e-08, Final residual = 3.4554052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551814e-10, Final residual = 9.1658165e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3680.18 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.023972776 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 10.819187 Time = 21941.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714732 0 0.33583004 water fraction, min, max = 0.071662611 1.9787053e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713542 0 0.3358291 water fraction, min, max = 0.071674512 2.3641781e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714732 0 0.33583004 water fraction, min, max = 0.071662611 2.0037347e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713542 0 0.3358291 water fraction, min, max = 0.071674512 2.3900498e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161239e-08, Final residual = 1.6481652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477811e-09, Final residual = 6.2119219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714731 0 0.33583004 water fraction, min, max = 0.071662609 1.9996532e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713541 0 0.3358291 water fraction, min, max = 0.071674507 2.3812537e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714731 0 0.33583004 water fraction, min, max = 0.071662609 -2.918908e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713541 0 0.3358291 water fraction, min, max = 0.071674507 -1.8986991e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497832e-08, Final residual = 4.2706847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704227e-10, Final residual = 1.18546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3680.76 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.023991114 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 10.81996 Time = 21952.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712352 0 0.33582816 water fraction, min, max = 0.071686406 2.3813898e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99988925 1.0001053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711162 0 0.33582723 water fraction, min, max = 0.071698307 2.3813898e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99988925 1.0001053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712352 0 0.33582816 water fraction, min, max = 0.071686406 2.3813898e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99988925 1.0001053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711162 0 0.33582723 water fraction, min, max = 0.071698307 2.3813898e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99988925 1.0001053 GAMGPCG: Solving for p_rgh, Initial residual = 8.0800935e-08, Final residual = 1.8678152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672811e-09, Final residual = 7.1812136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712351 0 0.33582816 water fraction, min, max = 0.071686404 2.3851923e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711161 0 0.33582723 water fraction, min, max = 0.071698302 2.3888738e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712351 0 0.33582816 water fraction, min, max = 0.071686404 -2.8842268e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711161 0 0.33582723 water fraction, min, max = 0.071698302 -1.7979579e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403645e-08, Final residual = 4.9784864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781964e-10, Final residual = 1.445281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.31 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.024010447 max: 0.59991101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 10.821506 Time = 21962.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709972 0 0.33582629 water fraction, min, max = 0.071710203 2.3888753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996432 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708782 0 0.33582536 water fraction, min, max = 0.071722106 2.3888753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996432 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709972 0 0.33582629 water fraction, min, max = 0.071710203 2.3888753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996432 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708782 0 0.33582536 water fraction, min, max = 0.071722106 2.3888753e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996432 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 8.0748181e-08, Final residual = 2.1297881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129069e-09, Final residual = 8.3708727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709971 0 0.33582629 water fraction, min, max = 0.071710201 2.3888756e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708781 0 0.33582535 water fraction, min, max = 0.0717221 2.3888759e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709971 0 0.33582629 water fraction, min, max = 0.071710201 -2.6649399e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708781 0 0.33582535 water fraction, min, max = 0.0717221 2.3888759e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753563e-08, Final residual = 5.3286332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3285211e-10, Final residual = 1.548041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.88 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.024033762 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 10.822279 Time = 21973.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707593 0 0.33582442 water fraction, min, max = 0.071734002 2.3909129e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706402 0 0.33582348 water fraction, min, max = 0.071745905 2.3930182e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707593 0 0.33582442 water fraction, min, max = 0.071734002 2.3910517e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706402 0 0.33582348 water fraction, min, max = 0.071745905 2.3931617e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325794e-08, Final residual = 2.2887757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880121e-09, Final residual = 9.1584482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707591 0 0.33582442 water fraction, min, max = 0.071733999 2.3954175e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706401 0 0.33582348 water fraction, min, max = 0.071745898 2.4017489e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707591 0 0.33582442 water fraction, min, max = 0.071733999 2.3954209e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706401 0 0.33582348 water fraction, min, max = 0.071745898 2.4017525e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687923e-08, Final residual = 5.8135514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135314e-10, Final residual = 1.7401043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.44 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.024057458 max: 0.59995596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 10.823052 Time = 21984.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705213 0 0.33582255 water fraction, min, max = 0.0717578 2.4017525e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704022 0 0.33582161 water fraction, min, max = 0.071769704 2.4017525e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705213 0 0.33582255 water fraction, min, max = 0.0717578 2.4017525e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704022 0 0.33582161 water fraction, min, max = 0.071769704 2.4017525e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777633e-08, Final residual = 2.1576026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569353e-09, Final residual = 8.623794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705211 0 0.33582254 water fraction, min, max = 0.071757798 2.4040895e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704021 0 0.33582161 water fraction, min, max = 0.071769698 2.4063509e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705211 0 0.33582254 water fraction, min, max = 0.071757798 2.4040906e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704021 0 0.33582161 water fraction, min, max = 0.071769698 2.406352e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382379e-08, Final residual = 6.0290882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0290081e-10, Final residual = 1.8390999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3683 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.024082898 max: 0.59998222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=2.7021598e+15 -> dtScale=1.0000296 deltaT = 10.823052 Time = 21995.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702833 0 0.33582067 water fraction, min, max = 0.0717816 2.411028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99993885 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701642 0 0.33581974 water fraction, min, max = 0.071793503 2.4158623e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99993885 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702833 0 0.33582067 water fraction, min, max = 0.0717816 2.4113503e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99993885 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701642 0 0.33581974 water fraction, min, max = 0.071793503 2.4161958e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99993885 1.0000516 GAMGPCG: Solving for p_rgh, Initial residual = 7.6735239e-08, Final residual = 2.0399683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393606e-09, Final residual = 7.9410688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702832 0 0.33582067 water fraction, min, max = 0.071781598 2.406352e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701641 0 0.33581974 water fraction, min, max = 0.071793498 2.406352e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702832 0 0.33582067 water fraction, min, max = 0.071781598 2.406352e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701641 0 0.33581974 water fraction, min, max = 0.071793498 2.406352e-28 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014909e-08, Final residual = 4.6595301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6592921e-10, Final residual = 1.3733496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3683.55 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.024104901 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 10.823052 Time = 22006.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700453 0 0.3358188 water fraction, min, max = 0.071805401 2.4113639e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699262 0 0.33581787 water fraction, min, max = 0.071817305 2.4165465e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700453 0 0.3358188 water fraction, min, max = 0.071805401 2.4117111e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699262 0 0.33581787 water fraction, min, max = 0.071817305 2.4169057e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558659e-08, Final residual = 2.0761331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755309e-09, Final residual = 7.5995671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700452 0 0.3358188 water fraction, min, max = 0.071805398 2.9391818e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699262 0 0.33581786 water fraction, min, max = 0.071817299 3.4545805e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700452 0 0.3358188 water fraction, min, max = 0.071805398 2.9393889e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699262 0 0.33581786 water fraction, min, max = 0.071817299 3.4547934e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496624e-08, Final residual = 5.1201271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.119975e-10, Final residual = 1.4256072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.1 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.02412601 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 10.823825 Time = 22017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698073 0 0.33581693 water fraction, min, max = 0.071829202 3.4547934e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696882 0 0.335816 water fraction, min, max = 0.071841107 3.4547934e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698073 0 0.33581693 water fraction, min, max = 0.071829202 3.4547934e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696882 0 0.335816 water fraction, min, max = 0.071841107 3.4547934e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.4652389e-08, Final residual = 2.0489064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483706e-09, Final residual = 7.0609059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698072 0 0.33581693 water fraction, min, max = 0.0718292 3.463436e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696882 0 0.33581599 water fraction, min, max = 0.071841101 3.4717946e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698072 0 0.33581693 water fraction, min, max = 0.0718292 3.4634397e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696882 0 0.33581599 water fraction, min, max = 0.071841101 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441457e-08, Final residual = 6.0455676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451709e-10, Final residual = 1.6608419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.68 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.024148579 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 10.824599 Time = 22027.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695692 0 0.33581506 water fraction, min, max = 0.071853005 4.021523e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994248 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694502 0 0.33581413 water fraction, min, max = 0.07186491 4.5901691e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994248 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695692 0 0.33581506 water fraction, min, max = 0.071853005 4.060029e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994248 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694502 0 0.33581413 water fraction, min, max = 0.07186491 4.6300242e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994248 1.0000529 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013067e-08, Final residual = 1.9198799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194509e-09, Final residual = 6.3976103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695692 0 0.33581506 water fraction, min, max = 0.071853003 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694501 0 0.33581412 water fraction, min, max = 0.071864905 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695692 0 0.33581506 water fraction, min, max = 0.071853003 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694501 0 0.33581412 water fraction, min, max = 0.071864905 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275742e-08, Final residual = 4.6827339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.682308e-10, Final residual = 1.224281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.24 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.024173224 max: 0.5999786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=2.7021598e+15 -> dtScale=1.0000357 deltaT = 10.824599 Time = 22038.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693312 0 0.33581319 water fraction, min, max = 0.071876809 3.4779845e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692121 0 0.33581226 water fraction, min, max = 0.071888715 3.4843847e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693312 0 0.33581319 water fraction, min, max = 0.071876809 3.4784203e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692121 0 0.33581226 water fraction, min, max = 0.071888715 3.4848359e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819007e-08, Final residual = 1.7365482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.736194e-09, Final residual = 5.8372292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693311 0 0.33581319 water fraction, min, max = 0.071876808 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692121 0 0.33581225 water fraction, min, max = 0.07188871 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693311 0 0.33581319 water fraction, min, max = 0.071876808 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692121 0 0.33581225 water fraction, min, max = 0.07188871 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389338e-08, Final residual = 4.1949795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946773e-10, Final residual = 1.1296944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.78 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.024190351 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 10.824599 Time = 22049.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690931 0 0.33581132 water fraction, min, max = 0.071900615 3.4784391e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689741 0 0.33581039 water fraction, min, max = 0.07191252 3.485311e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690931 0 0.33581132 water fraction, min, max = 0.071900615 3.4789095e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689741 0 0.33581039 water fraction, min, max = 0.07191252 3.485798e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4084644e-08, Final residual = 1.6214734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211971e-09, Final residual = 5.2861834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690931 0 0.33581132 water fraction, min, max = 0.071900614 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999883 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689741 0 0.33581039 water fraction, min, max = 0.071912517 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999883 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690931 0 0.33581132 water fraction, min, max = 0.071900614 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999883 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689741 0 0.33581039 water fraction, min, max = 0.071912517 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999883 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.405228e-08, Final residual = 3.5739029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.573498e-10, Final residual = 9.9502204e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3686.33 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.024210552 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 10.824599 Time = 22060.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688551 0 0.33580945 water fraction, min, max = 0.071924421 3.4789299e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168736 0 0.33580852 water fraction, min, max = 0.071936327 3.486311e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688551 0 0.33580945 water fraction, min, max = 0.071924421 3.4794378e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168736 0 0.33580852 water fraction, min, max = 0.071936327 3.4868369e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1980458e-08, Final residual = 1.5731262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572898e-09, Final residual = 4.881604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688551 0 0.33580945 water fraction, min, max = 0.07192442 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168736 0 0.33580852 water fraction, min, max = 0.071936323 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688551 0 0.33580945 water fraction, min, max = 0.07192442 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168736 0 0.33580852 water fraction, min, max = 0.071936323 3.4717984e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374185e-08, Final residual = 3.2442823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438923e-10, Final residual = 9.4301129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3686.88 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.024227351 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 10.824599 Time = 22071.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168617 0 0.33580759 water fraction, min, max = 0.071948227 3.4794599e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168498 0 0.33580666 water fraction, min, max = 0.071960134 3.4873909e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168617 0 0.33580759 water fraction, min, max = 0.071948227 3.4800085e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168498 0 0.33580666 water fraction, min, max = 0.071960134 3.487959e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.191499e-08, Final residual = 1.6327667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325303e-09, Final residual = 4.8955968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168617 0 0.33580759 water fraction, min, max = 0.071948227 4.149449e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168498 0 0.33580665 water fraction, min, max = 0.071960129 4.8042334e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168617 0 0.33580759 water fraction, min, max = 0.071948227 4.1497333e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168498 0 0.33580665 water fraction, min, max = 0.071960129 4.8045295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860384e-08, Final residual = 3.4438245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.443512e-10, Final residual = 1.0244008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.41 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.024243265 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 10.825373 Time = 22082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168379 0 0.33580572 water fraction, min, max = 0.071972034 4.8045295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682599 0 0.33580479 water fraction, min, max = 0.071983941 4.8045295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168379 0 0.33580572 water fraction, min, max = 0.071972034 4.8045295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682599 0 0.33580479 water fraction, min, max = 0.071983941 4.8045295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474743e-08, Final residual = 1.7202906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200494e-09, Final residual = 5.0662312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168379 0 0.33580572 water fraction, min, max = 0.071972033 4.8178031e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682599 0 0.33580479 water fraction, min, max = 0.071983936 4.8306261e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168379 0 0.33580572 water fraction, min, max = 0.071972033 4.817808e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682599 0 0.33580479 water fraction, min, max = 0.071983936 4.8306312e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.301401e-08, Final residual = 3.8671688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668422e-10, Final residual = 1.1101144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.97 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.024257696 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 10.826147 Time = 22092.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681409 0 0.33580385 water fraction, min, max = 0.071995841 5.5083584e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680218 0 0.33580292 water fraction, min, max = 0.072007749 6.2101558e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681409 0 0.33580385 water fraction, min, max = 0.071995841 5.5573626e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680218 0 0.33580292 water fraction, min, max = 0.072007749 6.2609173e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1042197e-08, Final residual = 1.6869274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866845e-09, Final residual = 4.9962035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681409 0 0.33580385 water fraction, min, max = 0.07199584 4.8306312e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680219 0 0.33580292 water fraction, min, max = 0.072007744 4.8306312e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681409 0 0.33580385 water fraction, min, max = 0.07199584 -1.552469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680219 0 0.33580292 water fraction, min, max = 0.072007744 -7.2089308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367072e-08, Final residual = 4.1739793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735207e-10, Final residual = 1.0987857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.53 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.02427162 max: 0.59996411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 10.826147 Time = 22103.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679028 0 0.33580199 water fraction, min, max = 0.072019649 4.8353914e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677837 0 0.33580106 water fraction, min, max = 0.072031557 4.8403212e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679028 0 0.33580199 water fraction, min, max = 0.072019649 4.8357366e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677837 0 0.33580106 water fraction, min, max = 0.072031557 4.8406788e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170878e-08, Final residual = 1.6384364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381898e-09, Final residual = 4.873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679028 0 0.33580199 water fraction, min, max = 0.072019648 4.8408669e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677838 0 0.33580105 water fraction, min, max = 0.072031552 4.8507517e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679028 0 0.33580199 water fraction, min, max = 0.072019648 -3.877328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677838 0 0.33580105 water fraction, min, max = 0.072031552 -2.9963949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940103e-08, Final residual = 4.1193974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189126e-10, Final residual = 1.0298744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3689.1 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.024282585 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 10.826922 Time = 22114.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676647 0 0.33580012 water fraction, min, max = 0.072043459 4.8507534e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675456 0 0.3357992 water fraction, min, max = 0.072055367 4.8507534e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676647 0 0.33580012 water fraction, min, max = 0.072043459 4.8507534e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675456 0 0.3357992 water fraction, min, max = 0.072055367 4.8507534e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9712531e-08, Final residual = 1.5882341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880032e-09, Final residual = 4.7289026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676647 0 0.33580012 water fraction, min, max = 0.072043458 4.8507542e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675457 0 0.33579919 water fraction, min, max = 0.072055363 4.850755e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676647 0 0.33580012 water fraction, min, max = 0.072043458 -3.7882901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675457 0 0.33579919 water fraction, min, max = 0.072055363 4.850755e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601803e-08, Final residual = 4.4654797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4650687e-10, Final residual = 1.0604088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3689.65 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.024297114 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 10.827696 Time = 22125.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674266 0 0.33579826 water fraction, min, max = 0.07206727 4.8672725e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997625 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673075 0 0.33579733 water fraction, min, max = 0.072079179 4.8843804e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997625 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674266 0 0.33579826 water fraction, min, max = 0.07206727 4.8684743e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997625 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673075 0 0.33579733 water fraction, min, max = 0.072079179 4.8856252e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997625 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 6.8908385e-08, Final residual = 1.5039244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037326e-09, Final residual = 4.4723426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674266 0 0.33579826 water fraction, min, max = 0.072067269 5.6831608e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673075 0 0.33579733 water fraction, min, max = 0.072079176 6.4869466e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674266 0 0.33579826 water fraction, min, max = 0.072067269 5.6832938e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673075 0 0.33579733 water fraction, min, max = 0.072079176 6.4870836e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536414e-08, Final residual = 3.9435867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431817e-10, Final residual = 9.2184384e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.21 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.024310869 max: 0.59998128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=2.7021598e+15 -> dtScale=1.0000312 deltaT = 10.827696 Time = 22136.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671885 0 0.3357964 water fraction, min, max = 0.072091083 7.3036843e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996815 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670694 0 0.33579547 water fraction, min, max = 0.072102992 8.149504e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996815 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671885 0 0.3357964 water fraction, min, max = 0.072091083 7.3631645e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996815 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670694 0 0.33579547 water fraction, min, max = 0.072102992 8.2111026e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99996815 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 6.843235e-08, Final residual = 1.34502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448549e-09, Final residual = 3.955829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671885 0 0.3357964 water fraction, min, max = 0.072091082 6.4870836e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670694 0 0.33579546 water fraction, min, max = 0.072102989 6.4870836e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671885 0 0.3357964 water fraction, min, max = 0.072091082 6.4870836e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670694 0 0.33579546 water fraction, min, max = 0.072102989 6.4870836e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494298e-08, Final residual = 3.4382069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.438023e-10, Final residual = 8.2091469e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.76 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.024324198 max: 0.59997316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 10.827696 Time = 22146.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669503 0 0.33579454 water fraction, min, max = 0.072114897 6.4998248e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668312 0 0.33579361 water fraction, min, max = 0.072126807 6.5130223e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669503 0 0.33579454 water fraction, min, max = 0.072114897 6.5007535e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668312 0 0.33579361 water fraction, min, max = 0.072126807 6.5139839e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8586722e-08, Final residual = 1.2584699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583305e-09, Final residual = 3.7345234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669503 0 0.33579454 water fraction, min, max = 0.072114897 6.5007875e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668313 0 0.3357936 water fraction, min, max = 0.072126804 6.5140196e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669503 0 0.33579454 water fraction, min, max = 0.072114897 6.5007899e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668313 0 0.3357936 water fraction, min, max = 0.072126804 6.5140222e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256117e-08, Final residual = 3.1784639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1782617e-10, Final residual = 7.5680233e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.36 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.024333679 max: 0.59995989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 10.827696 Time = 22157.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667122 0 0.33579267 water fraction, min, max = 0.072138712 6.5277286e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665931 0 0.33579175 water fraction, min, max = 0.072150622 6.5419263e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667122 0 0.33579267 water fraction, min, max = 0.072138712 6.5287285e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665931 0 0.33579175 water fraction, min, max = 0.072150622 6.5429615e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.9091891e-08, Final residual = 1.2192642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191255e-09, Final residual = 3.6744024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667122 0 0.33579267 water fraction, min, max = 0.072138712 6.5213941e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665931 0 0.33579174 water fraction, min, max = 0.072150619 6.5285122e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667122 0 0.33579267 water fraction, min, max = 0.072138712 -1.6339901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665931 0 0.33579174 water fraction, min, max = 0.072150619 -6.4424631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471089e-08, Final residual = 2.9829762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827789e-10, Final residual = 7.0636208e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.9 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.024340316 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 10.828471 Time = 22168.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166474 0 0.33579081 water fraction, min, max = 0.072162528 6.5506337e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663549 0 0.33578989 water fraction, min, max = 0.072174439 6.5735469e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166474 0 0.33579081 water fraction, min, max = 0.072162528 6.5522481e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663549 0 0.33578989 water fraction, min, max = 0.072174439 6.5752181e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8681365e-08, Final residual = 1.1953135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951881e-09, Final residual = 3.5800121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166474 0 0.33579081 water fraction, min, max = 0.072162528 6.5285138e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663549 0 0.33578988 water fraction, min, max = 0.072174437 6.5285138e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166474 0 0.33579081 water fraction, min, max = 0.072162528 -2.4795992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663549 0 0.33578988 water fraction, min, max = 0.072174437 -1.393656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3227537e-08, Final residual = 3.2996323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994308e-10, Final residual = 7.4135567e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.48 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.024347135 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 10.828471 Time = 22179.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662358 0 0.33578895 water fraction, min, max = 0.072186345 6.5443789e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99995895 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661167 0 0.33578803 water fraction, min, max = 0.072198256 6.5608127e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99995895 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662358 0 0.33578895 water fraction, min, max = 0.072186345 6.5455361e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99995895 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661167 0 0.33578803 water fraction, min, max = 0.072198256 6.5620104e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99995895 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063838e-08, Final residual = 1.102211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102123e-09, Final residual = 3.2450703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662359 0 0.33578895 water fraction, min, max = 0.072186346 6.5370465e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661168 0 0.33578802 water fraction, min, max = 0.072198255 6.5452849e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662359 0 0.33578895 water fraction, min, max = 0.072186346 6.5370472e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661168 0 0.33578802 water fraction, min, max = 0.072198255 6.5452856e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893448e-08, Final residual = 2.8908789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906859e-10, Final residual = 6.2744613e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.01 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.024352379 max: 0.59995266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 10.829246 Time = 22190.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659976 0 0.33578709 water fraction, min, max = 0.072210165 6.5623524e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658785 0 0.33578617 water fraction, min, max = 0.072222077 6.5800301e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659976 0 0.33578709 water fraction, min, max = 0.072210165 6.5635955e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658785 0 0.33578617 water fraction, min, max = 0.072222077 6.5813164e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 6.9571123e-08, Final residual = 1.1098489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097623e-09, Final residual = 3.2232321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659977 0 0.33578709 water fraction, min, max = 0.072210165 6.56364e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658786 0 0.33578616 water fraction, min, max = 0.072222075 6.581362e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659977 0 0.33578709 water fraction, min, max = 0.072210165 -2.1684335e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658786 0 0.33578616 water fraction, min, max = 0.072222075 -1.207524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593609e-08, Final residual = 2.3776873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775541e-10, Final residual = 5.549057e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.58 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.024358856 max: 0.59998002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 10.829246 Time = 22201.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657594 0 0.33578524 water fraction, min, max = 0.072233985 6.6088949e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656403 0 0.33578431 water fraction, min, max = 0.072245897 6.6374106e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657594 0 0.33578524 water fraction, min, max = 0.072233985 6.6108961e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656403 0 0.33578431 water fraction, min, max = 0.072245897 6.6394809e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969337e-08, Final residual = 1.2198182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197055e-09, Final residual = 3.5617701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657595 0 0.33578524 water fraction, min, max = 0.072233985 6.5813628e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656404 0 0.33578431 water fraction, min, max = 0.072245895 6.5813628e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657595 0 0.33578524 water fraction, min, max = 0.072233985 -4.3303739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656404 0 0.33578431 water fraction, min, max = 0.072245895 -3.3240789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268415e-08, Final residual = 2.9350633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.934959e-10, Final residual = 6.444946e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.13 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.024363837 max: 0.59994699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 10.830021 Time = 22211.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655212 0 0.33578338 water fraction, min, max = 0.072257806 6.6011013e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654021 0 0.33578245 water fraction, min, max = 0.072269718 6.6215436e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655212 0 0.33578338 water fraction, min, max = 0.072257806 6.602533e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654021 0 0.33578245 water fraction, min, max = 0.072269718 6.6230244e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1647766e-08, Final residual = 1.2170323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.216922e-09, Final residual = 3.6062418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655213 0 0.33578338 water fraction, min, max = 0.072257806 6.6131932e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654021 0 0.33578245 water fraction, min, max = 0.072269716 6.6439318e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655213 0 0.33578338 water fraction, min, max = 0.072257806 -4.3862712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654021 0 0.33578245 water fraction, min, max = 0.072269716 -3.3277178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.468525e-08, Final residual = 4.5855195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852852e-10, Final residual = 1.1044588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.63 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.024374749 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 10.830021 Time = 22222.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165283 0 0.33578152 water fraction, min, max = 0.072281627 6.6439343e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994576 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651639 0 0.3357806 water fraction, min, max = 0.072293539 6.6439343e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994576 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165283 0 0.33578152 water fraction, min, max = 0.072281627 6.6439343e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994576 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651639 0 0.3357806 water fraction, min, max = 0.072293539 6.6439343e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99994576 1.0000478 GAMGPCG: Solving for p_rgh, Initial residual = 7.3343599e-08, Final residual = 1.1277505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276535e-09, Final residual = 3.4013165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165283 0 0.33578152 water fraction, min, max = 0.072281627 6.6553418e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651639 0 0.33578059 water fraction, min, max = 0.072293538 6.6663593e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165283 0 0.33578152 water fraction, min, max = 0.072281627 -4.4812518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651639 0 0.33578059 water fraction, min, max = 0.072293538 -3.3619744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946331e-08, Final residual = 3.2604852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601658e-10, Final residual = 7.7740772e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.1 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.024383766 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 10.830797 Time = 22233.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650448 0 0.33577967 water fraction, min, max = 0.07230545 6.6777725e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997014 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649257 0 0.33577874 water fraction, min, max = 0.072317363 6.689589e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997014 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650448 0 0.33577967 water fraction, min, max = 0.07230545 6.6785981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997014 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649257 0 0.33577874 water fraction, min, max = 0.072317363 6.6904429e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99997014 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 7.4403186e-08, Final residual = 1.1247539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246599e-09, Final residual = 3.3489953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650448 0 0.33577967 water fraction, min, max = 0.07230545 6.6908907e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649257 0 0.33577874 water fraction, min, max = 0.072317362 6.7145828e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650448 0 0.33577967 water fraction, min, max = 0.07230545 -4.5726959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649257 0 0.33577874 water fraction, min, max = 0.072317362 -3.3882058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055674e-08, Final residual = 2.3921124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919747e-10, Final residual = 5.6185827e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.64 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.0243975 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 10.830797 Time = 22244.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648066 0 0.33577781 water fraction, min, max = 0.072329274 6.7513936e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646874 0 0.33577688 water fraction, min, max = 0.072341187 6.7895062e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648066 0 0.33577781 water fraction, min, max = 0.072329274 6.7540566e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646874 0 0.33577688 water fraction, min, max = 0.072341187 6.7922602e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5513428e-08, Final residual = 1.2039658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038758e-09, Final residual = 3.466328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648066 0 0.33577781 water fraction, min, max = 0.072329274 6.7145901e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646875 0 0.33577688 water fraction, min, max = 0.072341185 6.7145901e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648066 0 0.33577781 water fraction, min, max = 0.072329274 -4.6426935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646875 0 0.33577688 water fraction, min, max = 0.072341185 -3.3899837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511857e-08, Final residual = 2.5356642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354016e-10, Final residual = 5.8432831e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.16 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.024407488 max: 0.59994629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 10.831573 Time = 22255.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645683 0 0.33577596 water fraction, min, max = 0.072353098 6.7541646e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644492 0 0.33577503 water fraction, min, max = 0.072365012 6.7951469e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645683 0 0.33577596 water fraction, min, max = 0.072353098 6.7570285e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644492 0 0.33577503 water fraction, min, max = 0.072365012 6.7981087e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6786564e-08, Final residual = 1.3467759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466599e-09, Final residual = 3.7883574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645683 0 0.33577596 water fraction, min, max = 0.072353098 7.8305581e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644492 0 0.33577503 water fraction, min, max = 0.072365009 8.9084449e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645683 0 0.33577596 water fraction, min, max = 0.072353098 -5.2313104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644492 0 0.33577503 water fraction, min, max = 0.072365009 -3.3222852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093966e-08, Final residual = 2.6666759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664152e-10, Final residual = 6.436469e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.64 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.024418583 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 10.831573 Time = 22266.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643301 0 0.3357741 water fraction, min, max = 0.072376921 9.9334308e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642109 0 0.33577318 water fraction, min, max = 0.072388835 1.0994551e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643301 0 0.3357741 water fraction, min, max = 0.072376921 1.0007606e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642109 0 0.33577318 water fraction, min, max = 0.072388835 1.1071261e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7655448e-08, Final residual = 1.6136099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134327e-09, Final residual = 4.6129054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643301 0 0.3357741 water fraction, min, max = 0.07237692 8.9087744e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164211 0 0.33577317 water fraction, min, max = 0.072388831 8.9087744e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643301 0 0.3357741 water fraction, min, max = 0.07237692 -4.7893752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164211 0 0.33577317 water fraction, min, max = 0.072388831 -3.1287506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.137601e-07, Final residual = 1.8825958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823624e-09, Final residual = 5.4828846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.16 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.024430169 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 10.832349 Time = 22276.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640919 0 0.33577225 water fraction, min, max = 0.072400742 8.9392798e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99992547 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639728 0 0.33577132 water fraction, min, max = 0.072412657 8.9708696e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99992547 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640919 0 0.33577225 water fraction, min, max = 0.072400742 8.9414857e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99992547 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639728 0 0.33577132 water fraction, min, max = 0.072412657 8.9731508e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99992547 1.0000613 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542411e-08, Final residual = 2.0102144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099326e-09, Final residual = 5.8558489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640919 0 0.33577225 water fraction, min, max = 0.072400741 8.9415632e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639728 0 0.33577132 water fraction, min, max = 0.07241265 8.9732353e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640919 0 0.33577225 water fraction, min, max = 0.072400741 -4.1286361e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639728 0 0.33577132 water fraction, min, max = 0.07241265 -2.301673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293229e-08, Final residual = 4.7771999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762265e-10, Final residual = 1.1378833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.73 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.024444536 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 10.833901 Time = 22287.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638537 0 0.33577039 water fraction, min, max = 0.072424563 9.006053e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637345 0 0.33576947 water fraction, min, max = 0.072436479 9.0400266e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638537 0 0.33577039 water fraction, min, max = 0.072424563 9.0084289e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637345 0 0.33576947 water fraction, min, max = 0.072436479 9.0424836e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160043e-08, Final residual = 2.1170068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167036e-09, Final residual = 6.1318209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638537 0 0.33577039 water fraction, min, max = 0.072424561 9.0261435e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637346 0 0.33576947 water fraction, min, max = 0.072436472 9.0772317e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638537 0 0.33577039 water fraction, min, max = 0.072424561 -3.9131207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637346 0 0.33576947 water fraction, min, max = 0.072436472 -3.1623536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671143e-08, Final residual = 4.9036355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.90262e-10, Final residual = 1.2168199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.2 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.024460307 max: 0.59996994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 10.833901 Time = 22298.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636154 0 0.33576854 water fraction, min, max = 0.072448384 1.5154192e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634963 0 0.33576762 water fraction, min, max = 0.0724603 2.1447397e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636154 0 0.33576854 water fraction, min, max = 0.072448384 1.5594084e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634963 0 0.33576762 water fraction, min, max = 0.0724603 2.1902266e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519159e-08, Final residual = 2.1362733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359253e-09, Final residual = 6.2582508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636155 0 0.33576854 water fraction, min, max = 0.072448382 1.5643736e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634964 0 0.33576761 water fraction, min, max = 0.072460293 2.1985491e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636155 0 0.33576854 water fraction, min, max = 0.072448382 -3.9881415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634964 0 0.33576761 water fraction, min, max = 0.072460293 -3.1904493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101042e-08, Final residual = 4.4970362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4958221e-10, Final residual = 1.205422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.66 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.024478174 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 10.834678 Time = 22309.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633772 0 0.33576669 water fraction, min, max = 0.072472206 2.1986102e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632581 0 0.33576577 water fraction, min, max = 0.072484123 2.1986102e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633772 0 0.33576669 water fraction, min, max = 0.072472206 2.1986102e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632581 0 0.33576577 water fraction, min, max = 0.072484123 2.1986102e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471138e-08, Final residual = 2.3625997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621485e-09, Final residual = 7.1860264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633773 0 0.33576669 water fraction, min, max = 0.072472203 2.202686e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632582 0 0.33576576 water fraction, min, max = 0.072484114 2.2066224e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633773 0 0.33576669 water fraction, min, max = 0.072472203 -4.0996947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632582 0 0.33576576 water fraction, min, max = 0.072484114 -3.2499385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.405562e-08, Final residual = 5.0676265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0661065e-10, Final residual = 1.3293028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.15 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.024494961 max: 0.59994809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 10.835455 Time = 22320.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163139 0 0.33576484 water fraction, min, max = 0.072496028 2.210699e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630198 0 0.33576391 water fraction, min, max = 0.072507945 2.2149198e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163139 0 0.33576484 water fraction, min, max = 0.072496028 2.2109929e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630198 0 0.33576391 water fraction, min, max = 0.072507945 2.2152236e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.915926e-08, Final residual = 2.6939493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933837e-09, Final residual = 8.3921447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631391 0 0.33576484 water fraction, min, max = 0.072496025 2.2110031e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630199 0 0.33576391 water fraction, min, max = 0.072507935 2.2152344e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631391 0 0.33576484 water fraction, min, max = 0.072496025 -4.2692409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630199 0 0.33576391 water fraction, min, max = 0.072507935 -3.3583078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984925e-08, Final residual = 7.0180332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165745e-10, Final residual = 2.0429091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.62 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.024510887 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 10.836231 Time = 22331.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629008 0 0.33576299 water fraction, min, max = 0.072519849 2.2196171e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99986015 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627816 0 0.33576206 water fraction, min, max = 0.072531766 2.2241541e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99986015 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629008 0 0.33576299 water fraction, min, max = 0.072519849 2.2199329e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99986015 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627816 0 0.33576206 water fraction, min, max = 0.072531766 2.2244805e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99986015 1.0001177 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094681e-08, Final residual = 2.9408651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9402257e-09, Final residual = 9.3306639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629009 0 0.33576299 water fraction, min, max = 0.072519846 2.2222978e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627818 0 0.33576206 water fraction, min, max = 0.072531756 2.2291204e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629009 0 0.33576299 water fraction, min, max = 0.072519846 -4.4582195e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627818 0 0.33576206 water fraction, min, max = 0.072531756 -3.4786932e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213032e-08, Final residual = 7.1220022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200854e-10, Final residual = 1.9284924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.08 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.024529283 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 10.837008 Time = 22341.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626626 0 0.33576114 water fraction, min, max = 0.072543669 2.2291229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625434 0 0.33576021 water fraction, min, max = 0.072555587 2.2291229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626626 0 0.33576114 water fraction, min, max = 0.072543669 2.2291229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625434 0 0.33576021 water fraction, min, max = 0.072555587 2.2291229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.7478076e-08, Final residual = 2.8882291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876142e-09, Final residual = 9.2471263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626627 0 0.33576113 water fraction, min, max = 0.072543666 2.2392461e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625436 0 0.33576021 water fraction, min, max = 0.072555576 2.2490255e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626627 0 0.33576113 water fraction, min, max = 0.072543666 -4.635538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625436 0 0.33576021 water fraction, min, max = 0.072555576 -3.5817907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367989e-07, Final residual = 6.5072294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5064135e-09, Final residual = 1.971568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.71 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.024549453 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=2.7021598e+15 -> dtScale=1.0000666 deltaT = 10.837008 Time = 22352.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624245 0 0.33575929 water fraction, min, max = 0.072567489 2.254093e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993923 1.0000555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623053 0 0.33575836 water fraction, min, max = 0.072579407 2.259336e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993923 1.0000555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624245 0 0.33575929 water fraction, min, max = 0.072567489 2.2544576e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993923 1.0000555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623053 0 0.33575836 water fraction, min, max = 0.072579407 2.2597128e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993923 1.0000555 GAMGPCG: Solving for p_rgh, Initial residual = 7.847478e-08, Final residual = 2.7185674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180067e-09, Final residual = 9.0521186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624244 0 0.33575928 water fraction, min, max = 0.072567487 2.2692137e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623053 0 0.33575836 water fraction, min, max = 0.072579397 2.2887156e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624244 0 0.33575928 water fraction, min, max = 0.072567487 -4.7942433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623053 0 0.33575836 water fraction, min, max = 0.072579397 -3.6588206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998346e-08, Final residual = 6.4747649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4731302e-10, Final residual = 1.849502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.17 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.024569271 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 10.837786 Time = 22363.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621862 0 0.33575744 water fraction, min, max = 0.072591312 2.2887271e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162067 0 0.33575652 water fraction, min, max = 0.072603231 2.2887271e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621862 0 0.33575744 water fraction, min, max = 0.072591312 2.2887271e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162067 0 0.33575652 water fraction, min, max = 0.072603231 2.2887271e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.5944672e-08, Final residual = 2.5517311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511878e-09, Final residual = 8.3985043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621862 0 0.33575744 water fraction, min, max = 0.072591309 2.2945781e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620671 0 0.33575651 water fraction, min, max = 0.072603221 2.3002304e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621862 0 0.33575744 water fraction, min, max = 0.072591309 -4.9054246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620671 0 0.33575651 water fraction, min, max = 0.072603221 -3.6737614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015828e-08, Final residual = 5.9882955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866821e-10, Final residual = 1.6351675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.64 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.024590545 max: 0.59995698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 10.838563 Time = 22374.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619479 0 0.33575559 water fraction, min, max = 0.072615137 2.3060872e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618287 0 0.33575467 water fraction, min, max = 0.072627058 2.3121495e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619479 0 0.33575559 water fraction, min, max = 0.072615137 2.3065106e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618287 0 0.33575467 water fraction, min, max = 0.072627058 2.312587e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.5064628e-08, Final residual = 2.4813673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808259e-09, Final residual = 8.215273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619479 0 0.33575559 water fraction, min, max = 0.072615134 2.3128167e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618288 0 0.33575466 water fraction, min, max = 0.072627048 2.324972e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619479 0 0.33575559 water fraction, min, max = 0.072615134 -4.5480333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618288 0 0.33575466 water fraction, min, max = 0.072627048 2.3249773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782213e-08, Final residual = 6.2434231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416706e-10, Final residual = 1.6082216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.12 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.024613106 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=2.7021598e+15 -> dtScale=1.000056 deltaT = 10.838563 Time = 22385.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617096 0 0.33575374 water fraction, min, max = 0.072638964 2.3249773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615904 0 0.33575282 water fraction, min, max = 0.072650885 2.3249773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617096 0 0.33575374 water fraction, min, max = 0.072638964 2.3249773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615904 0 0.33575282 water fraction, min, max = 0.072650885 2.3249773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.4149148e-08, Final residual = 2.3911242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906233e-09, Final residual = 7.9520746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617097 0 0.33575374 water fraction, min, max = 0.072638961 2.3351261e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615905 0 0.33575281 water fraction, min, max = 0.072650875 2.3449291e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617097 0 0.33575374 water fraction, min, max = 0.072638961 2.3351301e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615905 0 0.33575281 water fraction, min, max = 0.072650875 2.3449333e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231457e-08, Final residual = 6.0390895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0374529e-10, Final residual = 1.5450769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.58 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.024633313 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 10.839341 Time = 22396.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614714 0 0.33575189 water fraction, min, max = 0.072662792 2.3449333e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613521 0 0.33575097 water fraction, min, max = 0.072674713 2.3449333e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614714 0 0.33575189 water fraction, min, max = 0.072662792 2.3449333e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613521 0 0.33575097 water fraction, min, max = 0.072674713 2.3449333e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.3359321e-08, Final residual = 2.2729732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725076e-09, Final residual = 7.7336887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614714 0 0.33575189 water fraction, min, max = 0.07266279 2.355848e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613522 0 0.33575097 water fraction, min, max = 0.072674705 2.3663909e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614714 0 0.33575189 water fraction, min, max = 0.07266279 2.3558529e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613522 0 0.33575097 water fraction, min, max = 0.072674705 2.366396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900082e-08, Final residual = 5.6456129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444724e-10, Final residual = 1.5176308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.06 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.024652008 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 10.840118 Time = 22406.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612331 0 0.33575005 water fraction, min, max = 0.072686623 3.2412461e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611138 0 0.33574913 water fraction, min, max = 0.072698546 4.1473099e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612331 0 0.33575005 water fraction, min, max = 0.072686623 3.304726e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611138 0 0.33574913 water fraction, min, max = 0.072698546 4.2129234e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.189228e-08, Final residual = 2.1695431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691073e-09, Final residual = 7.2979424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161233 0 0.33575004 water fraction, min, max = 0.072686621 2.366396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611139 0 0.33574912 water fraction, min, max = 0.072698538 2.366396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161233 0 0.33575004 water fraction, min, max = 0.072686621 2.366396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611139 0 0.33574912 water fraction, min, max = 0.072698538 2.366396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158876e-08, Final residual = 5.6339617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6330222e-10, Final residual = 1.4257837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.69 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.024670396 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 10.840118 Time = 22417.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609947 0 0.3357482 water fraction, min, max = 0.072710457 2.3742278e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608755 0 0.33574728 water fraction, min, max = 0.07272238 2.3823396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609947 0 0.3357482 water fraction, min, max = 0.072710457 2.3747972e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608755 0 0.33574728 water fraction, min, max = 0.07272238 2.3829281e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179605e-08, Final residual = 2.0341784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338264e-09, Final residual = 6.649924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609947 0 0.3357482 water fraction, min, max = 0.072710456 2.379027e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608755 0 0.33574727 water fraction, min, max = 0.072722373 2.3912263e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609947 0 0.3357482 water fraction, min, max = 0.072710456 2.3790327e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608755 0 0.33574727 water fraction, min, max = 0.072722373 2.3912323e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647784e-08, Final residual = 5.8522979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8513357e-10, Final residual = 1.4094412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.39 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.024688797 max: 0.59994797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 10.840896 Time = 22428.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607563 0 0.33574635 water fraction, min, max = 0.072734293 3.2748317e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606371 0 0.33574544 water fraction, min, max = 0.072746217 4.1900403e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607563 0 0.33574635 water fraction, min, max = 0.072734293 3.3391212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606371 0 0.33574544 water fraction, min, max = 0.072746217 4.2565e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.058322e-08, Final residual = 1.6766251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763896e-09, Final residual = 5.3843423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607564 0 0.33574635 water fraction, min, max = 0.072734292 3.3469405e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606372 0 0.33574543 water fraction, min, max = 0.072746212 4.2698957e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607564 0 0.33574635 water fraction, min, max = 0.072734292 3.34724e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606372 0 0.33574543 water fraction, min, max = 0.072746212 4.270212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677346e-08, Final residual = 4.5260208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254413e-10, Final residual = 1.0619723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.07 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.024710565 max: 0.59999969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000005, dtInletScale=2.7021598e+15 -> dtScale=1.0000005 deltaT = 10.840896 Time = 22439.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605179 0 0.33574451 water fraction, min, max = 0.072758133 4.270212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603987 0 0.33574359 water fraction, min, max = 0.072770057 4.270212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605179 0 0.33574451 water fraction, min, max = 0.072758133 4.270212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603987 0 0.33574359 water fraction, min, max = 0.072770057 4.270212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302279e-08, Final residual = 1.5133707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131621e-09, Final residual = 4.8899324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605179 0 0.33574451 water fraction, min, max = 0.072758132 4.284829e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603987 0 0.33574359 water fraction, min, max = 0.072770053 4.298945e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605179 0 0.33574451 water fraction, min, max = 0.072758132 4.2848331e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603987 0 0.33574359 water fraction, min, max = 0.072770053 4.2989494e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658417e-08, Final residual = 3.3323486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3318115e-10, Final residual = 8.5349982e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.63 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.024724632 max: 0.59999524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000079, dtInletScale=2.7021598e+15 -> dtScale=1.0000079 deltaT = 10.840896 Time = 22450.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602795 0 0.33574267 water fraction, min, max = 0.072781975 4.313571e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601603 0 0.33574175 water fraction, min, max = 0.0727939 4.3287151e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602795 0 0.33574267 water fraction, min, max = 0.072781975 4.3146338e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601603 0 0.33574175 water fraction, min, max = 0.0727939 4.3298138e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9813711e-08, Final residual = 1.646981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467216e-09, Final residual = 5.2311442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602795 0 0.33574267 water fraction, min, max = 0.072781973 4.3199106e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601603 0 0.33574174 water fraction, min, max = 0.072793894 4.3401549e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602795 0 0.33574267 water fraction, min, max = 0.072781973 4.3199189e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601603 0 0.33574174 water fraction, min, max = 0.072793894 4.3401638e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759283e-08, Final residual = 4.0955758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949869e-10, Final residual = 9.9155234e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.35 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.024734547 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 10.841675 Time = 22461.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600411 0 0.33574082 water fraction, min, max = 0.072805816 5.1981159e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599219 0 0.33573991 water fraction, min, max = 0.072817741 6.0867449e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600411 0 0.33574082 water fraction, min, max = 0.072805816 5.2605123e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599219 0 0.33573991 water fraction, min, max = 0.072817741 6.1512517e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.9071996e-08, Final residual = 1.6580318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577794e-09, Final residual = 5.3342484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600411 0 0.33574082 water fraction, min, max = 0.072805814 4.3401638e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599219 0 0.3357399 water fraction, min, max = 0.072817735 4.3401638e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600411 0 0.33574082 water fraction, min, max = 0.072805814 -2.7909091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599219 0 0.3357399 water fraction, min, max = 0.072817735 -9.7746282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311365e-08, Final residual = 5.0855906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0849236e-10, Final residual = 1.251584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.99 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.024746741 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 10.841675 Time = 22472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598027 0 0.33573898 water fraction, min, max = 0.072829657 4.3570841e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99989587 1.0000919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596835 0 0.33573806 water fraction, min, max = 0.072841582 4.3746098e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99989587 1.0000919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598027 0 0.33573898 water fraction, min, max = 0.072829657 4.3583154e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99989587 1.0000919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596835 0 0.33573806 water fraction, min, max = 0.072841582 4.3758829e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99989587 1.0000919 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428633e-08, Final residual = 1.6317369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315198e-09, Final residual = 5.0157254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598027 0 0.33573898 water fraction, min, max = 0.072829656 4.3583581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998023 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596835 0 0.33573806 water fraction, min, max = 0.072841577 4.3759291e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998023 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598027 0 0.33573898 water fraction, min, max = 0.072829656 -8.680039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998023 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596835 0 0.33573806 water fraction, min, max = 0.072841577 -6.626159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998023 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057126e-08, Final residual = 4.0176421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170876e-10, Final residual = 9.3473672e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.62 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.024754406 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 10.842453 Time = 22482.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595643 0 0.33573714 water fraction, min, max = 0.0728535 4.4002057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998777 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159445 0 0.33573622 water fraction, min, max = 0.072865425 4.4253443e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998777 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595643 0 0.33573714 water fraction, min, max = 0.0728535 4.4019726e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998777 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159445 0 0.33573622 water fraction, min, max = 0.072865425 4.4271712e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998777 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 6.7790825e-08, Final residual = 1.6609081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606972e-09, Final residual = 4.9591207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595643 0 0.33573714 water fraction, min, max = 0.072853498 4.3759358e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998122 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594451 0 0.33573622 water fraction, min, max = 0.07286542 4.3759358e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998122 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595643 0 0.33573714 water fraction, min, max = 0.072853498 -7.9984126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998122 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594451 0 0.33573622 water fraction, min, max = 0.07286542 -5.6792487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998122 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084803e-08, Final residual = 3.8468873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463221e-10, Final residual = 9.3173765e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.29 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.024761037 max: 0.59998095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 10.842453 Time = 22493.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593259 0 0.3357353 water fraction, min, max = 0.072877342 4.408567e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592066 0 0.33573438 water fraction, min, max = 0.072889268 4.4423651e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593259 0 0.3357353 water fraction, min, max = 0.072877342 4.4109408e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592066 0 0.33573438 water fraction, min, max = 0.072889268 4.4448196e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212544e-08, Final residual = 1.8229141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226698e-09, Final residual = 5.4849005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593259 0 0.3357353 water fraction, min, max = 0.072877341 5.196564e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592067 0 0.33573438 water fraction, min, max = 0.072889262 5.9889929e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593259 0 0.3357353 water fraction, min, max = 0.072877341 -6.1678231e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592067 0 0.33573438 water fraction, min, max = 0.072889262 -3.5396583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.455653e-08, Final residual = 4.762167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7614962e-10, Final residual = 1.0992585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.9 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.024766231 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 10.843232 Time = 22504.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590874 0 0.33573346 water fraction, min, max = 0.072901185 5.9891004e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998612 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589682 0 0.33573254 water fraction, min, max = 0.072913111 5.9891004e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998612 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590874 0 0.33573346 water fraction, min, max = 0.072901185 5.9891004e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998612 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589682 0 0.33573254 water fraction, min, max = 0.072913111 5.9891004e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998612 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 6.716665e-08, Final residual = 1.8097389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095119e-09, Final residual = 5.4736099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590875 0 0.33573346 water fraction, min, max = 0.072901184 6.0117414e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997743 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589683 0 0.33573254 water fraction, min, max = 0.072913105 6.033604e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997743 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590875 0 0.33573346 water fraction, min, max = 0.072901184 -1.7068165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997743 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589683 0 0.33573254 water fraction, min, max = 0.072913105 6.0336045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997743 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508171e-08, Final residual = 5.1575289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570237e-10, Final residual = 1.1368655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.43 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.024775379 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 10.843232 Time = 22515.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158849 0 0.33573162 water fraction, min, max = 0.072925028 6.0637937e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587297 0 0.33573071 water fraction, min, max = 0.072936955 6.0950594e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158849 0 0.33573162 water fraction, min, max = 0.072925028 6.0659837e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587297 0 0.33573071 water fraction, min, max = 0.072936955 6.0973237e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6851585e-08, Final residual = 1.5947158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945384e-09, Final residual = 4.9186415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588491 0 0.33573162 water fraction, min, max = 0.072925028 -3.1214502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999719 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587298 0 0.3357307 water fraction, min, max = 0.07293695 6.0336045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999719 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588491 0 0.33573162 water fraction, min, max = 0.072925028 6.0336045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999719 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587298 0 0.3357307 water fraction, min, max = 0.07293695 6.0336045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999719 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040987e-08, Final residual = 4.4049514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4045872e-10, Final residual = 9.8144389e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.01 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.024783356 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 10.843232 Time = 22526.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586105 0 0.33572978 water fraction, min, max = 0.072948874 6.0498307e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584913 0 0.33572887 water fraction, min, max = 0.072960801 6.0666335e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586105 0 0.33572978 water fraction, min, max = 0.072948874 6.0510037e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584913 0 0.33572887 water fraction, min, max = 0.072960801 6.0678462e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.639317e-08, Final residual = 1.4115122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113716e-09, Final residual = 4.2099498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586106 0 0.33572978 water fraction, min, max = 0.072948873 6.0684822e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997033 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584914 0 0.33572886 water fraction, min, max = 0.072960797 6.1021617e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997033 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586106 0 0.33572978 water fraction, min, max = 0.072948873 6.0684727e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997033 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584914 0 0.33572886 water fraction, min, max = 0.072960797 6.1021521e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997033 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171097e-08, Final residual = 3.6509836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507349e-10, Final residual = 8.150822e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.62 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.024789703 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 10.844011 Time = 22537.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583721 0 0.33572795 water fraction, min, max = 0.072972722 6.8841573e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997673 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582528 0 0.33572703 water fraction, min, max = 0.07298465 7.6938661e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997673 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583721 0 0.33572795 water fraction, min, max = 0.072972722 6.940509e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997673 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582528 0 0.33572703 water fraction, min, max = 0.07298465 7.7521229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997673 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 6.677397e-08, Final residual = 1.3692079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690807e-09, Final residual = 3.8469646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583721 0 0.33572795 water fraction, min, max = 0.072972722 9.7496147e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997466 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582529 0 0.33572703 water fraction, min, max = 0.072984646 1.3272321e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997466 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583721 0 0.33572795 water fraction, min, max = 0.072972722 9.7489552e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997466 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582529 0 0.33572703 water fraction, min, max = 0.072984646 1.3271663e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997466 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816746e-08, Final residual = 3.2105321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103647e-10, Final residual = 6.9639949e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.23 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.024795829 max: 0.59998419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 10.844011 Time = 22547.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581336 0 0.33572611 water fraction, min, max = 0.072996571 1.3271663e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580143 0 0.33572519 water fraction, min, max = 0.0730085 1.3271663e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581336 0 0.33572611 water fraction, min, max = 0.072996571 1.3271663e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580143 0 0.33572519 water fraction, min, max = 0.0730085 1.3271663e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.6908972e-08, Final residual = 1.3744903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743429e-09, Final residual = 3.9028911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581336 0 0.33572611 water fraction, min, max = 0.072996571 1.3301855e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998208 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580144 0 0.33572519 water fraction, min, max = 0.073008495 1.3331017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998208 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581336 0 0.33572611 water fraction, min, max = 0.072996571 1.3301852e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998208 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580144 0 0.33572519 water fraction, min, max = 0.073008495 1.3331014e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998208 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541432e-08, Final residual = 3.5611879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609136e-10, Final residual = 7.502157e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.85 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.024799159 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 10.84479 Time = 22558.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578951 0 0.33572427 water fraction, min, max = 0.073020421 1.3371272e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577758 0 0.33572336 water fraction, min, max = 0.07303235 1.3412954e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578951 0 0.33572427 water fraction, min, max = 0.073020421 1.337417e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577758 0 0.33572336 water fraction, min, max = 0.07303235 1.3415951e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7065899e-08, Final residual = 1.3162728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161217e-09, Final residual = 3.8206723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578951 0 0.33572427 water fraction, min, max = 0.07302042 1.4205299e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577759 0 0.33572336 water fraction, min, max = 0.073032346 1.5049798e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578951 0 0.33572427 water fraction, min, max = 0.07302042 1.4205331e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577759 0 0.33572336 water fraction, min, max = 0.073032346 1.5049874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149506e-08, Final residual = 3.8288012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286333e-10, Final residual = 8.4440949e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.45 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.024805264 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 10.84479 Time = 22569.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576566 0 0.33572244 water fraction, min, max = 0.073044271 1.5049874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575373 0 0.33572152 water fraction, min, max = 0.0730562 1.5049874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576566 0 0.33572244 water fraction, min, max = 0.073044271 1.5049874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575373 0 0.33572152 water fraction, min, max = 0.0730562 1.5049874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 6.8091357e-08, Final residual = 1.2491039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489695e-09, Final residual = 3.5235541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576566 0 0.33572244 water fraction, min, max = 0.073044271 1.5096393e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575374 0 0.33572152 water fraction, min, max = 0.073056196 1.5141321e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576566 0 0.33572244 water fraction, min, max = 0.073044271 1.5096406e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575374 0 0.33572152 water fraction, min, max = 0.073056196 1.5141346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934418e-08, Final residual = 3.3150074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147723e-10, Final residual = 6.8908855e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.03 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.024811985 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 10.84557 Time = 22580.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574181 0 0.33572061 water fraction, min, max = 0.073068123 1.5141346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572988 0 0.33571969 water fraction, min, max = 0.073080053 1.5141346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574181 0 0.33572061 water fraction, min, max = 0.073068123 1.5141346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572988 0 0.33571969 water fraction, min, max = 0.073080053 1.5141346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836925e-08, Final residual = 1.3510351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508811e-09, Final residual = 3.473114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574181 0 0.33572061 water fraction, min, max = 0.073068123 1.5191453e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572988 0 0.33571969 water fraction, min, max = 0.073080049 1.5239829e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574181 0 0.33572061 water fraction, min, max = 0.073068123 1.5191476e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572988 0 0.33571969 water fraction, min, max = 0.073080049 1.5239873e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278267e-08, Final residual = 3.6494415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491817e-10, Final residual = 8.4218538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.59 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.02481888 max: 0.59997819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 10.84557 Time = 22591.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571795 0 0.33571877 water fraction, min, max = 0.073091976 1.5646498e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997346 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570602 0 0.33571786 water fraction, min, max = 0.073103906 1.6068067e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997346 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571795 0 0.33571877 water fraction, min, max = 0.073091976 1.5676951e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997346 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570602 0 0.33571786 water fraction, min, max = 0.073103906 1.6099653e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997346 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 6.9558905e-08, Final residual = 1.5175724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174004e-09, Final residual = 4.8125445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571796 0 0.33571877 water fraction, min, max = 0.073091975 1.5639886e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0003357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570603 0 0.33571785 water fraction, min, max = 0.073103901 1.6025824e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0003357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571796 0 0.33571877 water fraction, min, max = 0.073091975 1.5640076e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0003357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570603 0 0.33571785 water fraction, min, max = 0.073103901 1.602626e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0003357 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949483e-08, Final residual = 4.4247722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4244315e-10, Final residual = 1.5663434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.16 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.024823904 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 10.846349 Time = 22602.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156941 0 0.33571694 water fraction, min, max = 0.073115828 1.6200235e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0001928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568217 0 0.33571602 water fraction, min, max = 0.073127758 1.6380747e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0001928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156941 0 0.33571694 water fraction, min, max = 0.073115828 1.6213552e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0001928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568217 0 0.33571602 water fraction, min, max = 0.073127758 1.6394555e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0001928 GAMGPCG: Solving for p_rgh, Initial residual = 8.1835195e-08, Final residual = 1.6500737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498894e-09, Final residual = 8.3736364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569409 0 0.33571694 water fraction, min, max = 0.073115827 1.6189992e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991094 1.0008888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568217 0 0.33571602 water fraction, min, max = 0.073127754 1.6347852e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991094 1.0008888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569409 0 0.33571694 water fraction, min, max = 0.073115827 1.619008e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991094 1.0008888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568217 0 0.33571602 water fraction, min, max = 0.073127754 1.6348072e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991094 1.0008888 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388581e-08, Final residual = 5.8624589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620986e-10, Final residual = 3.7050091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.76 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.024837281 max: 0.60008364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986061, dtInletScale=2.7021598e+15 -> dtScale=0.99986061 deltaT = 10.84479 Time = 22613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567025 0 0.33571511 water fraction, min, max = 0.073139681 1.6348072e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998105 1.0003735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565832 0 0.33571419 water fraction, min, max = 0.073151608 1.6348072e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998105 1.0003735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567025 0 0.33571511 water fraction, min, max = 0.073139681 1.6348072e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998105 1.0003735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565832 0 0.33571419 water fraction, min, max = 0.073151608 1.6348072e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998105 1.0003735 GAMGPCG: Solving for p_rgh, Initial residual = 7.0669827e-08, Final residual = 1.8018129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015975e-09, Final residual = 1.386746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567022 0 0.3357151 water fraction, min, max = 0.073139677 1.6411405e-26 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995568 1.0013608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156583 0 0.33571418 water fraction, min, max = 0.073151604 1.6472423e-26 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995568 1.0013608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567022 0 0.3357151 water fraction, min, max = 0.073139677 -7.0593918e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995568 1.0013608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156583 0 0.33571418 water fraction, min, max = 0.073151604 -5.449659e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995568 1.0013608 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721623e-08, Final residual = 9.1205003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1199686e-10, Final residual = 1.2686883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.39 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.024846112 max: 0.60060006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900091, dtInletScale=2.7021598e+15 -> dtScale=0.99900091 deltaT = 10.833886 Time = 22623.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564641 0 0.33571327 water fraction, min, max = 0.073163531 1.6472527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99995124 1.0005854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563449 0 0.33571236 water fraction, min, max = 0.073175449 1.6472527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99995124 1.0005854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564641 0 0.33571327 water fraction, min, max = 0.073163531 1.6472527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99995124 1.0005854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563449 0 0.33571236 water fraction, min, max = 0.073175449 1.6472527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99995124 1.0005854 GAMGPCG: Solving for p_rgh, Initial residual = 7.2219453e-08, Final residual = 2.1987485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983089e-09, Final residual = 2.0860985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564638 0 0.33571327 water fraction, min, max = 0.073163507 1.6558376e-26 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994629 1.0017624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563447 0 0.33571235 water fraction, min, max = 0.073175414 1.6641026e-26 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994629 1.0017624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564638 0 0.33571327 water fraction, min, max = 0.073163507 -7.7631401e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994629 1.0017624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563447 0 0.33571235 water fraction, min, max = 0.073175414 -5.9255177e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994629 1.0017624 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146619e-08, Final residual = 1.4184441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186088e-09, Final residual = 3.3338484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.98 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.024825803 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 10.834664 Time = 22634.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562261 0 0.33571143 water fraction, min, max = 0.07318735 1.6641178e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997855 1.0010389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156107 0 0.33571051 water fraction, min, max = 0.073199267 1.6641178e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997855 1.0010389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562261 0 0.33571143 water fraction, min, max = 0.07318735 1.6641178e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997855 1.0010389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156107 0 0.33571051 water fraction, min, max = 0.073199267 1.6641178e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997855 1.0010389 GAMGPCG: Solving for p_rgh, Initial residual = 7.4500721e-08, Final residual = 2.5018407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012272e-09, Final residual = 4.320249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562257 0 0.33571143 water fraction, min, max = 0.07318732 1.6715867e-26 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994538 1.001956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561066 0 0.33571051 water fraction, min, max = 0.073199227 1.6787714e-26 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994538 1.001956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562257 0 0.33571143 water fraction, min, max = 0.07318732 -6.278246e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994538 1.001956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561066 0 0.33571051 water fraction, min, max = 0.073199227 -4.1697495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994538 1.001956 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345633e-07, Final residual = 1.4155662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157575e-09, Final residual = 3.8499166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.52 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.024843983 max: 0.60011711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980485, dtInletScale=2.7021598e+15 -> dtScale=0.99980485 deltaT = 10.83233 Time = 22645.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559881 0 0.33570959 water fraction, min, max = 0.07321116 1.6881461e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99771813 1.0032971 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558692 0 0.33570868 water fraction, min, max = 0.073223055 1.6978875e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99771813 1.0032971 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559881 0 0.33570959 water fraction, min, max = 0.07321116 1.6889176e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99771813 1.0032971 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558692 0 0.33570868 water fraction, min, max = 0.073223055 1.6986831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99771813 1.0032971 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191264e-07, Final residual = 4.7127136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7116644e-09, Final residual = 2.1367017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559879 0 0.33570959 water fraction, min, max = 0.073211148 2.2426686e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99942497 1.001751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558689 0 0.33570867 water fraction, min, max = 0.07322305 2.784476e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99942497 1.001751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559879 0 0.33570959 water fraction, min, max = 0.073211148 -3.6788787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99942497 1.001751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558689 0 0.33570867 water fraction, min, max = 0.07322305 -1.3764552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99942497 1.001751 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062843e-08, Final residual = 4.2395563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371575e-09, Final residual = 2.8120417e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.15 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.024823662 max: 0.59975371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=2.7021598e+15 -> dtScale=1.0004106 deltaT = 10.836221 Time = 22656.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557496 0 0.33570776 water fraction, min, max = 0.073234966 3.3277296e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99902814 1.0008545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556303 0 0.33570684 water fraction, min, max = 0.073246897 3.8932637e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99902814 1.0008545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557496 0 0.33570776 water fraction, min, max = 0.073234966 3.3730773e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99902814 1.0008545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556303 0 0.33570684 water fraction, min, max = 0.073246897 3.9399645e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99902814 1.0008545 GAMGPCG: Solving for p_rgh, Initial residual = 7.6858425e-08, Final residual = 1.7871759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867619e-09, Final residual = 9.7325078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557496 0 0.33570776 water fraction, min, max = 0.073234948 3.4189543e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997862 1.0005732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556305 0 0.33570684 water fraction, min, max = 0.073246862 4.0287758e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997862 1.0005732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557496 0 0.33570776 water fraction, min, max = 0.073234948 -5.6997251e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997862 1.0005732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556305 0 0.33570684 water fraction, min, max = 0.073246862 4.0299924e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997862 1.0005732 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856098e-08, Final residual = 8.1389634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1395974e-10, Final residual = 5.5217659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.7 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.024845535 max: 0.59962518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006251, dtInletScale=2.7021598e+15 -> dtScale=1.0006251 deltaT = 10.842454 Time = 22667.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555114 0 0.33570593 water fraction, min, max = 0.073258795 4.0299924e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99970606 1.0002993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553922 0 0.33570502 water fraction, min, max = 0.073270719 4.0299924e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99970606 1.0002993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555114 0 0.33570593 water fraction, min, max = 0.073258795 4.0299924e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99970606 1.0002993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553922 0 0.33570502 water fraction, min, max = 0.073270719 4.0299924e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99970606 1.0002993 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778502e-08, Final residual = 1.9349087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345664e-09, Final residual = 1.0096842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555113 0 0.33570593 water fraction, min, max = 0.073258787 4.0396366e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997601 1.0005065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155392 0 0.33570501 water fraction, min, max = 0.073270709 4.0489012e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997601 1.0005065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555113 0 0.33570593 water fraction, min, max = 0.073258787 4.0396374e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997601 1.0005065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155392 0 0.33570501 water fraction, min, max = 0.073270709 4.0489156e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997601 1.0005065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753145e-08, Final residual = 7.1678455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1669705e-10, Final residual = 5.6887816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.26 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.024870959 max: 0.59981248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 10.845573 Time = 22678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155273 0 0.3357041 water fraction, min, max = 0.073282641 4.0489156e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998894 1.0002429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551537 0 0.33570319 water fraction, min, max = 0.073294568 4.0489156e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998894 1.0002429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155273 0 0.3357041 water fraction, min, max = 0.073282641 4.0489156e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998894 1.0002429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551537 0 0.33570319 water fraction, min, max = 0.073294567 4.0489156e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998894 1.0002429 GAMGPCG: Solving for p_rgh, Initial residual = 7.4893919e-08, Final residual = 1.7590482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587584e-09, Final residual = 8.3053033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552728 0 0.33570409 water fraction, min, max = 0.073282637 4.0594297e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997646 1.0003502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551535 0 0.33570318 water fraction, min, max = 0.073294564 4.0695302e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997646 1.0003502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552728 0 0.33570409 water fraction, min, max = 0.073282637 4.0594315e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997646 1.0003502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551535 0 0.33570318 water fraction, min, max = 0.073294564 4.0695467e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997646 1.0003502 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865339e-08, Final residual = 5.5494575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.548717e-10, Final residual = 4.1367899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.82 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.024885783 max: 0.59987726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 10.847134 Time = 22688.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550344 0 0.33570226 water fraction, min, max = 0.073306495 4.8101028e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0001515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549151 0 0.33570135 water fraction, min, max = 0.073318425 5.581554e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0001515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550344 0 0.33570226 water fraction, min, max = 0.073306495 4.8726609e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0001515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549151 0 0.33570135 water fraction, min, max = 0.073318425 5.6456446e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0001515 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298589e-08, Final residual = 1.6607583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604792e-09, Final residual = 6.9006487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550343 0 0.33570226 water fraction, min, max = 0.073306492 4.0865887e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998181 1.0002434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154915 0 0.33570135 water fraction, min, max = 0.073318421 4.1029603e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998181 1.0002434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550343 0 0.33570226 water fraction, min, max = 0.073306492 4.0865895e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998181 1.0002434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154915 0 0.33570135 water fraction, min, max = 0.073318421 4.1029844e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998181 1.0002434 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430607e-08, Final residual = 4.3967093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959797e-10, Final residual = 2.189313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.43 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.024896356 max: 0.59979237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003462, dtInletScale=2.7021598e+15 -> dtScale=1.0003462 deltaT = 10.850256 Time = 22699.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547958 0 0.33570043 water fraction, min, max = 0.073330353 4.9240954e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546764 0 0.33569952 water fraction, min, max = 0.073342287 5.7793586e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547958 0 0.33570043 water fraction, min, max = 0.073330353 4.9931969e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546764 0 0.33569952 water fraction, min, max = 0.073342287 5.8500509e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000944 GAMGPCG: Solving for p_rgh, Initial residual = 7.573866e-08, Final residual = 1.6912096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908885e-09, Final residual = 6.6459786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547957 0 0.33570043 water fraction, min, max = 0.073330351 5.0278018e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 1.0001681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546764 0 0.33569952 water fraction, min, max = 0.073342281 5.9164012e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 1.0001681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547957 0 0.33570043 water fraction, min, max = 0.073330351 5.027872e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 1.0001681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546764 0 0.33569952 water fraction, min, max = 0.073342281 5.9177357e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 1.0001681 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165868e-08, Final residual = 4.4514076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507687e-10, Final residual = 1.5274287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.1 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.024913155 max: 0.59988267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 10.851818 Time = 22710.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545571 0 0.33569861 water fraction, min, max = 0.073354215 5.9177357e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544378 0 0.3356977 water fraction, min, max = 0.07336615 5.9177357e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545571 0 0.33569861 water fraction, min, max = 0.073354215 5.9177357e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544378 0 0.3356977 water fraction, min, max = 0.07336615 5.9177357e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000542 GAMGPCG: Solving for p_rgh, Initial residual = 7.566348e-08, Final residual = 1.7612312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608619e-09, Final residual = 6.7993539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545571 0 0.3356986 water fraction, min, max = 0.073354212 5.9347237e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998545 1.0001181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544377 0 0.33569769 water fraction, min, max = 0.073366144 5.9510509e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998545 1.0001181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545571 0 0.3356986 water fraction, min, max = 0.073354212 5.9347271e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998545 1.0001181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544377 0 0.33569769 water fraction, min, max = 0.073366144 5.9510781e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998545 1.0001181 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348464e-08, Final residual = 4.5321124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5314771e-10, Final residual = 1.3234497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.68 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.024928093 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 10.852599 Time = 22721.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543185 0 0.33569678 water fraction, min, max = 0.073378079 5.9510781e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541991 0 0.33569587 water fraction, min, max = 0.073390015 5.9510781e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543185 0 0.33569678 water fraction, min, max = 0.073378079 5.9510781e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541991 0 0.33569587 water fraction, min, max = 0.073390015 5.9510781e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 7.5670328e-08, Final residual = 1.9030961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026677e-09, Final residual = 7.4601509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543184 0 0.33569678 water fraction, min, max = 0.073378076 5.965868e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997718 1.0000885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541991 0 0.33569586 water fraction, min, max = 0.073390008 5.9800869e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997718 1.0000885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543184 0 0.33569678 water fraction, min, max = 0.073378076 5.9658729e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997718 1.0000885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541991 0 0.33569586 water fraction, min, max = 0.073390008 5.9801135e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997718 1.0000885 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543986e-08, Final residual = 4.8081813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8072713e-10, Final residual = 1.2765044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.31 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.024944135 max: 0.59991956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 10.853381 Time = 22732.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540798 0 0.33569495 water fraction, min, max = 0.073401944 5.9949519e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539605 0 0.33569404 water fraction, min, max = 0.073413881 6.0103991e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540798 0 0.33569495 water fraction, min, max = 0.073401944 5.9961815e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539605 0 0.33569404 water fraction, min, max = 0.073413881 6.0116525e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769501e-08, Final residual = 2.0215936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211187e-09, Final residual = 8.2181538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540797 0 0.33569495 water fraction, min, max = 0.073401941 5.9962056e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997345 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539604 0 0.33569404 water fraction, min, max = 0.073413873 6.01168e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997345 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540797 0 0.33569495 water fraction, min, max = 0.073401941 5.9962121e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997345 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539604 0 0.33569404 water fraction, min, max = 0.073413873 6.0117118e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997345 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018289e-08, Final residual = 5.1476123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1468696e-10, Final residual = 1.3882973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.87 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.024963025 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 10.854162 Time = 22743.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538412 0 0.33569313 water fraction, min, max = 0.073425809 6.0278613e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537218 0 0.33569222 water fraction, min, max = 0.073437747 6.0446719e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538412 0 0.33569313 water fraction, min, max = 0.073425809 6.0291959e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537218 0 0.33569222 water fraction, min, max = 0.073437747 6.0460313e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 7.5050497e-08, Final residual = 1.9835316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830566e-09, Final residual = 8.1981188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538411 0 0.33569313 water fraction, min, max = 0.073425806 6.0335982e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997222 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537217 0 0.33569221 water fraction, min, max = 0.073437739 6.054648e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997222 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538411 0 0.33569313 water fraction, min, max = 0.073425806 6.0336096e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997222 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537217 0 0.33569221 water fraction, min, max = 0.073437739 6.054696e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997222 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537444e-08, Final residual = 4.8797389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8791594e-10, Final residual = 1.3926206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.43 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.024986022 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 10.854944 Time = 22754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536025 0 0.3356913 water fraction, min, max = 0.073449676 6.054696e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534831 0 0.33569039 water fraction, min, max = 0.073461615 6.054696e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536025 0 0.3356913 water fraction, min, max = 0.073449676 6.054696e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534831 0 0.33569039 water fraction, min, max = 0.073461615 6.054696e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.406996e-08, Final residual = 1.8859418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854641e-09, Final residual = 7.867419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536024 0 0.3356913 water fraction, min, max = 0.073449673 6.0737505e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999634 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153483 0 0.33569039 water fraction, min, max = 0.073461608 6.0920799e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999634 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536024 0 0.3356913 water fraction, min, max = 0.073449673 6.073765e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999634 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153483 0 0.33569039 water fraction, min, max = 0.073461608 6.0921284e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999634 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174255e-08, Final residual = 4.6647016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643559e-10, Final residual = 1.3745746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.96 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.025010861 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 10.855726 Time = 22764.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533638 0 0.33568948 water fraction, min, max = 0.073473546 6.1112654e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532444 0 0.33568857 water fraction, min, max = 0.073485486 6.1311867e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533638 0 0.33568948 water fraction, min, max = 0.073473546 6.1128474e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532444 0 0.33568857 water fraction, min, max = 0.073485486 6.1327953e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3288343e-08, Final residual = 1.7729323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724904e-09, Final residual = 7.4084529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533637 0 0.33568948 water fraction, min, max = 0.073473544 6.1128743e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996245 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532443 0 0.33568856 water fraction, min, max = 0.07348548 6.1328336e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996245 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533637 0 0.33568948 water fraction, min, max = 0.073473544 6.1128968e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996245 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532443 0 0.33568856 water fraction, min, max = 0.07348548 6.1328953e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996245 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327229e-08, Final residual = 4.1722735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720209e-10, Final residual = 1.2509211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.46 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.025031717 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 10.855726 Time = 22775.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531251 0 0.33568765 water fraction, min, max = 0.073497419 6.1641628e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997455 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530057 0 0.33568674 water fraction, min, max = 0.073509359 6.1967169e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997455 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531251 0 0.33568765 water fraction, min, max = 0.073497419 6.1667567e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997455 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530057 0 0.33568674 water fraction, min, max = 0.073509359 6.1993521e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997455 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 7.1811122e-08, Final residual = 1.6987091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982898e-09, Final residual = 7.7498787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531249 0 0.33568765 water fraction, min, max = 0.073497417 7.2476481e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996854 1.0001235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530056 0 0.33568674 water fraction, min, max = 0.073509353 8.3198266e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996854 1.0001235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531249 0 0.33568765 water fraction, min, max = 0.073497417 7.2484902e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996854 1.0001235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530056 0 0.33568674 water fraction, min, max = 0.073509353 8.3229113e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996854 1.0001235 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734343e-08, Final residual = 3.6465345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6463137e-10, Final residual = 1.1180509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.94 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.0250521 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 10.855726 Time = 22786.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528864 0 0.33568583 water fraction, min, max = 0.073521292 8.3229113e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152767 0 0.33568492 water fraction, min, max = 0.073533233 8.3229113e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528864 0 0.33568583 water fraction, min, max = 0.073521292 8.3229113e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152767 0 0.33568492 water fraction, min, max = 0.073533233 8.3229113e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221705e-08, Final residual = 1.7579206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574757e-09, Final residual = 6.9541559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528862 0 0.33568583 water fraction, min, max = 0.073521289 8.3475339e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997334 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527669 0 0.33568492 water fraction, min, max = 0.073533226 8.3712093e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997334 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528862 0 0.33568583 water fraction, min, max = 0.073521289 8.3475391e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997334 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527669 0 0.33568492 water fraction, min, max = 0.073533226 8.3712615e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997334 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395356e-08, Final residual = 4.5696974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692471e-10, Final residual = 1.3664589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3724.5 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.025069957 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 10.856508 Time = 22797.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526476 0 0.33568401 water fraction, min, max = 0.073545166 8.3959837e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525282 0 0.3356831 water fraction, min, max = 0.073557107 8.4217185e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526476 0 0.33568401 water fraction, min, max = 0.073545166 8.3980232e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525282 0 0.3356831 water fraction, min, max = 0.073557107 8.4237868e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.8719676e-08, Final residual = 1.748661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482639e-09, Final residual = 6.7751785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526475 0 0.33568401 water fraction, min, max = 0.073545163 8.3980524e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999751 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525281 0 0.33568309 water fraction, min, max = 0.0735571 8.4238149e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999751 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526475 0 0.33568401 water fraction, min, max = 0.073545163 8.3980498e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999751 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525281 0 0.33568309 water fraction, min, max = 0.0735571 8.4238565e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999751 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.372396e-08, Final residual = 4.6188753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6183312e-10, Final residual = 1.3182674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.06 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.02508744 max: 0.5999404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 10.85729 Time = 22808.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524089 0 0.33568219 water fraction, min, max = 0.073569041 8.4507341e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998898 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522894 0 0.33568128 water fraction, min, max = 0.073580983 8.4786981e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998898 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524089 0 0.33568219 water fraction, min, max = 0.073569041 8.4529217e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998898 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522894 0 0.33568128 water fraction, min, max = 0.073580983 8.4809152e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998898 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7177055e-08, Final residual = 1.6623157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619842e-09, Final residual = 6.0804386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524088 0 0.33568218 water fraction, min, max = 0.073569039 8.4529514e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997382 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522894 0 0.33568127 water fraction, min, max = 0.073580977 8.4809397e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997382 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524088 0 0.33568218 water fraction, min, max = 0.073569039 8.4529407e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997382 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522894 0 0.33568127 water fraction, min, max = 0.073580977 8.4809712e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997382 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025077e-08, Final residual = 4.2170306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163332e-10, Final residual = 1.1042588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.56 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.025101271 max: 0.59997927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 10.85729 Time = 22819.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521701 0 0.33568036 water fraction, min, max = 0.073592917 8.510139e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520507 0 0.33567946 water fraction, min, max = 0.073604859 8.5404619e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521701 0 0.33568036 water fraction, min, max = 0.073592917 8.5124642e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520507 0 0.33567946 water fraction, min, max = 0.073604859 8.5428169e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.5785281e-08, Final residual = 1.5723669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572103e-09, Final residual = 5.6056602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521701 0 0.33568036 water fraction, min, max = 0.073592915 8.5046138e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997587 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520507 0 0.33567945 water fraction, min, max = 0.073604853 8.5273695e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997587 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521701 0 0.33568036 water fraction, min, max = 0.073592915 8.5045954e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997587 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520507 0 0.33567945 water fraction, min, max = 0.073604853 8.527372e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997587 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001553e-08, Final residual = 4.2383523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2376779e-10, Final residual = 1.0678822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.08 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.025113379 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 10.85729 Time = 22830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519314 0 0.33567854 water fraction, min, max = 0.073616792 8.5668139e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518119 0 0.33567764 water fraction, min, max = 0.073628734 8.6077654e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519314 0 0.33567854 water fraction, min, max = 0.073616792 8.5698521e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518119 0 0.33567764 water fraction, min, max = 0.073628734 8.6108416e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5086597e-08, Final residual = 1.4352491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350488e-09, Final residual = 5.0347971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519314 0 0.33567854 water fraction, min, max = 0.073616791 1.0639178e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997484 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151812 0 0.33567763 water fraction, min, max = 0.073628728 1.2674204e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997484 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519314 0 0.33567854 water fraction, min, max = 0.073616791 1.063747e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997484 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151812 0 0.33567763 water fraction, min, max = 0.073628728 1.2673674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997484 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368291e-08, Final residual = 3.8555753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.854968e-10, Final residual = 9.9300038e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.62 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.025122177 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 10.858073 Time = 22840.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516926 0 0.33567672 water fraction, min, max = 0.073640668 1.2673674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515732 0 0.33567582 water fraction, min, max = 0.073652612 1.2673674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516926 0 0.33567672 water fraction, min, max = 0.073640668 1.2673674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515732 0 0.33567582 water fraction, min, max = 0.073652612 1.2673674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.4395873e-08, Final residual = 1.3013998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012372e-09, Final residual = 4.5054156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516926 0 0.33567672 water fraction, min, max = 0.073640667 1.2710255e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995548 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515732 0 0.33567581 water fraction, min, max = 0.073652607 1.2745559e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995548 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516926 0 0.33567672 water fraction, min, max = 0.073640667 1.2710238e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995548 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515732 0 0.33567581 water fraction, min, max = 0.073652607 1.2745558e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995548 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.214532e-08, Final residual = 3.5127771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.512279e-10, Final residual = 8.8923516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.11 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.02513361 max: 0.59998413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=2.7021598e+15 -> dtScale=1.0000264 deltaT = 10.858073 Time = 22851.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514538 0 0.33567491 water fraction, min, max = 0.073664547 1.2782153e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513344 0 0.335674 water fraction, min, max = 0.07367649 1.2820049e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514538 0 0.33567491 water fraction, min, max = 0.073664547 1.2784771e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513344 0 0.335674 water fraction, min, max = 0.07367649 1.2822699e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.387466e-08, Final residual = 1.1325436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324117e-09, Final residual = 3.9293309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514538 0 0.33567491 water fraction, min, max = 0.073664547 1.2784803e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99996651 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513344 0 0.335674 water fraction, min, max = 0.073676487 1.2822729e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99996651 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514538 0 0.33567491 water fraction, min, max = 0.073664547 1.2784798e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99996651 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513344 0 0.335674 water fraction, min, max = 0.073676487 1.2822739e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99996651 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041931e-08, Final residual = 2.8148026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144355e-10, Final residual = 7.1618632e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.58 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.025142365 max: 0.59997251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 10.858073 Time = 22862.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151215 0 0.33567309 water fraction, min, max = 0.073688428 1.286201e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510956 0 0.33567218 water fraction, min, max = 0.073700371 1.2902631e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151215 0 0.33567309 water fraction, min, max = 0.073688428 1.2864728e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510956 0 0.33567218 water fraction, min, max = 0.073700371 1.2905383e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4340236e-08, Final residual = 1.101415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013017e-09, Final residual = 3.9401281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151215 0 0.33567309 water fraction, min, max = 0.073688427 1.2875267e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99996735 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510956 0 0.33567218 water fraction, min, max = 0.073700368 1.2926078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99996735 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151215 0 0.33567309 water fraction, min, max = 0.073688427 -1.6076465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996735 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510956 0 0.33567218 water fraction, min, max = 0.073700368 -1.6037925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996735 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598907e-08, Final residual = 2.4950403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948034e-10, Final residual = 6.129489e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.09 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.025151088 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 10.858073 Time = 22873.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509762 0 0.33567127 water fraction, min, max = 0.073712309 1.5592274e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508568 0 0.33567037 water fraction, min, max = 0.073724253 1.8347004e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509762 0 0.33567127 water fraction, min, max = 0.073712309 1.5770482e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508568 0 0.33567037 water fraction, min, max = 0.073724253 1.8527442e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247613e-08, Final residual = 1.1816683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815466e-09, Final residual = 4.3559183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509762 0 0.33567127 water fraction, min, max = 0.073712308 1.6292174e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508568 0 0.33567036 water fraction, min, max = 0.073724248 1.9550861e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509762 0 0.33567127 water fraction, min, max = 0.073712308 -5.8720229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508568 0 0.33567036 water fraction, min, max = 0.073724248 -5.8677834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000734 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383958e-08, Final residual = 3.5340354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336708e-10, Final residual = 8.4827445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.61 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.025154113 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 10.858856 Time = 22884.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507374 0 0.33566946 water fraction, min, max = 0.07373619 1.9583194e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997712 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506179 0 0.33566855 water fraction, min, max = 0.073748134 1.9617934e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997712 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507374 0 0.33566946 water fraction, min, max = 0.07373619 1.958536e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997712 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506179 0 0.33566855 water fraction, min, max = 0.073748134 1.9620126e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997712 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351919e-08, Final residual = 1.1424172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423049e-09, Final residual = 4.1929113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507374 0 0.33566946 water fraction, min, max = 0.073736189 2.0022163e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998221 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150618 0 0.33566855 water fraction, min, max = 0.073748129 2.0480227e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998221 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507374 0 0.33566946 water fraction, min, max = 0.073736189 -6.0231094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998221 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150618 0 0.33566855 water fraction, min, max = 0.073748129 -6.0188836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998221 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429692e-08, Final residual = 3.401711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.401262e-10, Final residual = 8.0313925e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.11 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.025159056 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 10.859639 Time = 22895.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504986 0 0.33566764 water fraction, min, max = 0.073760071 2.4495532e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503791 0 0.33566674 water fraction, min, max = 0.073772017 2.8635109e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504986 0 0.33566764 water fraction, min, max = 0.073760071 2.4745523e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503791 0 0.33566674 water fraction, min, max = 0.073772017 2.8887988e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.4510793e-08, Final residual = 1.2163126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161945e-09, Final residual = 4.2950688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504986 0 0.33566764 water fraction, min, max = 0.073760071 2.1523236e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998593 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503792 0 0.33566673 water fraction, min, max = 0.073772012 2.2535019e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998593 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504986 0 0.33566764 water fraction, min, max = 0.073760071 -6.199215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998593 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503792 0 0.33566673 water fraction, min, max = 0.073772012 -6.1947683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998593 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.156192e-08, Final residual = 2.9864233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98609e-10, Final residual = 6.5759253e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.62 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.025160577 max: 0.5999753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 10.859639 Time = 22906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502598 0 0.33566583 water fraction, min, max = 0.073783953 2.3569762e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501403 0 0.33566492 water fraction, min, max = 0.073795899 2.4635257e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502598 0 0.33566583 water fraction, min, max = 0.073783953 2.3632598e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501403 0 0.33566492 water fraction, min, max = 0.073795899 2.4698779e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.4757338e-08, Final residual = 2.0083802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081553e-09, Final residual = 5.67554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502598 0 0.33566583 water fraction, min, max = 0.073783953 2.2535516e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99991497 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501405 0 0.33566492 water fraction, min, max = 0.07379589 2.2535516e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99991497 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502598 0 0.33566583 water fraction, min, max = 0.073783953 -5.7586859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99991497 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501405 0 0.33566492 water fraction, min, max = 0.07379589 -5.7549412e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99991497 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.143713e-08, Final residual = 3.5430583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427021e-10, Final residual = 7.9375064e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.26 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.025154601 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 10.860422 Time = 22916.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150021 0 0.33566401 water fraction, min, max = 0.073807828 2.257608e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499015 0 0.33566311 water fraction, min, max = 0.073819774 2.2617847e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150021 0 0.33566401 water fraction, min, max = 0.073807828 2.2578496e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499015 0 0.33566311 water fraction, min, max = 0.073819774 2.2620287e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.4629668e-08, Final residual = 2.6184215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181205e-09, Final residual = 7.0878874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500211 0 0.33566401 water fraction, min, max = 0.073807827 2.2564187e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997148 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499018 0 0.33566311 water fraction, min, max = 0.073819763 2.2592025e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997148 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500211 0 0.33566401 water fraction, min, max = 0.073807827 -5.0594084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997148 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499018 0 0.33566311 water fraction, min, max = 0.073819763 -5.0562886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997148 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419104e-08, Final residual = 7.0302224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0294922e-10, Final residual = 1.3361114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.85 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.025152284 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 10.860422 Time = 22927.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497823 0 0.3356622 water fraction, min, max = 0.0738317 2.2620751e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99982824 1.0001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496628 0 0.3356613 water fraction, min, max = 0.073843646 2.2650301e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99982824 1.0001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497823 0 0.3356622 water fraction, min, max = 0.0738317 2.262244e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99982824 1.0001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496628 0 0.3356613 water fraction, min, max = 0.073843646 2.2652007e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99982824 1.0001472 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822673e-08, Final residual = 2.0695955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693764e-09, Final residual = 6.3985817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497824 0 0.3356622 water fraction, min, max = 0.073831699 2.2620656e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998211 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149663 0 0.33566129 water fraction, min, max = 0.073843636 2.2648453e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998211 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497824 0 0.3356622 water fraction, min, max = 0.073831699 -4.5193925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998211 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149663 0 0.33566129 water fraction, min, max = 0.073843636 -4.5165243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998211 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755023e-08, Final residual = 5.1896699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889134e-10, Final residual = 1.0758489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.39 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.025149797 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 10.861206 Time = 22938.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495435 0 0.33566039 water fraction, min, max = 0.073855576 2.2648479e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494241 0 0.33565949 water fraction, min, max = 0.073867523 2.2648479e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495435 0 0.33566039 water fraction, min, max = 0.073855576 2.2648479e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494241 0 0.33565949 water fraction, min, max = 0.073867523 2.2648479e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637679e-08, Final residual = 1.8662888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661014e-09, Final residual = 6.2163321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495436 0 0.33566039 water fraction, min, max = 0.073855575 2.269686e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998291 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494242 0 0.33565948 water fraction, min, max = 0.073867514 2.2743874e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998291 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495436 0 0.33566039 water fraction, min, max = 0.073855575 -3.5548253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998291 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494242 0 0.33565948 water fraction, min, max = 0.073867514 -3.5523604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998291 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405406e-08, Final residual = 5.2613034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2607028e-10, Final residual = 1.2695287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.85 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.025147834 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 10.861206 Time = 22949.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493047 0 0.33565858 water fraction, min, max = 0.073879454 2.2743909e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99991658 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491853 0 0.33565768 water fraction, min, max = 0.073891401 2.2743909e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99991658 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493047 0 0.33565858 water fraction, min, max = 0.073879454 2.2743909e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99991658 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491853 0 0.33565768 water fraction, min, max = 0.073891401 2.2743909e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99991658 1.0000734 GAMGPCG: Solving for p_rgh, Initial residual = 6.5229794e-08, Final residual = 1.5282274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280968e-09, Final residual = 5.5908136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493048 0 0.33565858 water fraction, min, max = 0.073879453 2.2778057e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998469 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491854 0 0.33565767 water fraction, min, max = 0.073891394 2.2811262e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998469 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493048 0 0.33565858 water fraction, min, max = 0.073879453 -2.8060869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998469 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491854 0 0.33565767 water fraction, min, max = 0.073891394 -2.803933e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998469 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 9.9743206e-09, Final residual = 4.1119957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116976e-10, Final residual = 1.0031074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.3 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.025147197 max: 0.59994754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 10.86199 Time = 22960.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490659 0 0.33565677 water fraction, min, max = 0.073903336 2.2845479e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998979 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489464 0 0.33565586 water fraction, min, max = 0.073915284 2.2880618e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998979 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490659 0 0.33565677 water fraction, min, max = 0.073903336 2.2847377e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998979 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489464 0 0.33565586 water fraction, min, max = 0.073915284 2.2882526e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998979 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.5463715e-08, Final residual = 1.2408195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407e-09, Final residual = 4.7432293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490659 0 0.33565677 water fraction, min, max = 0.073903335 2.2847389e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489465 0 0.33565586 water fraction, min, max = 0.073915278 2.2882516e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490659 0 0.33565677 water fraction, min, max = 0.073903335 -2.3113641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489465 0 0.33565586 water fraction, min, max = 0.073915278 -2.3094183e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772935e-08, Final residual = 3.2033963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030504e-10, Final residual = 7.602666e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.78 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.025151217 max: 0.59997197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 10.86199 Time = 22971.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488271 0 0.33565496 water fraction, min, max = 0.073927221 2.2918673e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487076 0 0.33565406 water fraction, min, max = 0.07393917 2.2955781e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488271 0 0.33565496 water fraction, min, max = 0.073927221 2.2920619e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487076 0 0.33565406 water fraction, min, max = 0.07393917 2.2957735e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.6123004e-08, Final residual = 1.2365562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364043e-09, Final residual = 4.8096016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488271 0 0.33565496 water fraction, min, max = 0.07392722 2.2939674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487077 0 0.33565405 water fraction, min, max = 0.073939163 2.299531e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488271 0 0.33565496 water fraction, min, max = 0.07392722 -1.4751656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487077 0 0.33565405 water fraction, min, max = 0.073939163 -1.4735933e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000492 GAMGPCG: Solving for p_rgh, Initial residual = 9.8301464e-09, Final residual = 3.1327328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323232e-10, Final residual = 8.4520811e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.37 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.025150457 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 10.862774 Time = 22982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485882 0 0.33565315 water fraction, min, max = 0.073951107 3.0144937e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484687 0 0.33565225 water fraction, min, max = 0.073963056 3.7480125e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485882 0 0.33565315 water fraction, min, max = 0.073951107 3.0516621e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484687 0 0.33565225 water fraction, min, max = 0.073963056 3.7853052e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090781e-08, Final residual = 1.2964776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963022e-09, Final residual = 5.1640062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485882 0 0.33565315 water fraction, min, max = 0.073951106 3.1245479e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484688 0 0.33565224 water fraction, min, max = 0.073963049 3.9285537e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485882 0 0.33565315 water fraction, min, max = 0.073951106 -9.1215594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484688 0 0.33565224 water fraction, min, max = 0.073963049 -9.1090125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000796 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477901e-08, Final residual = 3.8877308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887334e-10, Final residual = 1.1608595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.92 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.025153641 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 10.863558 Time = 22992.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483493 0 0.33565134 water fraction, min, max = 0.073974994 3.9284296e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482299 0 0.33565044 water fraction, min, max = 0.073986943 3.9284296e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483493 0 0.33565134 water fraction, min, max = 0.073974994 3.9284296e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482299 0 0.33565044 water fraction, min, max = 0.073986943 3.9284296e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391234e-08, Final residual = 1.1750916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749583e-09, Final residual = 4.8467596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483493 0 0.33565134 water fraction, min, max = 0.073974993 3.9347492e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 1.0000953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482299 0 0.33565043 water fraction, min, max = 0.073986938 3.9409145e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 1.0000953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483493 0 0.33565134 water fraction, min, max = 0.073974993 -7.5797957e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 1.0000953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482299 0 0.33565043 water fraction, min, max = 0.073986938 -7.5679989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 1.0000953 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463613e-08, Final residual = 3.0709005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705482e-10, Final residual = 7.6353254e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3734.46 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.025160597 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 10.863558 Time = 23003.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481104 0 0.33564953 water fraction, min, max = 0.073998884 4.8726995e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479909 0 0.33564863 water fraction, min, max = 0.074010834 5.8269892e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481104 0 0.33564953 water fraction, min, max = 0.073998884 4.9177478e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479909 0 0.33564863 water fraction, min, max = 0.074010834 5.8721536e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110569e-08, Final residual = 1.1082278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081165e-09, Final residual = 4.5641278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481104 0 0.33564953 water fraction, min, max = 0.073998883 3.9409148e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997065 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479909 0 0.33564862 water fraction, min, max = 0.074010829 3.9409148e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997065 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481104 0 0.33564953 water fraction, min, max = 0.073998883 -6.1766587e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997065 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479909 0 0.33564862 water fraction, min, max = 0.074010829 -5.9676129e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997065 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193242e-08, Final residual = 2.8145506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143193e-10, Final residual = 8.8079292e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.025169341 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 10.864342 Time = 23014.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478715 0 0.33564772 water fraction, min, max = 0.074022777 3.9409151e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147752 0 0.33564682 water fraction, min, max = 0.074034727 3.9409155e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478715 0 0.33564772 water fraction, min, max = 0.074022777 3.9409152e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147752 0 0.33564682 water fraction, min, max = 0.074034727 3.9409155e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 6.7110336e-08, Final residual = 1.065294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065194e-09, Final residual = 4.2669084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478714 0 0.33564772 water fraction, min, max = 0.074022777 3.9432298e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147752 0 0.33564682 water fraction, min, max = 0.074034724 3.9454922e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478714 0 0.33564772 water fraction, min, max = 0.074022777 -5.7282412e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147752 0 0.33564682 water fraction, min, max = 0.074034724 -5.45484e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896338e-08, Final residual = 2.5055782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.505378e-10, Final residual = 1.0910711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.52 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.025181403 max: 0.59998269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=2.7021598e+15 -> dtScale=1.0000289 deltaT = 10.864342 Time = 23025.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476326 0 0.33564591 water fraction, min, max = 0.074046673 3.9454936e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995206 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475131 0 0.33564501 water fraction, min, max = 0.074058624 3.9454939e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995206 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476326 0 0.33564591 water fraction, min, max = 0.074046673 3.9454936e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995206 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475131 0 0.33564501 water fraction, min, max = 0.074058624 3.9454939e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995206 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.8047014e-08, Final residual = 1.045374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452827e-09, Final residual = 4.0190367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476325 0 0.33564591 water fraction, min, max = 0.074046673 3.9479167e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147513 0 0.33564501 water fraction, min, max = 0.074058621 3.9502866e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476325 0 0.33564591 water fraction, min, max = 0.074046673 -5.1654547e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147513 0 0.33564501 water fraction, min, max = 0.074058621 -4.8337051e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000359 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085461e-08, Final residual = 2.0167089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165358e-10, Final residual = 6.0135011e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.04 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.025191031 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 10.864342 Time = 23036.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473936 0 0.33564411 water fraction, min, max = 0.074070569 3.9599911e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997631 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472741 0 0.33564321 water fraction, min, max = 0.07408252 3.9699118e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997631 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473936 0 0.33564411 water fraction, min, max = 0.074070569 3.9604281e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997631 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472741 0 0.33564321 water fraction, min, max = 0.07408252 3.9703513e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99997631 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0185037e-08, Final residual = 1.146308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462081e-09, Final residual = 5.1418142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473935 0 0.33564411 water fraction, min, max = 0.074070568 5.2002487e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147274 0 0.3356432 water fraction, min, max = 0.074082516 6.4230244e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473935 0 0.33564411 water fraction, min, max = 0.074070568 -4.4840042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147274 0 0.3356432 water fraction, min, max = 0.074082516 -4.1064686e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000832 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385425e-08, Final residual = 2.0802748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801288e-10, Final residual = 8.0361505e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.5 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.025203203 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 10.865127 Time = 23047.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471547 0 0.3356423 water fraction, min, max = 0.074094464 6.4240079e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470352 0 0.3356414 water fraction, min, max = 0.074106415 6.4240079e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471547 0 0.3356423 water fraction, min, max = 0.074094464 6.4240079e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470352 0 0.3356414 water fraction, min, max = 0.074106415 6.4240079e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 7.0321155e-08, Final residual = 1.271986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718509e-09, Final residual = 5.250443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471546 0 0.3356423 water fraction, min, max = 0.074094464 6.4266605e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470351 0 0.3356414 water fraction, min, max = 0.07410641 6.4292565e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471546 0 0.3356423 water fraction, min, max = 0.074094464 -4.208453e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470351 0 0.3356414 water fraction, min, max = 0.07410641 -3.7633176e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 1.9840715e-08, Final residual = 2.2300214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297932e-10, Final residual = 1.0432196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.94 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.025218209 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 10.865127 Time = 23058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469157 0 0.3356405 water fraction, min, max = 0.074118358 6.4345716e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995402 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467962 0 0.3356396 water fraction, min, max = 0.074130308 6.4400007e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995402 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469157 0 0.3356405 water fraction, min, max = 0.074118358 6.4348065e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995402 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467962 0 0.3356396 water fraction, min, max = 0.074130308 6.4402374e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995402 1.0000544 GAMGPCG: Solving for p_rgh, Initial residual = 7.5296919e-08, Final residual = 1.4736519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734582e-09, Final residual = 6.0504715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469157 0 0.3356405 water fraction, min, max = 0.074118356 6.4292595e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995996 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467962 0 0.33563959 water fraction, min, max = 0.074130302 6.4292595e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99995996 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469157 0 0.3356405 water fraction, min, max = 0.074118356 -3.915674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995996 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467962 0 0.33563959 water fraction, min, max = 0.074130302 -3.3993107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995996 1.0000809 GAMGPCG: Solving for p_rgh, Initial residual = 9.3150594e-08, Final residual = 9.0706285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.070255e-10, Final residual = 3.2683478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.43 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.025229483 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 10.866697 Time = 23068.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466769 0 0.33563869 water fraction, min, max = 0.07414225 6.432039e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99989875 1.0001054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465574 0 0.33563779 water fraction, min, max = 0.0741542 6.434879e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99989875 1.0001054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466769 0 0.33563869 water fraction, min, max = 0.07414225 6.4321602e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99989875 1.0001054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465574 0 0.33563779 water fraction, min, max = 0.0741542 6.4350011e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99989875 1.0001054 GAMGPCG: Solving for p_rgh, Initial residual = 7.7291514e-08, Final residual = 1.6404545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402242e-09, Final residual = 6.9130472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466768 0 0.33563869 water fraction, min, max = 0.074142248 6.4350629e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99994048 1.0001333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465573 0 0.33563779 water fraction, min, max = 0.074154194 6.4407467e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99994048 1.0001333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466768 0 0.33563869 water fraction, min, max = 0.074142248 -3.6041934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994048 1.0001333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465573 0 0.33563779 water fraction, min, max = 0.074154194 -3.0205555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994048 1.0001333 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027163e-08, Final residual = 3.9419238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413543e-10, Final residual = 1.7782289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.88 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.025247617 max: 0.59996704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 10.866697 Time = 23079.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464379 0 0.33563689 water fraction, min, max = 0.074166141 6.9845992e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0001123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463184 0 0.33563599 water fraction, min, max = 0.074178092 7.5404023e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0001123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464379 0 0.33563689 water fraction, min, max = 0.074166141 7.0086225e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0001123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463184 0 0.33563599 water fraction, min, max = 0.074178092 7.5646438e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0001123 GAMGPCG: Solving for p_rgh, Initial residual = 7.3361286e-08, Final residual = 1.7175764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173446e-09, Final residual = 7.1303204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464379 0 0.33563689 water fraction, min, max = 0.074166139 6.4407588e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0001733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463184 0 0.33563598 water fraction, min, max = 0.074178085 6.4407588e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0001733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464379 0 0.33563689 water fraction, min, max = 0.074166139 -3.5370555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0001733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463184 0 0.33563598 water fraction, min, max = 0.074178085 -2.8708037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0001733 GAMGPCG: Solving for p_rgh, Initial residual = 2.016759e-08, Final residual = 4.0924159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916909e-10, Final residual = 2.0723237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.33 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.025266518 max: 0.59995485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 10.867482 Time = 23090.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146199 0 0.33563509 water fraction, min, max = 0.074190032 6.4498883e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99994006 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460795 0 0.33563419 water fraction, min, max = 0.074201984 6.459219e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99994006 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146199 0 0.33563509 water fraction, min, max = 0.074190032 6.4502924e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99994006 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460795 0 0.33563419 water fraction, min, max = 0.074201984 6.4596271e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99994006 1.0001597 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130887e-08, Final residual = 1.782327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820831e-09, Final residual = 7.4361798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461989 0 0.33563508 water fraction, min, max = 0.074190031 6.4407588e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460795 0 0.33563418 water fraction, min, max = 0.074201977 6.4407588e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461989 0 0.33563508 water fraction, min, max = 0.074190031 -3.4546318e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460795 0 0.33563418 water fraction, min, max = 0.074201977 -2.7023878e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2730072e-07, Final residual = 4.3612987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3611033e-09, Final residual = 1.7702639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.82 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.025285572 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 10.868268 Time = 23101.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145961 0 0.33563328 water fraction, min, max = 0.074213926 6.4503133e-25 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982375 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458415 0 0.33563238 water fraction, min, max = 0.074225878 6.4600553e-25 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982375 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145961 0 0.33563328 water fraction, min, max = 0.074213926 6.4506899e-25 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982375 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458415 0 0.33563238 water fraction, min, max = 0.074225878 6.4604355e-25 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982375 1.0001503 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969206e-08, Final residual = 2.2024499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.20212e-09, Final residual = 7.9772905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114596 0 0.33563328 water fraction, min, max = 0.074213924 8.2383791e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993358 1.0000916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458405 0 0.33563238 water fraction, min, max = 0.074225871 1.0006378e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993358 1.0000916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114596 0 0.33563328 water fraction, min, max = 0.074213924 -3.7650265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993358 1.0000916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458405 0 0.33563238 water fraction, min, max = 0.074225871 -2.9216403e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993358 1.0000916 GAMGPCG: Solving for p_rgh, Initial residual = 4.7346518e-08, Final residual = 5.0586298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575669e-10, Final residual = 1.7650412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.29 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.025305728 max: 0.59997742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 10.868268 Time = 23112.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457211 0 0.33563148 water fraction, min, max = 0.074237819 1.0594673e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99989207 1.0001658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456016 0 0.33563058 water fraction, min, max = 0.074249771 1.1183822e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99989207 1.0001658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457211 0 0.33563148 water fraction, min, max = 0.074237819 1.0620272e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99989207 1.0001658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456016 0 0.33563058 water fraction, min, max = 0.074249771 1.12097e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99989207 1.0001658 GAMGPCG: Solving for p_rgh, Initial residual = 7.1078408e-08, Final residual = 2.0843749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840148e-09, Final residual = 7.9156451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457211 0 0.33563148 water fraction, min, max = 0.074237816 1.0653068e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456016 0 0.33563058 water fraction, min, max = 0.074249761 1.1274348e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457211 0 0.33563148 water fraction, min, max = 0.074237816 -3.4961917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456016 0 0.33563058 water fraction, min, max = 0.074249761 -2.5521437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000606 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562697e-08, Final residual = 4.2316073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306824e-10, Final residual = 1.5097679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.76 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.025323239 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 10.869053 Time = 23123.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454822 0 0.33562968 water fraction, min, max = 0.07426171 1.1887318e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453627 0 0.33562878 water fraction, min, max = 0.074273664 1.2512786e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454822 0 0.33562968 water fraction, min, max = 0.07426171 1.1914584e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453627 0 0.33562878 water fraction, min, max = 0.074273664 1.2540363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520034e-08, Final residual = 2.1529332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.152555e-09, Final residual = 8.1930058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454822 0 0.33562968 water fraction, min, max = 0.074261707 1.1275412e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453627 0 0.33562877 water fraction, min, max = 0.074273653 1.1275412e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454822 0 0.33562968 water fraction, min, max = 0.074261707 -3.5142691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453627 0 0.33562877 water fraction, min, max = 0.074273653 -2.4703574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 1.199979e-08, Final residual = 4.7147063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7136092e-10, Final residual = 1.6204276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.24 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.025345083 max: 0.59995187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 10.869839 Time = 23134.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452433 0 0.33562788 water fraction, min, max = 0.074285602 1.1286373e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451237 0 0.33562698 water fraction, min, max = 0.074297556 1.1297578e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452433 0 0.33562788 water fraction, min, max = 0.074285602 1.1286864e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451237 0 0.33562698 water fraction, min, max = 0.074297556 1.1298075e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 6.9995247e-08, Final residual = 2.0685846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682269e-09, Final residual = 8.0885686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452432 0 0.33562788 water fraction, min, max = 0.074285599 1.1954311e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451238 0 0.33562697 water fraction, min, max = 0.074297546 1.2618695e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452432 0 0.33562788 water fraction, min, max = 0.074285599 -1.3452531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451238 0 0.33562697 water fraction, min, max = 0.074297546 -8.5479501e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980479e-08, Final residual = 4.5551373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5539395e-10, Final residual = 1.5895565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.71 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.025366898 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 10.869839 Time = 23145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450044 0 0.33562608 water fraction, min, max = 0.074309496 1.4391791e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448848 0 0.33562518 water fraction, min, max = 0.07432145 1.6203249e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450044 0 0.33562608 water fraction, min, max = 0.074309496 1.447145e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448848 0 0.33562518 water fraction, min, max = 0.07432145 1.6283873e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990124e-08, Final residual = 1.9868407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864981e-09, Final residual = 8.0544361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450043 0 0.33562607 water fraction, min, max = 0.074309493 1.3317566e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448848 0 0.33562517 water fraction, min, max = 0.07432144 1.4000254e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450043 0 0.33562607 water fraction, min, max = 0.074309493 -2.1792247e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448848 0 0.33562517 water fraction, min, max = 0.07432144 -1.6474508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000567 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609643e-08, Final residual = 6.4291971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4273822e-10, Final residual = 2.1449991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.17 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.02538899 max: 0.59995136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 10.870625 Time = 23155.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447654 0 0.33562427 water fraction, min, max = 0.074333391 1.400165e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99975154 1.000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446459 0 0.33562338 water fraction, min, max = 0.074345346 1.400165e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99975154 1.000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447654 0 0.33562427 water fraction, min, max = 0.074333391 1.400165e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99975154 1.000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446459 0 0.33562338 water fraction, min, max = 0.074345346 1.400165e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99975154 1.000212 GAMGPCG: Solving for p_rgh, Initial residual = 6.7755068e-08, Final residual = 1.8998999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995882e-09, Final residual = 7.8187375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447654 0 0.33562427 water fraction, min, max = 0.074333389 1.4001651e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446459 0 0.33562337 water fraction, min, max = 0.074345337 1.4001652e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447654 0 0.33562427 water fraction, min, max = 0.074333389 -2.0901271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446459 0 0.33562337 water fraction, min, max = 0.074345337 -1.520262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000692 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745861e-08, Final residual = 4.3636908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3624367e-10, Final residual = 1.740411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.64 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.025413944 max: 0.5999682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 10.870625 Time = 23166.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445264 0 0.33562247 water fraction, min, max = 0.074357288 1.4014265e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444069 0 0.33562158 water fraction, min, max = 0.074369243 1.402716e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445264 0 0.33562247 water fraction, min, max = 0.074357288 1.4014833e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444069 0 0.33562158 water fraction, min, max = 0.074369243 1.402774e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000534 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393346e-08, Final residual = 1.8274545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271843e-09, Final residual = 7.4619547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445264 0 0.33562247 water fraction, min, max = 0.074357286 1.4001652e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444069 0 0.33562157 water fraction, min, max = 0.074369235 1.4001652e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445264 0 0.33562247 water fraction, min, max = 0.074357286 -2.1222501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444069 0 0.33562157 water fraction, min, max = 0.074369235 -1.4948522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000682 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881232e-08, Final residual = 5.3525943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513596e-10, Final residual = 1.8735671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.1 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.025433728 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 10.871412 Time = 23177.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442874 0 0.33562068 water fraction, min, max = 0.074381187 1.400607e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99983446 1.000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441679 0 0.33561978 water fraction, min, max = 0.074393143 1.4010587e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99983446 1.000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442874 0 0.33562068 water fraction, min, max = 0.074381187 1.400627e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99983446 1.000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441679 0 0.33561978 water fraction, min, max = 0.074393143 1.4010792e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99983446 1.000147 GAMGPCG: Solving for p_rgh, Initial residual = 6.5504803e-08, Final residual = 1.6933649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931421e-09, Final residual = 6.6692142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442874 0 0.33562068 water fraction, min, max = 0.074381186 1.4010902e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441679 0 0.33561977 water fraction, min, max = 0.074393136 1.4019966e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442874 0 0.33562068 water fraction, min, max = 0.074381186 -2.0757333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441679 0 0.33561977 water fraction, min, max = 0.074393136 -1.3707834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000539 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312481e-08, Final residual = 3.616276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.615574e-10, Final residual = 1.5437175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.57 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.025455975 max: 0.59997493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=2.7021598e+15 -> dtScale=1.0000418 deltaT = 10.871412 Time = 23188.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440484 0 0.33561888 water fraction, min, max = 0.074405088 1.4029372e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439289 0 0.33561798 water fraction, min, max = 0.074417045 1.4038887e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440484 0 0.33561888 water fraction, min, max = 0.074405088 1.4029799e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439289 0 0.33561798 water fraction, min, max = 0.074417045 1.4039327e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 6.4484161e-08, Final residual = 1.5627134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562509e-09, Final residual = 6.0681726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440484 0 0.33561888 water fraction, min, max = 0.074405086 1.4024943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439289 0 0.33561798 water fraction, min, max = 0.074417038 1.4029722e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440484 0 0.33561888 water fraction, min, max = 0.074405086 -1.9191683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439289 0 0.33561798 water fraction, min, max = 0.074417038 -1.1165121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761918e-08, Final residual = 4.3231226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223651e-10, Final residual = 1.63903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.03 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.025474905 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 10.872198 Time = 23199.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438094 0 0.33561708 water fraction, min, max = 0.074428991 1.4044533e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99987733 1.000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436898 0 0.33561619 water fraction, min, max = 0.074440948 1.4059611e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99987733 1.000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438094 0 0.33561708 water fraction, min, max = 0.074428991 1.4045225e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99987733 1.000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436898 0 0.33561619 water fraction, min, max = 0.074440948 1.406033e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99987733 1.000116 GAMGPCG: Solving for p_rgh, Initial residual = 6.3895704e-08, Final residual = 1.3621366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619638e-09, Final residual = 5.5146154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438094 0 0.33561708 water fraction, min, max = 0.07442899 1.460442e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436898 0 0.33561618 water fraction, min, max = 0.074440943 1.5167701e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438094 0 0.33561708 water fraction, min, max = 0.07442899 -1.458402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436898 0 0.33561618 water fraction, min, max = 0.074440943 -5.4068493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186604e-08, Final residual = 3.0972954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967941e-10, Final residual = 1.3199848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.57 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.025496054 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 10.872198 Time = 23210.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435703 0 0.33561528 water fraction, min, max = 0.074452898 1.5704114e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434508 0 0.33561439 water fraction, min, max = 0.074464856 1.6242267e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435703 0 0.33561528 water fraction, min, max = 0.074452898 1.5729681e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434508 0 0.33561439 water fraction, min, max = 0.074464856 1.6269004e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029407e-08, Final residual = 1.2061733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060196e-09, Final residual = 5.1714478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435703 0 0.33561528 water fraction, min, max = 0.074452896 1.5738897e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434507 0 0.33561438 water fraction, min, max = 0.07446485 1.628811e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435703 0 0.33561528 water fraction, min, max = 0.074452896 -4.5415817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434507 0 0.33561438 water fraction, min, max = 0.07446485 -1.8327959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000669 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098174e-08, Final residual = 2.6159445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155193e-10, Final residual = 9.930384e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.16 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.025510861 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 10.872198 Time = 23221.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433312 0 0.33561349 water fraction, min, max = 0.074476806 1.6808426e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432117 0 0.33561259 water fraction, min, max = 0.074488764 1.7328743e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433312 0 0.33561349 water fraction, min, max = 0.074476806 1.683415e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432117 0 0.33561259 water fraction, min, max = 0.074488764 1.7355764e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000392 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211024e-08, Final residual = 1.0906842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905516e-09, Final residual = 4.5259928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433312 0 0.33561349 water fraction, min, max = 0.074476805 1.6300681e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432116 0 0.33561259 water fraction, min, max = 0.07448876 1.6300681e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433312 0 0.33561349 water fraction, min, max = 0.074476805 -3.9716748e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432116 0 0.33561259 water fraction, min, max = 0.07448876 -1.793179e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000467 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965995e-08, Final residual = 2.3726371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723097e-10, Final residual = 8.8999201e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.76 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.02552494 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 10.872985 Time = 23232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430921 0 0.33561169 water fraction, min, max = 0.074500717 1.6318397e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998752 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429725 0 0.3356108 water fraction, min, max = 0.074512677 1.6336569e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998752 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430921 0 0.33561169 water fraction, min, max = 0.074500717 1.6319332e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998752 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429725 0 0.3356108 water fraction, min, max = 0.074512677 1.6337555e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998752 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 6.1999457e-08, Final residual = 1.0362275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360951e-09, Final residual = 4.3118864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430921 0 0.33561169 water fraction, min, max = 0.074500716 1.6901659e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429725 0 0.33561079 water fraction, min, max = 0.074512672 1.7489753e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430921 0 0.33561169 water fraction, min, max = 0.074500716 -3.9119498e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429725 0 0.33561079 water fraction, min, max = 0.074512672 -1.5512644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096569e-08, Final residual = 2.1963089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960743e-10, Final residual = 8.0477065e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.31 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.02553667 max: 0.59995991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 10.872985 Time = 23242.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142853 0 0.3356099 water fraction, min, max = 0.074524629 1.8068915e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427334 0 0.335609 water fraction, min, max = 0.074536589 1.8647725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142853 0 0.3356099 water fraction, min, max = 0.074524629 1.8099865e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427334 0 0.335609 water fraction, min, max = 0.074536589 1.8680332e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 6.2058001e-08, Final residual = 1.0047601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046357e-09, Final residual = 4.0583234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142853 0 0.3356099 water fraction, min, max = 0.074524628 2.0134554e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427334 0 0.335609 water fraction, min, max = 0.074536585 2.2704725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142853 0 0.3356099 water fraction, min, max = 0.074524628 -3.6344007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427334 0 0.335609 water fraction, min, max = 0.074536585 2.2770891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.121946e-08, Final residual = 2.1500331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149796e-10, Final residual = 6.2061168e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.79 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.02554532 max: 0.59993049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 10.873772 Time = 23253.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426139 0 0.3356081 water fraction, min, max = 0.074548543 2.5398815e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424943 0 0.33560721 water fraction, min, max = 0.074560503 2.8099579e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426139 0 0.3356081 water fraction, min, max = 0.074548543 2.5548178e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424943 0 0.33560721 water fraction, min, max = 0.074560503 2.8256858e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886977e-08, Final residual = 9.3442558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432625e-10, Final residual = 3.6771244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426138 0 0.3356081 water fraction, min, max = 0.074548542 2.2770891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424943 0 0.33560721 water fraction, min, max = 0.0745605 2.2770891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426138 0 0.3356081 water fraction, min, max = 0.074548542 2.2770891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424943 0 0.33560721 water fraction, min, max = 0.0745605 2.2770891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934556e-08, Final residual = 2.199824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1997719e-10, Final residual = 5.979805e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.25 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.025559026 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 10.874559 Time = 23264.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423747 0 0.33560631 water fraction, min, max = 0.074572459 2.2785414e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422551 0 0.33560542 water fraction, min, max = 0.07458442 2.2800353e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423747 0 0.33560631 water fraction, min, max = 0.074572459 2.2786267e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422551 0 0.33560542 water fraction, min, max = 0.07458442 2.2801251e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139133e-08, Final residual = 8.2789086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2781878e-10, Final residual = 3.11102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423747 0 0.33560631 water fraction, min, max = 0.074572459 2.2778605e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422551 0 0.33560541 water fraction, min, max = 0.074584418 2.2786129e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423747 0 0.33560631 water fraction, min, max = 0.074572459 2.2778725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422551 0 0.33560541 water fraction, min, max = 0.074584418 2.2786308e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724039e-08, Final residual = 1.8373653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373484e-10, Final residual = 4.9827363e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.7 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.025570775 max: 0.59998656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=2.7021598e+15 -> dtScale=1.0000224 deltaT = 10.874559 Time = 23275.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421355 0 0.33560452 water fraction, min, max = 0.074596378 2.2809712e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420159 0 0.33560363 water fraction, min, max = 0.07460834 2.2833808e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421355 0 0.33560452 water fraction, min, max = 0.074596378 2.281113e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420159 0 0.33560363 water fraction, min, max = 0.07460834 2.2835298e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 6.2498649e-08, Final residual = 7.8408508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8402314e-10, Final residual = 2.9412568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421355 0 0.33560452 water fraction, min, max = 0.074596378 2.3631874e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420159 0 0.33560362 water fraction, min, max = 0.074608338 2.4455881e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421355 0 0.33560452 water fraction, min, max = 0.074596378 2.3644666e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420159 0 0.33560362 water fraction, min, max = 0.074608338 2.4474943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 9.4395179e-09, Final residual = 1.5714159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714012e-10, Final residual = 4.082883e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.17 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.025580315 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 10.874559 Time = 23286.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418963 0 0.33560273 water fraction, min, max = 0.074620297 2.4474943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417767 0 0.33560183 water fraction, min, max = 0.074632259 2.4474943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418963 0 0.33560273 water fraction, min, max = 0.074620297 2.4474943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417767 0 0.33560183 water fraction, min, max = 0.074632259 2.4474943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3250334e-08, Final residual = 7.9082807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076221e-10, Final residual = 3.0525461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418963 0 0.33560273 water fraction, min, max = 0.074620297 2.4492829e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417767 0 0.33560183 water fraction, min, max = 0.074632257 2.4510243e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418963 0 0.33560273 water fraction, min, max = 0.074620297 2.4493088e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417767 0 0.33560183 water fraction, min, max = 0.074632257 2.4510631e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151414e-08, Final residual = 1.9124425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123543e-10, Final residual = 4.6604032e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.78 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.025586697 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 10.875347 Time = 23297.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416571 0 0.33560094 water fraction, min, max = 0.074644217 2.4519671e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415375 0 0.33560004 water fraction, min, max = 0.07465618 2.452899e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416571 0 0.33560094 water fraction, min, max = 0.074644217 2.4520244e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415375 0 0.33560004 water fraction, min, max = 0.07465618 2.4529591e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698976e-08, Final residual = 7.619978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193095e-10, Final residual = 2.8748902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416571 0 0.33560094 water fraction, min, max = 0.074644217 2.4529915e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415375 0 0.33560004 water fraction, min, max = 0.074656178 2.454868e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416571 0 0.33560094 water fraction, min, max = 0.074644217 2.4530193e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415375 0 0.33560004 water fraction, min, max = 0.074656178 2.4549095e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151421e-08, Final residual = 1.9419527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.941907e-10, Final residual = 4.6673074e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.33 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.025597142 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 10.875347 Time = 23308.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414179 0 0.33559915 water fraction, min, max = 0.074668139 2.4578327e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412983 0 0.33559825 water fraction, min, max = 0.074680101 2.460848e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414179 0 0.33559915 water fraction, min, max = 0.074668139 2.4580211e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412983 0 0.33559825 water fraction, min, max = 0.074680101 2.4610451e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.456348e-08, Final residual = 7.3268535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262803e-10, Final residual = 2.7514923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414179 0 0.33559915 water fraction, min, max = 0.074668139 2.4549095e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412983 0 0.33559825 water fraction, min, max = 0.074680099 2.4549095e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414179 0 0.33559915 water fraction, min, max = 0.074668139 2.4549095e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412983 0 0.33559825 water fraction, min, max = 0.074680099 2.4549095e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830308e-09, Final residual = 1.6922085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921733e-10, Final residual = 4.1635573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.84 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.025605324 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 10.876135 Time = 23319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411787 0 0.33559736 water fraction, min, max = 0.074692061 2.4570122e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141059 0 0.33559647 water fraction, min, max = 0.074704025 2.459182e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411787 0 0.33559736 water fraction, min, max = 0.074692061 2.4571494e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141059 0 0.33559647 water fraction, min, max = 0.074704025 2.4593253e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5022904e-08, Final residual = 7.7219731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.72137e-10, Final residual = 2.9745273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411787 0 0.33559736 water fraction, min, max = 0.074692061 2.4582792e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141059 0 0.33559646 water fraction, min, max = 0.074704022 2.4615552e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411787 0 0.33559736 water fraction, min, max = 0.074692061 2.4583263e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141059 0 0.33559646 water fraction, min, max = 0.074704022 2.4616254e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.442423e-09, Final residual = 1.6971555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969786e-10, Final residual = 4.4452659e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.33 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.025614478 max: 0.59996881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 10.876135 Time = 23329.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409395 0 0.33559557 water fraction, min, max = 0.074715984 2.565398e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408198 0 0.33559468 water fraction, min, max = 0.074727948 2.6725183e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409395 0 0.33559557 water fraction, min, max = 0.074715984 2.5722337e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408198 0 0.33559468 water fraction, min, max = 0.074727948 2.6796465e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5650174e-08, Final residual = 8.6865514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6858493e-10, Final residual = 3.3444816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409394 0 0.33559557 water fraction, min, max = 0.074715983 2.5781417e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408198 0 0.33559467 water fraction, min, max = 0.074727944 2.6913774e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409394 0 0.33559557 water fraction, min, max = 0.074715983 2.5797105e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408198 0 0.33559467 water fraction, min, max = 0.074727944 2.6937138e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.012766e-08, Final residual = 2.1911816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911199e-10, Final residual = 5.6393257e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.81 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.025622624 max: 0.59993641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 10.876922 Time = 23340.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407002 0 0.33559378 water fraction, min, max = 0.074739906 3.1626594e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405806 0 0.33559289 water fraction, min, max = 0.07475187 3.6468268e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407002 0 0.33559378 water fraction, min, max = 0.074739906 3.1937158e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405806 0 0.33559289 water fraction, min, max = 0.07475187 3.6791587e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5907206e-08, Final residual = 8.9197756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189356e-10, Final residual = 3.4950681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407002 0 0.33559378 water fraction, min, max = 0.074739905 2.827203e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405806 0 0.33559288 water fraction, min, max = 0.074751866 2.9568669e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407002 0 0.33559378 water fraction, min, max = 0.074739905 2.8288342e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405806 0 0.33559288 water fraction, min, max = 0.074751866 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 9.5139354e-09, Final residual = 2.2675294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.267318e-10, Final residual = 5.9203111e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.28 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.025631516 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 10.877711 Time = 23351.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140461 0 0.33559199 water fraction, min, max = 0.074763829 3.0857223e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403414 0 0.3355911 water fraction, min, max = 0.074775794 3.2162377e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140461 0 0.33559199 water fraction, min, max = 0.074763829 3.0940834e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403414 0 0.3355911 water fraction, min, max = 0.074775794 3.2249344e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6178277e-08, Final residual = 8.9115842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106707e-10, Final residual = 3.6005537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140461 0 0.33559199 water fraction, min, max = 0.074763828 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403414 0 0.3355911 water fraction, min, max = 0.07477579 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140461 0 0.33559199 water fraction, min, max = 0.074763828 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403414 0 0.3355911 water fraction, min, max = 0.07477579 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 9.8281737e-09, Final residual = 2.4645838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643793e-10, Final residual = 6.6391125e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.75 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.025640675 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 10.877711 Time = 23362.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402218 0 0.33559021 water fraction, min, max = 0.074787752 2.9635832e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401021 0 0.33558931 water fraction, min, max = 0.074799717 2.9679965e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402218 0 0.33559021 water fraction, min, max = 0.074787752 2.9638664e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401021 0 0.33558931 water fraction, min, max = 0.074799717 2.9682935e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204137e-08, Final residual = 8.4180132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4169885e-10, Final residual = 3.4511288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402217 0 0.33559021 water fraction, min, max = 0.074787751 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401021 0 0.33558931 water fraction, min, max = 0.074799713 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402217 0 0.33559021 water fraction, min, max = 0.074787751 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401021 0 0.33558931 water fraction, min, max = 0.074799713 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234789e-08, Final residual = 2.5707154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704803e-10, Final residual = 6.8935736e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.2 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.025651638 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 10.878499 Time = 23373.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399825 0 0.33558842 water fraction, min, max = 0.074811677 2.9639256e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398629 0 0.33558753 water fraction, min, max = 0.074823642 2.9686947e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399825 0 0.33558842 water fraction, min, max = 0.074811677 2.9642363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398629 0 0.33558753 water fraction, min, max = 0.074823642 2.9690204e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.8030038e-08, Final residual = 7.5365341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.535738e-10, Final residual = 3.1268171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399825 0 0.33558842 water fraction, min, max = 0.074811676 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398629 0 0.33558752 water fraction, min, max = 0.074823639 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399825 0 0.33558842 water fraction, min, max = 0.074811676 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398629 0 0.33558752 water fraction, min, max = 0.074823639 2.9593082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203718e-08, Final residual = 2.2485549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483959e-10, Final residual = 5.9774094e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.67 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.02566603 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 10.878499 Time = 23384.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397433 0 0.33558663 water fraction, min, max = 0.074835603 2.9626415e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396236 0 0.33558574 water fraction, min, max = 0.074847569 2.9660861e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397433 0 0.33558663 water fraction, min, max = 0.074835603 2.9628693e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396236 0 0.33558574 water fraction, min, max = 0.074847569 2.9663245e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103231e-08, Final residual = 7.2101696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092911e-10, Final residual = 3.0387676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397432 0 0.33558663 water fraction, min, max = 0.074835602 2.9646667e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396236 0 0.33558574 water fraction, min, max = 0.074847565 2.9698749e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397432 0 0.33558663 water fraction, min, max = 0.074835602 2.9647622e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396236 0 0.33558574 water fraction, min, max = 0.074847565 2.9700151e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288946e-08, Final residual = 2.1100193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098515e-10, Final residual = 5.7232385e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.15 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.025679786 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 10.879288 Time = 23395.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139504 0 0.33558485 water fraction, min, max = 0.07485953 3.1199854e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393843 0 0.33558396 water fraction, min, max = 0.074871497 3.2750314e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139504 0 0.33558485 water fraction, min, max = 0.07485953 3.1303674e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393843 0 0.33558396 water fraction, min, max = 0.074871497 3.285889e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9810442e-08, Final residual = 7.2057849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2048316e-10, Final residual = 3.108918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395039 0 0.33558485 water fraction, min, max = 0.074859529 3.1125994e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393843 0 0.33558395 water fraction, min, max = 0.074871493 3.2512083e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395039 0 0.33558485 water fraction, min, max = 0.074859529 3.1154465e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393843 0 0.33558395 water fraction, min, max = 0.074871493 3.255392e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824268e-08, Final residual = 2.2433044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2431979e-10, Final residual = 6.5507621e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.62 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.025698559 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 10.880076 Time = 23406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392647 0 0.33558306 water fraction, min, max = 0.074883459 3.3716744e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139145 0 0.33558217 water fraction, min, max = 0.074895426 3.4919309e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392647 0 0.33558306 water fraction, min, max = 0.074883459 3.3797992e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139145 0 0.33558217 water fraction, min, max = 0.074895426 3.5004192e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900662e-08, Final residual = 7.1883807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1873153e-10, Final residual = 3.2271896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392646 0 0.33558306 water fraction, min, max = 0.074883458 3.3629939e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139145 0 0.33558217 water fraction, min, max = 0.074895423 3.4676219e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392646 0 0.33558306 water fraction, min, max = 0.074883458 3.3652981e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139145 0 0.33558217 water fraction, min, max = 0.074895423 3.4709254e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889573e-08, Final residual = 2.133123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331418e-10, Final residual = 6.5736418e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.11 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.025718149 max: 0.59996442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 10.880076 Time = 23416.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390254 0 0.33558128 water fraction, min, max = 0.074907389 3.4709254e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389057 0 0.33558039 water fraction, min, max = 0.074919357 3.4709254e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390254 0 0.33558128 water fraction, min, max = 0.074907389 3.4709254e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389057 0 0.33558039 water fraction, min, max = 0.074919357 3.4709254e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 7.1762769e-08, Final residual = 7.7377854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7363796e-10, Final residual = 3.6110026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390253 0 0.33558128 water fraction, min, max = 0.074907387 3.4755234e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389057 0 0.33558038 water fraction, min, max = 0.074919353 3.4800001e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390253 0 0.33558128 water fraction, min, max = 0.074907387 3.4756286e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389057 0 0.33558038 water fraction, min, max = 0.074919353 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675528e-08, Final residual = 2.5701671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700659e-10, Final residual = 8.3076995e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.58 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.025739632 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 10.880865 Time = 23427.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387861 0 0.33557949 water fraction, min, max = 0.07493132 3.4871542e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99993638 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386664 0 0.33557861 water fraction, min, max = 0.074943289 3.4943893e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99993638 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387861 0 0.33557949 water fraction, min, max = 0.07493132 3.487625e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99993638 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386664 0 0.33557861 water fraction, min, max = 0.074943289 3.494882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99993638 1.000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.2574856e-08, Final residual = 8.9757207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737277e-10, Final residual = 4.2021218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138786 0 0.33557949 water fraction, min, max = 0.074931318 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386663 0 0.3355786 water fraction, min, max = 0.074943284 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138786 0 0.33557949 water fraction, min, max = 0.074931318 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386663 0 0.3355786 water fraction, min, max = 0.074943284 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874508e-08, Final residual = 2.2822901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822324e-10, Final residual = 7.1548139e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.2 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.025762778 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 10.881654 Time = 23438.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385468 0 0.33557771 water fraction, min, max = 0.074955253 3.4903142e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384271 0 0.33557682 water fraction, min, max = 0.074967222 3.5008072e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385468 0 0.33557771 water fraction, min, max = 0.074955253 3.4909853e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384271 0 0.33557682 water fraction, min, max = 0.074967222 3.5015099e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2952103e-08, Final residual = 1.0609146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060648e-09, Final residual = 4.906802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385467 0 0.33557771 water fraction, min, max = 0.07495525 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138427 0 0.33557682 water fraction, min, max = 0.074967216 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385467 0 0.33557771 water fraction, min, max = 0.07495525 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138427 0 0.33557682 water fraction, min, max = 0.074967216 3.4801491e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667824e-08, Final residual = 2.6820313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821011e-10, Final residual = 8.3565264e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.66 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.025786606 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 10.882444 Time = 23449.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383074 0 0.33557593 water fraction, min, max = 0.074979185 3.4856778e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381877 0 0.33557504 water fraction, min, max = 0.074991155 3.4913813e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383074 0 0.33557593 water fraction, min, max = 0.074979185 3.4860356e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381877 0 0.33557504 water fraction, min, max = 0.074991155 3.4917561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2436116e-08, Final residual = 1.2943986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940448e-09, Final residual = 5.7984082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383073 0 0.33557593 water fraction, min, max = 0.074979182 3.4860534e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381877 0 0.33557504 water fraction, min, max = 0.074991147 3.4918185e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383073 0 0.33557593 water fraction, min, max = 0.074979182 3.4862085e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381877 0 0.33557504 water fraction, min, max = 0.074991147 3.4920356e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114479e-08, Final residual = 3.3020467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019327e-10, Final residual = 1.0457387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.16 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.025812116 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 10.883233 Time = 23460.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380681 0 0.33557415 water fraction, min, max = 0.075003116 3.5010483e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99996274 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379484 0 0.33557326 water fraction, min, max = 0.075015086 3.5103402e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99996274 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380681 0 0.33557415 water fraction, min, max = 0.075003116 3.5016199e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99996274 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379484 0 0.33557326 water fraction, min, max = 0.075015086 3.5109388e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99996274 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.191312e-08, Final residual = 1.6597312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65927e-09, Final residual = 7.0899383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138068 0 0.33557415 water fraction, min, max = 0.075003112 3.5048522e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379484 0 0.33557325 water fraction, min, max = 0.075015075 3.5173769e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138068 0 0.33557415 water fraction, min, max = 0.075003112 3.505198e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379484 0 0.33557325 water fraction, min, max = 0.075015075 3.5178608e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553375e-08, Final residual = 4.0504686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503159e-10, Final residual = 1.3636605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.61 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.025838125 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 10.884023 Time = 23471.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378289 0 0.33557237 water fraction, min, max = 0.075027043 3.5178608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377092 0 0.33557148 water fraction, min, max = 0.075039013 3.5178608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378289 0 0.33557237 water fraction, min, max = 0.075027043 3.5178608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377092 0 0.33557148 water fraction, min, max = 0.075039013 3.5178608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750988e-08, Final residual = 1.870793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702673e-09, Final residual = 7.6672511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378288 0 0.33557237 water fraction, min, max = 0.075027039 3.5248102e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377092 0 0.33557147 water fraction, min, max = 0.075039002 3.5316073e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378288 0 0.33557237 water fraction, min, max = 0.075027039 3.5249946e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377092 0 0.33557147 water fraction, min, max = 0.075039002 3.5318513e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061595e-08, Final residual = 4.9493997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490046e-10, Final residual = 1.7242969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.07 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.025863575 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 10.884813 Time = 23482.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375896 0 0.33557058 water fraction, min, max = 0.075050969 3.5459568e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374699 0 0.3355697 water fraction, min, max = 0.075062939 3.5604475e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375896 0 0.33557058 water fraction, min, max = 0.075050969 3.5467478e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374699 0 0.3355697 water fraction, min, max = 0.075062939 3.5612804e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865681e-08, Final residual = 1.7784919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779981e-09, Final residual = 7.308141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375895 0 0.33557058 water fraction, min, max = 0.075050965 4.9731883e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374699 0 0.33556969 water fraction, min, max = 0.075062929 6.3871434e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375895 0 0.33557058 water fraction, min, max = 0.075050965 5.0104391e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374699 0 0.33556969 water fraction, min, max = 0.075062929 6.435005e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395088e-08, Final residual = 4.6697363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693022e-10, Final residual = 1.6443601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.55 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.025889234 max: 0.59995612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 10.885603 Time = 23493.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373503 0 0.3355688 water fraction, min, max = 0.075074898 6.6936446e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372306 0 0.33556792 water fraction, min, max = 0.075086869 6.9586894e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373503 0 0.3355688 water fraction, min, max = 0.075074898 6.7068375e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372306 0 0.33556792 water fraction, min, max = 0.075086869 6.9726634e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.8971017e-08, Final residual = 1.6833883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829209e-09, Final residual = 6.8772012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373502 0 0.3355688 water fraction, min, max = 0.075074894 7.8105589e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372306 0 0.33556791 water fraction, min, max = 0.07508686 9.1636345e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373502 0 0.3355688 water fraction, min, max = 0.075074894 7.8455113e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372306 0 0.33556791 water fraction, min, max = 0.07508686 9.2070433e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648236e-08, Final residual = 4.3423758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.342087e-10, Final residual = 1.4661944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.06 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.025912987 max: 0.59998208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=2.7021598e+15 -> dtScale=1.0000299 deltaT = 10.885603 Time = 23503.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137111 0 0.33556702 water fraction, min, max = 0.075098829 9.3106822e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369913 0 0.33556614 water fraction, min, max = 0.0751108 9.4166597e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137111 0 0.33556702 water fraction, min, max = 0.075098829 9.3155157e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369913 0 0.33556614 water fraction, min, max = 0.0751108 9.4218124e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499923e-08, Final residual = 1.5340489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336537e-09, Final residual = 6.2336435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371109 0 0.33556702 water fraction, min, max = 0.075098826 9.2070433e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369913 0 0.33556613 water fraction, min, max = 0.075110792 9.2070433e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371109 0 0.33556702 water fraction, min, max = 0.075098826 9.2070433e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369913 0 0.33556613 water fraction, min, max = 0.075110792 9.2070433e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874078e-08, Final residual = 4.2964109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960408e-10, Final residual = 1.3846908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.53 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.025935002 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 10.886393 Time = 23514.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368717 0 0.33556524 water fraction, min, max = 0.075122763 9.2199396e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367519 0 0.33556436 water fraction, min, max = 0.075134736 9.2331022e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368717 0 0.33556524 water fraction, min, max = 0.075122763 9.220492e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367519 0 0.33556436 water fraction, min, max = 0.075134736 9.2336954e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.651212e-08, Final residual = 1.3149498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146412e-09, Final residual = 5.4395014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368716 0 0.33556524 water fraction, min, max = 0.075122761 9.2250311e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367519 0 0.33556435 water fraction, min, max = 0.07513473 9.2428193e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368716 0 0.33556524 water fraction, min, max = 0.075122761 9.2254961e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367519 0 0.33556435 water fraction, min, max = 0.07513473 9.2433462e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433967e-08, Final residual = 4.0283444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0279697e-10, Final residual = 1.2690112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.025957054 max: 0.59997291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 10.886393 Time = 23525.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366323 0 0.33556347 water fraction, min, max = 0.075146702 9.2660968e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99994608 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365125 0 0.33556258 water fraction, min, max = 0.075158675 9.2892781e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99994608 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366323 0 0.33556347 water fraction, min, max = 0.075146702 9.2669942e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99994608 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365125 0 0.33556258 water fraction, min, max = 0.075158675 9.2902491e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99994608 1.0000481 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628046e-08, Final residual = 1.1418738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416309e-09, Final residual = 4.6786525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366322 0 0.33556346 water fraction, min, max = 0.0751467 1.0146537e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365125 0 0.33556257 water fraction, min, max = 0.07515867 1.1041959e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366322 0 0.33556346 water fraction, min, max = 0.0751467 1.0170247e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365125 0 0.33556257 water fraction, min, max = 0.07515867 1.1067388e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504399e-08, Final residual = 3.0615694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612473e-10, Final residual = 9.4455349e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.48 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.025980095 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 10.886393 Time = 23536.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363929 0 0.33556169 water fraction, min, max = 0.075170642 1.1067388e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362731 0 0.3355608 water fraction, min, max = 0.075182616 1.1067388e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363929 0 0.33556169 water fraction, min, max = 0.075170642 1.1067388e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362731 0 0.3355608 water fraction, min, max = 0.075182616 1.1067388e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4871727e-08, Final residual = 1.0375129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373256e-09, Final residual = 4.082426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363928 0 0.33556169 water fraction, min, max = 0.07517064 1.1092334e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362731 0 0.3355608 water fraction, min, max = 0.075182611 1.1117126e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363928 0 0.33556169 water fraction, min, max = 0.07517064 1.1093001e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362731 0 0.3355608 water fraction, min, max = 0.075182611 1.1117799e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539312e-08, Final residual = 2.5229945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227572e-10, Final residual = 8.1485962e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.04 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.026003361 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 10.886393 Time = 23547.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361535 0 0.33555991 water fraction, min, max = 0.075194583 1.1727857e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.33555902 water fraction, min, max = 0.075206557 1.2347654e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361535 0 0.33555991 water fraction, min, max = 0.075194583 1.1748355e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.33555902 water fraction, min, max = 0.075206557 1.2370225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3972707e-08, Final residual = 9.8993833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.897917e-10, Final residual = 3.7588425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361534 0 0.33555991 water fraction, min, max = 0.075194581 1.1714541e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.33555902 water fraction, min, max = 0.075206551 1.2308938e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361534 0 0.33555991 water fraction, min, max = 0.075194581 1.1730649e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360337 0 0.33555902 water fraction, min, max = 0.075206551 1.232421e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331938e-08, Final residual = 2.3387562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384907e-10, Final residual = 7.5777989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.62 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.026023359 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 10.887184 Time = 23558.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359141 0 0.33555813 water fraction, min, max = 0.075218525 1.2788457e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357943 0 0.33555725 water fraction, min, max = 0.075230499 1.3259493e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359141 0 0.33555813 water fraction, min, max = 0.075218525 1.2802823e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357943 0 0.33555725 water fraction, min, max = 0.075230499 1.3275459e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3047932e-08, Final residual = 9.408596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073233e-10, Final residual = 3.5153408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135914 0 0.33555813 water fraction, min, max = 0.075218523 1.4389495e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357943 0 0.33555724 water fraction, min, max = 0.075230494 1.6450562e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135914 0 0.33555813 water fraction, min, max = 0.075218523 1.4445196e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357943 0 0.33555724 water fraction, min, max = 0.075230494 1.6500604e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795623e-08, Final residual = 2.2860832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858114e-10, Final residual = 7.1905195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.19 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.026040859 max: 0.59997104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 10.887184 Time = 23569.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356746 0 0.33555636 water fraction, min, max = 0.075242467 1.68301e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355549 0 0.33555547 water fraction, min, max = 0.075254442 1.7164016e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356746 0 0.33555636 water fraction, min, max = 0.075242467 1.6839505e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355549 0 0.33555547 water fraction, min, max = 0.075254442 1.7174569e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.245919e-08, Final residual = 9.4302937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4290675e-10, Final residual = 3.4509848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356746 0 0.33555636 water fraction, min, max = 0.075242466 1.6500604e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355549 0 0.33555547 water fraction, min, max = 0.075254437 1.6500604e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356746 0 0.33555636 water fraction, min, max = 0.075242466 1.6500604e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355549 0 0.33555547 water fraction, min, max = 0.075254437 1.6500604e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989931e-08, Final residual = 2.5518866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.551604e-10, Final residual = 7.7503234e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.78 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.026053469 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 10.887974 Time = 23580.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354352 0 0.33555458 water fraction, min, max = 0.075266411 1.6535026e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998834 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353154 0 0.3355537 water fraction, min, max = 0.075278386 1.6569872e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998834 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354352 0 0.33555458 water fraction, min, max = 0.075266411 1.6535935e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998834 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353154 0 0.3355537 water fraction, min, max = 0.075278386 1.6570904e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998834 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.224943e-08, Final residual = 9.4538265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4527192e-10, Final residual = 3.3984163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354352 0 0.33555458 water fraction, min, max = 0.075266409 1.6619576e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353155 0 0.33555369 water fraction, min, max = 0.075278381 1.673868e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354352 0 0.33555458 water fraction, min, max = 0.075266409 1.6622812e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353155 0 0.33555369 water fraction, min, max = 0.075278381 1.6741362e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256976e-08, Final residual = 2.5482387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479064e-10, Final residual = 7.2723097e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.34 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.026069968 max: 0.5999542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 10.888765 Time = 23591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351957 0 0.33555281 water fraction, min, max = 0.075290356 1.8465491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135076 0 0.33555192 water fraction, min, max = 0.075302332 2.0209219e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351957 0 0.33555281 water fraction, min, max = 0.075290356 1.8507739e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135076 0 0.33555192 water fraction, min, max = 0.075302332 2.0257655e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663135e-08, Final residual = 9.3505119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493145e-10, Final residual = 3.3572495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351957 0 0.33555281 water fraction, min, max = 0.075290354 1.6741362e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999756 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135076 0 0.33555192 water fraction, min, max = 0.075302327 1.6741362e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999756 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351957 0 0.33555281 water fraction, min, max = 0.075290354 1.6741362e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999756 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135076 0 0.33555192 water fraction, min, max = 0.075302327 1.6741362e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999756 1.0000471 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807842e-08, Final residual = 2.7326008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322553e-10, Final residual = 8.2012145e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.9 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.02608604 max: 0.59996819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 10.888765 Time = 23601.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349563 0 0.33555103 water fraction, min, max = 0.075314302 1.6772225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348365 0 0.33555015 water fraction, min, max = 0.075326278 1.6803411e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349563 0 0.33555103 water fraction, min, max = 0.075314302 1.6772927e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348365 0 0.33555015 water fraction, min, max = 0.075326278 1.6804226e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075132e-08, Final residual = 8.6207566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.619875e-10, Final residual = 3.1269123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349563 0 0.33555103 water fraction, min, max = 0.075314301 1.6779381e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348365 0 0.33555014 water fraction, min, max = 0.075326274 1.6817525e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349563 0 0.33555103 water fraction, min, max = 0.075314301 1.6780406e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348365 0 0.33555014 water fraction, min, max = 0.075326274 1.6818327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973443e-08, Final residual = 2.7745605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.774405e-10, Final residual = 8.8211537e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.46 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.026101598 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 10.889557 Time = 23612.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347168 0 0.33554926 water fraction, min, max = 0.075338249 1.6818327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134597 0 0.33554838 water fraction, min, max = 0.075350226 1.6818327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347168 0 0.33554926 water fraction, min, max = 0.075338249 1.6818327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134597 0 0.33554838 water fraction, min, max = 0.075350226 1.6818327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272765e-08, Final residual = 7.7533341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7526565e-10, Final residual = 2.8187804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347168 0 0.33554926 water fraction, min, max = 0.075338249 1.6857592e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345971 0 0.33554837 water fraction, min, max = 0.075350224 1.6897039e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347168 0 0.33554926 water fraction, min, max = 0.075338249 1.6858669e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345971 0 0.33554837 water fraction, min, max = 0.075350224 1.689785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000576 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447896e-08, Final residual = 2.4801512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800051e-10, Final residual = 8.2612714e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.05 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.026117352 max: 0.59997767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 10.889557 Time = 23623.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344773 0 0.33554749 water fraction, min, max = 0.075362199 1.8025768e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000518 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343575 0 0.3355466 water fraction, min, max = 0.075374176 1.9163787e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000518 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344773 0 0.33554749 water fraction, min, max = 0.075362199 1.8048111e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000518 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343575 0 0.3355466 water fraction, min, max = 0.075374176 1.9190468e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000518 GAMGPCG: Solving for p_rgh, Initial residual = 6.1842847e-08, Final residual = 6.4792428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787797e-10, Final residual = 2.3988349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344773 0 0.33554749 water fraction, min, max = 0.075362199 1.689785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343575 0 0.3355466 water fraction, min, max = 0.075374175 1.689785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344773 0 0.33554749 water fraction, min, max = 0.075362199 1.689785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343575 0 0.3355466 water fraction, min, max = 0.075374175 1.689785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000633 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688036e-08, Final residual = 1.9592579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592535e-10, Final residual = 7.2835308e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.61 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.026131673 max: 0.59998232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 10.889557 Time = 23634.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342378 0 0.33554572 water fraction, min, max = 0.075386152 1.6938608e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134118 0 0.33554483 water fraction, min, max = 0.075398129 1.6979702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342378 0 0.33554572 water fraction, min, max = 0.075386152 1.6939361e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134118 0 0.33554483 water fraction, min, max = 0.075398129 1.6980617e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000569 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786162e-08, Final residual = 6.0330386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326331e-10, Final residual = 2.2107643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342378 0 0.33554572 water fraction, min, max = 0.075386152 1.6925649e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134118 0 0.33554483 water fraction, min, max = 0.075398129 1.6953705e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342378 0 0.33554572 water fraction, min, max = 0.075386152 1.6926499e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134118 0 0.33554483 water fraction, min, max = 0.075398129 1.6954254e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000626 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104017e-08, Final residual = 1.5636593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563635e-10, Final residual = 7.2104136e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.16 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.0261439 max: 0.59997484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=2.7021598e+15 -> dtScale=1.0000419 deltaT = 10.889557 Time = 23645.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339983 0 0.33554395 water fraction, min, max = 0.075410105 1.6989219e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338785 0 0.33554306 water fraction, min, max = 0.075422083 1.7024452e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339983 0 0.33554395 water fraction, min, max = 0.075410105 1.6989824e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338785 0 0.33554306 water fraction, min, max = 0.075422083 1.70252e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000562 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460615e-08, Final residual = 6.7477456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7472265e-10, Final residual = 2.4975837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339982 0 0.33554395 water fraction, min, max = 0.075410105 1.6997163e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338785 0 0.33554306 water fraction, min, max = 0.075422081 1.7040616e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339982 0 0.33554395 water fraction, min, max = 0.075410105 1.6998601e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338785 0 0.33554306 water fraction, min, max = 0.075422081 1.7041438e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384109e-08, Final residual = 1.8172607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172028e-10, Final residual = 7.9165995e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.72 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.026153799 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 10.890348 Time = 23656.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337587 0 0.33554218 water fraction, min, max = 0.075434058 1.709178e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336389 0 0.33554129 water fraction, min, max = 0.075446037 1.7142477e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337587 0 0.33554218 water fraction, min, max = 0.075434058 1.7092597e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133639 0 0.33554129 water fraction, min, max = 0.075446037 1.7143511e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 6.39195e-08, Final residual = 7.8069266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8061626e-10, Final residual = 2.909538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337587 0 0.33554218 water fraction, min, max = 0.075434058 1.8725101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133639 0 0.33554129 water fraction, min, max = 0.075446034 2.0438106e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337587 0 0.33554218 water fraction, min, max = 0.075434058 1.8788685e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133639 0 0.33554129 water fraction, min, max = 0.075446034 2.0467861e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000553 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082026e-08, Final residual = 2.2975303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974697e-10, Final residual = 8.5619794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.26 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.02616183 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 10.89114 Time = 23667.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335192 0 0.33554041 water fraction, min, max = 0.075458011 2.1886083e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333994 0 0.33553952 water fraction, min, max = 0.07546999 2.3313577e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335192 0 0.33554041 water fraction, min, max = 0.075458011 2.1907788e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333994 0 0.33553952 water fraction, min, max = 0.07546999 2.3341674e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 6.4983065e-08, Final residual = 8.3080261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071672e-10, Final residual = 3.0988387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335192 0 0.33554041 water fraction, min, max = 0.075458011 2.0467861e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333994 0 0.33553952 water fraction, min, max = 0.075469987 2.0467861e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335192 0 0.33554041 water fraction, min, max = 0.075458011 2.0467861e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333994 0 0.33553952 water fraction, min, max = 0.075469987 2.0467861e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000444 GAMGPCG: Solving for p_rgh, Initial residual = 1.104556e-08, Final residual = 2.4650246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.464935e-10, Final residual = 8.1680651e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.83 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.026172328 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 10.891932 Time = 23678.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332797 0 0.33553864 water fraction, min, max = 0.075481965 2.0528527e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331599 0 0.33553776 water fraction, min, max = 0.075493945 2.0589561e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332797 0 0.33553864 water fraction, min, max = 0.075481965 2.0529408e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331599 0 0.33553776 water fraction, min, max = 0.075493945 2.0590736e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 6.5333516e-08, Final residual = 8.397511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.39658e-10, Final residual = 3.013656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332796 0 0.33553864 water fraction, min, max = 0.075481965 2.3154866e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331599 0 0.33553775 water fraction, min, max = 0.075493942 2.6045835e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332796 0 0.33553864 water fraction, min, max = 0.075481965 2.3407119e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331599 0 0.33553775 water fraction, min, max = 0.075493942 2.6009837e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.067878e-08, Final residual = 2.3792061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789512e-10, Final residual = 6.3647898e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.47 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.026180857 max: 0.59996408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 10.891932 Time = 23689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330401 0 0.33553687 water fraction, min, max = 0.075505921 2.6009837e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329203 0 0.33553599 water fraction, min, max = 0.075517901 2.6009837e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330401 0 0.33553687 water fraction, min, max = 0.075505921 2.6009837e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329203 0 0.33553599 water fraction, min, max = 0.075517901 2.6009837e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5409303e-08, Final residual = 8.0057113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0048882e-10, Final residual = 2.8875683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330401 0 0.33553687 water fraction, min, max = 0.07550592 2.6089738e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329203 0 0.33553598 water fraction, min, max = 0.075517898 2.6182869e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330401 0 0.33553687 water fraction, min, max = 0.07550592 -2.8892929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329203 0 0.33553598 water fraction, min, max = 0.075517898 -1.6602279e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529984e-08, Final residual = 2.3140127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139458e-10, Final residual = 6.2686368e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.08 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.026185372 max: 0.59994059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 10.892724 Time = 23699.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328005 0 0.3355351 water fraction, min, max = 0.075529877 2.6175304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326807 0 0.33553422 water fraction, min, max = 0.075541858 2.6175304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328005 0 0.3355351 water fraction, min, max = 0.075529877 2.6175304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326807 0 0.33553422 water fraction, min, max = 0.075541858 2.6175304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5915155e-08, Final residual = 7.5025021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017084e-10, Final residual = 2.6965047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328005 0 0.3355351 water fraction, min, max = 0.075529876 2.6253917e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326807 0 0.33553422 water fraction, min, max = 0.075541855 2.6354644e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328005 0 0.3355351 water fraction, min, max = 0.075529876 -4.5088937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326807 0 0.33553422 water fraction, min, max = 0.075541855 -3.1449796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380305e-08, Final residual = 2.0522453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521604e-10, Final residual = 5.5971445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.68 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.026198065 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 10.892724 Time = 23710.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325609 0 0.33553333 water fraction, min, max = 0.075553835 2.6424878e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324411 0 0.33553245 water fraction, min, max = 0.075565816 2.6509267e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325609 0 0.33553333 water fraction, min, max = 0.075553835 2.6429464e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324411 0 0.33553245 water fraction, min, max = 0.075565816 2.6515961e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.643802e-08, Final residual = 7.5064588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5056772e-10, Final residual = 2.6625486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325609 0 0.33553333 water fraction, min, max = 0.075553834 2.634225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324411 0 0.33553245 water fraction, min, max = 0.075565813 2.634225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325609 0 0.33553333 water fraction, min, max = 0.075553834 -3.6637016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324411 0 0.33553245 water fraction, min, max = 0.075565813 -2.1374557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164339e-08, Final residual = 1.8696106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695721e-10, Final residual = 5.0613742e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.27 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.026206954 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 10.893516 Time = 23721.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323214 0 0.33553157 water fraction, min, max = 0.075577794 2.6429186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322015 0 0.33553069 water fraction, min, max = 0.075589776 2.6518736e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323214 0 0.33553157 water fraction, min, max = 0.075577794 2.6435505e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322015 0 0.33553069 water fraction, min, max = 0.075589776 2.6527218e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532684e-08, Final residual = 7.9443238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9436112e-10, Final residual = 2.8235671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323213 0 0.33553157 water fraction, min, max = 0.075577793 2.8773221e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322015 0 0.33553068 water fraction, min, max = 0.075589773 3.2316848e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323213 0 0.33553157 water fraction, min, max = 0.075577793 -2.2283431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322015 0 0.33553068 water fraction, min, max = 0.075589773 -5.0673863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395242e-08, Final residual = 2.0124525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122716e-10, Final residual = 5.4288509e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.92 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.026219038 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 10.893516 Time = 23732.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320818 0 0.3355298 water fraction, min, max = 0.075601754 3.2934109e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319619 0 0.33552892 water fraction, min, max = 0.075613736 3.4230592e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320818 0 0.3355298 water fraction, min, max = 0.075601754 3.3043036e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319619 0 0.33552892 water fraction, min, max = 0.075613736 3.4369484e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498882e-08, Final residual = 8.2279462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2271678e-10, Final residual = 2.921592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320818 0 0.3355298 water fraction, min, max = 0.075601753 3.1684535e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319619 0 0.33552892 water fraction, min, max = 0.075613733 3.1684535e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320817 0 0.3355298 water fraction, min, max = 0.075601753 3.1684535e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319619 0 0.33552892 water fraction, min, max = 0.075613733 3.1684535e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.23511e-07, Final residual = 2.0308928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307648e-10, Final residual = 6.0706047e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.52 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.026233443 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 10.893516 Time = 23743.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318422 0 0.33552804 water fraction, min, max = 0.075625713 3.1775193e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99995223 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317223 0 0.33552716 water fraction, min, max = 0.075637696 3.1870356e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99995223 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318422 0 0.33552804 water fraction, min, max = 0.075625713 3.1785347e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99995223 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317223 0 0.33552716 water fraction, min, max = 0.075637696 3.1882781e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99995223 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.0305218e-08, Final residual = 1.0079163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078122e-09, Final residual = 3.5222201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318422 0 0.33552804 water fraction, min, max = 0.075625712 3.183242e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317224 0 0.33552715 water fraction, min, max = 0.075637691 3.203899e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318422 0 0.33552804 water fraction, min, max = 0.075625712 3.1889736e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317224 0 0.33552715 water fraction, min, max = 0.075637691 3.1979037e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400642e-07, Final residual = 2.453298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532035e-10, Final residual = 7.9569533e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.08 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.026248945 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 10.894309 Time = 23754.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316026 0 0.33552627 water fraction, min, max = 0.075649672 3.2076627e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314827 0 0.33552539 water fraction, min, max = 0.075661655 3.218034e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316026 0 0.33552627 water fraction, min, max = 0.075649672 3.2090155e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314828 0 0.33552539 water fraction, min, max = 0.075661655 3.2196415e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501574e-08, Final residual = 1.3065267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063695e-09, Final residual = 4.4541017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316026 0 0.33552627 water fraction, min, max = 0.07564967 3.1979037e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314828 0 0.33552539 water fraction, min, max = 0.075661648 3.1979037e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316026 0 0.33552627 water fraction, min, max = 0.07564967 3.1979037e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314828 0 0.33552539 water fraction, min, max = 0.075661648 3.1979037e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638448e-08, Final residual = 2.5107817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104808e-10, Final residual = 7.9810939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.61 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.0262663 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 10.895102 Time = 23765.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131363 0 0.33552451 water fraction, min, max = 0.075673628 3.2074491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997325 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312432 0 0.33552363 water fraction, min, max = 0.075685611 3.2177252e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997325 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131363 0 0.33552451 water fraction, min, max = 0.075673628 3.2090405e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997325 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312432 0 0.33552363 water fraction, min, max = 0.075685611 3.2195747e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997325 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971958e-08, Final residual = 1.6760221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757954e-09, Final residual = 5.6436653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313631 0 0.33552451 water fraction, min, max = 0.075673626 3.53022e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312433 0 0.33552362 water fraction, min, max = 0.075685602 3.9467978e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313631 0 0.33552451 water fraction, min, max = 0.075673626 3.6116638e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312433 0 0.33552362 water fraction, min, max = 0.075685602 3.7847448e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311974e-08, Final residual = 3.4501144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493864e-10, Final residual = 1.14659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.07 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.026284891 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 10.895895 Time = 23776.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311235 0 0.33552274 water fraction, min, max = 0.075697581 3.7847448e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310037 0 0.33552186 water fraction, min, max = 0.075709565 3.7847448e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311235 0 0.33552274 water fraction, min, max = 0.075697581 3.7847448e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310037 0 0.33552186 water fraction, min, max = 0.075709565 3.7847448e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977363e-08, Final residual = 2.0122306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119183e-09, Final residual = 6.8699877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311235 0 0.33552274 water fraction, min, max = 0.075697578 3.8037266e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310038 0 0.33552186 water fraction, min, max = 0.075709554 3.8263854e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311235 0 0.33552274 water fraction, min, max = 0.075697578 3.8072476e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310038 0 0.33552186 water fraction, min, max = 0.075709554 3.8164247e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826332e-08, Final residual = 5.3565809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555529e-10, Final residual = 1.7247124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.56 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.026303585 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 10.896688 Time = 23787.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130884 0 0.33552098 water fraction, min, max = 0.075721532 3.8263691e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991714 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307642 0 0.3355201 water fraction, min, max = 0.075733516 3.8373876e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991714 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130884 0 0.33552098 water fraction, min, max = 0.075721532 3.828664e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991714 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307642 0 0.3355201 water fraction, min, max = 0.075733515 3.8399736e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991714 1.0000727 GAMGPCG: Solving for p_rgh, Initial residual = 7.3687413e-08, Final residual = 2.0942359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938797e-09, Final residual = 7.3799363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130884 0 0.33552098 water fraction, min, max = 0.075721529 3.8164247e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307643 0 0.3355201 water fraction, min, max = 0.075733505 3.8164247e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130884 0 0.33552098 water fraction, min, max = 0.075721529 3.8164247e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307643 0 0.3355201 water fraction, min, max = 0.075733505 3.8164247e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211655e-07, Final residual = 4.6476986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464739e-10, Final residual = 1.4131602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.06 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.026324881 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 10.897481 Time = 23798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306445 0 0.33551922 water fraction, min, max = 0.075745483 3.8269396e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0001208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305247 0 0.33551834 water fraction, min, max = 0.075757467 3.8387841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0001208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306445 0 0.33551922 water fraction, min, max = 0.075745483 3.8297605e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0001208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305247 0 0.33551834 water fraction, min, max = 0.075757467 3.8419258e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9998599 1.0001208 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254237e-08, Final residual = 1.9986528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982744e-09, Final residual = 7.252595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306445 0 0.33551922 water fraction, min, max = 0.07574548 4.8271497e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305247 0 0.33551833 water fraction, min, max = 0.075757457 5.8897628e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306445 0 0.33551922 water fraction, min, max = 0.07574548 4.8714105e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305247 0 0.33551833 water fraction, min, max = 0.075757457 5.2785042e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013983e-08, Final residual = 4.6699316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684087e-10, Final residual = 1.5463185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.58 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.026347989 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 10.898275 Time = 23808.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304049 0 0.33551745 water fraction, min, max = 0.075769438 5.3577304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302851 0 0.33551658 water fraction, min, max = 0.075781423 5.4493231e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130405 0 0.33551745 water fraction, min, max = 0.075769438 5.3837565e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302851 0 0.33551658 water fraction, min, max = 0.075781423 5.4779118e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877725e-08, Final residual = 2.0478318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473843e-09, Final residual = 7.5058416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304049 0 0.33551745 water fraction, min, max = 0.075769434 6.0765781e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302852 0 0.33551657 water fraction, min, max = 0.075781411 6.8508217e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130405 0 0.33551745 water fraction, min, max = 0.075769434 6.0472423e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302852 0 0.33551657 water fraction, min, max = 0.075781411 6.3284996e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834161e-08, Final residual = 5.0615094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597316e-10, Final residual = 1.6336524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.06 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.026372629 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 10.899069 Time = 23819.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301654 0 0.33551569 water fraction, min, max = 0.075793393 6.4975647e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300455 0 0.33551481 water fraction, min, max = 0.075805379 6.6973415e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301654 0 0.33551569 water fraction, min, max = 0.075793393 6.5618457e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300456 0 0.33551481 water fraction, min, max = 0.075805379 6.7672885e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541643e-08, Final residual = 2.2607715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602385e-09, Final residual = 8.2865583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301654 0 0.33551569 water fraction, min, max = 0.075793388 6.6206124e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99978579 1.0001846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300456 0 0.33551481 water fraction, min, max = 0.075805365 6.8719524e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99978579 1.0001846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301654 0 0.33551569 water fraction, min, max = 0.075793388 6.577858e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99978579 1.0001846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300456 0 0.33551481 water fraction, min, max = 0.075805365 6.6667245e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99978579 1.0001846 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257551e-08, Final residual = 4.5043957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032059e-10, Final residual = 1.3726836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.53 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.026393521 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 10.899862 Time = 23830.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299258 0 0.33551393 water fraction, min, max = 0.075817347 6.6667245e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997171 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129806 0 0.33551305 water fraction, min, max = 0.075829334 6.6667245e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997171 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299259 0 0.33551393 water fraction, min, max = 0.075817347 6.6667245e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997171 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129806 0 0.33551305 water fraction, min, max = 0.075829334 6.6667245e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997171 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 7.6243459e-08, Final residual = 2.173023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172473e-09, Final residual = 7.9657247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299258 0 0.33551393 water fraction, min, max = 0.075817343 6.7114847e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129806 0 0.33551304 water fraction, min, max = 0.075829321 6.745608e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999115 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299258 0 0.33551393 water fraction, min, max = 0.075817343 6.7005744e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129806 0 0.33551304 water fraction, min, max = 0.075829321 6.7122718e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999134 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004959e-07, Final residual = 1.4045298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404183e-09, Final residual = 4.3188604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.99 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.026415021 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 10.900657 Time = 23841.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296864 0 0.33551217 water fraction, min, max = 0.075841305 6.7122718e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99980961 1.0001722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295666 0 0.33551129 water fraction, min, max = 0.075853293 6.7122718e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99980961 1.0001722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296865 0 0.33551217 water fraction, min, max = 0.075841305 6.7122718e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99980961 1.0001722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295666 0 0.33551129 water fraction, min, max = 0.075853292 6.7122718e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99980961 1.0001722 GAMGPCG: Solving for p_rgh, Initial residual = 7.650464e-08, Final residual = 2.3207028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.320109e-09, Final residual = 8.4531723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296863 0 0.33551217 water fraction, min, max = 0.075841301 6.7689387e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295664 0 0.33551128 water fraction, min, max = 0.07585328 6.80737e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999066 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296863 0 0.33551217 water fraction, min, max = 0.075841301 6.7503901e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999073 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295664 0 0.33551128 water fraction, min, max = 0.07585328 6.7631426e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999907 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432668e-08, Final residual = 6.1016591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0998723e-10, Final residual = 1.8347756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.46 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.0264361 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 10.901451 Time = 23852.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294467 0 0.33551041 water fraction, min, max = 0.075865264 6.8291651e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293268 0 0.33550953 water fraction, min, max = 0.075877253 6.9141636e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294468 0 0.33551041 water fraction, min, max = 0.075865264 6.8684491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293268 0 0.33550953 water fraction, min, max = 0.075877253 6.9560904e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916947e-07, Final residual = 2.746532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7458784e-09, Final residual = 9.9389317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294467 0 0.3355104 water fraction, min, max = 0.075865259 7.3855751e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99945892 1.0004993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293269 0 0.33550952 water fraction, min, max = 0.075877237 7.7608347e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99945892 1.0004993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294467 0 0.3355104 water fraction, min, max = 0.075865259 7.1353046e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99945892 1.0004993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293269 0 0.33550952 water fraction, min, max = 0.075877237 7.2559529e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99945892 1.0004993 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488031e-07, Final residual = 7.9358733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343986e-10, Final residual = 2.5131714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.95 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.026458036 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 10.902245 Time = 23863.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292071 0 0.33550864 water fraction, min, max = 0.07588922 7.3987833e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991602 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290872 0 0.33550777 water fraction, min, max = 0.075901209 7.5890601e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991602 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292072 0 0.33550864 water fraction, min, max = 0.07588922 7.4967556e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991602 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290873 0 0.33550777 water fraction, min, max = 0.075901209 7.693144e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99991602 1.0000755 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350827e-08, Final residual = 2.2543633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538709e-09, Final residual = 8.0872703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292072 0 0.33550864 water fraction, min, max = 0.075889216 9.3467819e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290873 0 0.33550776 water fraction, min, max = 0.075901197 1.0469714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292072 0 0.33550864 water fraction, min, max = 0.075889216 8.3694686e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290873 0 0.33550776 water fraction, min, max = 0.075901197 8.7183503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.714602e-08, Final residual = 5.4247327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234216e-10, Final residual = 1.824984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.42 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.026483326 max: 0.59997831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 10.902245 Time = 23874.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289675 0 0.33550689 water fraction, min, max = 0.075913182 8.7183503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288477 0 0.33550601 water fraction, min, max = 0.075925172 8.7183503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289677 0 0.33550689 water fraction, min, max = 0.075913182 8.7183503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288477 0 0.33550601 water fraction, min, max = 0.075925171 8.7183503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905093e-08, Final residual = 2.2351525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346959e-09, Final residual = 8.0240064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289675 0 0.33550688 water fraction, min, max = 0.075913178 8.8292367e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288477 0 0.335506 water fraction, min, max = 0.07592516 8.8826465e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289676 0 0.33550688 water fraction, min, max = 0.075913178 8.7713044e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288477 0 0.335506 water fraction, min, max = 0.07592516 8.7873013e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434889e-08, Final residual = 5.9360264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343406e-10, Final residual = 1.8022664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.92 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.026502784 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 10.90304 Time = 23885.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287279 0 0.33550513 water fraction, min, max = 0.075937145 8.7873013e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128608 0 0.33550425 water fraction, min, max = 0.075949136 8.7873013e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128728 0 0.33550513 water fraction, min, max = 0.075937145 8.7873013e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286081 0 0.33550425 water fraction, min, max = 0.075949135 8.7873013e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.6925727e-08, Final residual = 2.2077104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.207295e-09, Final residual = 8.0508034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287279 0 0.33550513 water fraction, min, max = 0.075937142 8.9258859e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9998186 1.0001551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128608 0 0.33550424 water fraction, min, max = 0.075949125 8.9860804e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998186 1.0001551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287279 0 0.33550513 water fraction, min, max = 0.075937142 8.8469699e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9998186 1.0001551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128608 0 0.33550424 water fraction, min, max = 0.075949125 8.8642301e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998186 1.0001551 GAMGPCG: Solving for p_rgh, Initial residual = 9.974886e-08, Final residual = 9.6411091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.638793e-10, Final residual = 2.9202372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.41 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.026520993 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 10.903835 Time = 23896.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284882 0 0.33550337 water fraction, min, max = 0.075961112 8.8642301e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99960285 1.000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283684 0 0.33550249 water fraction, min, max = 0.075973102 8.8642301e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99960285 1.000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284884 0 0.33550337 water fraction, min, max = 0.075961112 8.8642301e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99960285 1.000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283684 0 0.33550249 water fraction, min, max = 0.0759731 8.8642301e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99960285 1.000347 GAMGPCG: Solving for p_rgh, Initial residual = 8.5761098e-08, Final residual = 1.8669251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.866616e-09, Final residual = 6.8464433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284882 0 0.33550337 water fraction, min, max = 0.07596111 9.0491218e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99996205 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283682 0 0.33550249 water fraction, min, max = 0.075973096 9.1209044e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996205 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284882 0 0.33550337 water fraction, min, max = 0.07596111 8.9353654e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99996205 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283682 0 0.33550249 water fraction, min, max = 0.075973096 8.9549115e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996205 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 2.381433e-08, Final residual = 5.1750235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1740149e-10, Final residual = 1.4413363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.91 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.026535856 max: 0.59998627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=2.7021598e+15 -> dtScale=1.0000229 deltaT = 10.903835 Time = 23907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282484 0 0.33550161 water fraction, min, max = 0.075985085 9.008805e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99996323 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281286 0 0.33550073 water fraction, min, max = 0.075997078 9.0949493e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99996323 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282487 0 0.33550161 water fraction, min, max = 0.075985085 9.0749489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99996323 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281287 0 0.33550073 water fraction, min, max = 0.075997076 9.1643709e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99996323 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571742e-08, Final residual = 1.5947163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944968e-09, Final residual = 5.8032698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282485 0 0.33550161 water fraction, min, max = 0.075985084 1.1227041e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281285 0 0.33550073 water fraction, min, max = 0.075997072 1.2005684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997789 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282485 0 0.33550161 water fraction, min, max = 0.075985084 9.7262769e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281285 0 0.33550073 water fraction, min, max = 0.075997072 9.9265479e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997789 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464034e-08, Final residual = 3.5666784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659602e-10, Final residual = 1.0091205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.54 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.026549385 max: 0.59999157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000014, dtInletScale=2.7021598e+15 -> dtScale=1.000014 deltaT = 10.903835 Time = 23917.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280087 0 0.33549985 water fraction, min, max = 0.076009063 9.9580508e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99997067 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278889 0 0.33549898 water fraction, min, max = 0.076021056 1.0011698e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99997067 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280089 0 0.33549985 water fraction, min, max = 0.076009063 1.0003414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99997067 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278889 0 0.33549898 water fraction, min, max = 0.076021054 1.0059213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99997067 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 8.4720874e-08, Final residual = 1.5019225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017341e-09, Final residual = 5.4268144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280087 0 0.33549985 water fraction, min, max = 0.076009061 1.3726173e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278887 0 0.33549897 water fraction, min, max = 0.07602105 1.4863584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999231 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280087 0 0.33549985 water fraction, min, max = 0.076009061 1.1052957e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278887 0 0.33549897 water fraction, min, max = 0.07602105 1.1328691e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999231 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198368e-08, Final residual = 3.7766957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760738e-10, Final residual = 1.0460413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.1 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.026563825 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 10.903835 Time = 23928.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277689 0 0.3354981 water fraction, min, max = 0.076033041 1.1328691e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276491 0 0.33549722 water fraction, min, max = 0.076045035 1.1328691e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277692 0 0.3354981 water fraction, min, max = 0.076033041 1.1328691e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276491 0 0.33549722 water fraction, min, max = 0.076045032 1.1328691e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.8150478e-08, Final residual = 1.5302705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300675e-09, Final residual = 5.5094849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277689 0 0.3354981 water fraction, min, max = 0.07603304 1.178057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276489 0 0.33549722 water fraction, min, max = 0.076045028 1.1898674e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999178 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277689 0 0.3354981 water fraction, min, max = 0.07603304 1.1445605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276489 0 0.33549722 water fraction, min, max = 0.076045028 1.1472361e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021452e-08, Final residual = 4.1642013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1637664e-10, Final residual = 1.1494511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.67 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.026574164 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 10.90463 Time = 23939.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275291 0 0.33549634 water fraction, min, max = 0.07605702 1.1472361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274093 0 0.33549547 water fraction, min, max = 0.076069015 1.1472361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275294 0 0.33549634 water fraction, min, max = 0.07605702 1.1472361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274094 0 0.33549547 water fraction, min, max = 0.076069012 1.1472361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.9442626e-08, Final residual = 1.4734376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732856e-09, Final residual = 5.2423295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275291 0 0.33549634 water fraction, min, max = 0.076057019 1.2087496e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127409 0 0.33549546 water fraction, min, max = 0.076069009 1.2226408e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999125 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275291 0 0.33549634 water fraction, min, max = 0.076057019 1.1609809e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274091 0 0.33549546 water fraction, min, max = 0.076069009 1.1638993e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999125 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.785726e-08, Final residual = 3.8506786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501775e-10, Final residual = 1.0791873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.25 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.026589196 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 10.905425 Time = 23950.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272893 0 0.33549459 water fraction, min, max = 0.076081003 1.1638993e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271695 0 0.33549371 water fraction, min, max = 0.076092998 1.1638993e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272896 0 0.33549459 water fraction, min, max = 0.076081003 1.1638993e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271695 0 0.33549371 water fraction, min, max = 0.076092995 1.1638993e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 9.0534758e-08, Final residual = 1.430508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303661e-09, Final residual = 5.0232465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272893 0 0.33549459 water fraction, min, max = 0.076081002 1.2507919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271692 0 0.33549371 water fraction, min, max = 0.076092993 1.2675425e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999069 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272893 0 0.33549459 water fraction, min, max = 0.076081002 1.180465e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271692 0 0.33549371 water fraction, min, max = 0.076092993 1.1837086e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999069 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3277826e-08, Final residual = 3.171174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707988e-10, Final residual = 8.8610653e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.83 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.026604087 max: 0.59999263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000123, dtInletScale=2.7021598e+15 -> dtScale=1.0000123 deltaT = 10.905425 Time = 23961.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270494 0 0.33549284 water fraction, min, max = 0.076104987 1.1837086e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996649 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269297 0 0.33549196 water fraction, min, max = 0.076116983 1.1837086e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996649 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270498 0 0.33549284 water fraction, min, max = 0.076104987 1.1837086e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996649 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269297 0 0.33549196 water fraction, min, max = 0.076116979 1.1837086e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996649 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 9.2630015e-08, Final residual = 1.4892798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891258e-09, Final residual = 5.228688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270495 0 0.33549283 water fraction, min, max = 0.076104986 1.307679e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269293 0 0.33549196 water fraction, min, max = 0.076116978 1.3278845e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998974 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270495 0 0.33549283 water fraction, min, max = 0.076104986 1.2036797e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269293 0 0.33549196 water fraction, min, max = 0.076116978 1.2072557e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998974 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260883e-08, Final residual = 3.6512852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6510435e-10, Final residual = 9.6986334e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.39 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.026614497 max: 0.59996639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=2.7021598e+15 -> dtScale=1.000056 deltaT = 10.905425 Time = 23972.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268096 0 0.33549108 water fraction, min, max = 0.076128972 1.2072557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266898 0 0.33549021 water fraction, min, max = 0.076140968 1.2072557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112681 0 0.33549108 water fraction, min, max = 0.076128972 1.2072557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266899 0 0.33549021 water fraction, min, max = 0.076140963 1.2072557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997526e-07, Final residual = 1.7479126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477445e-09, Final residual = 6.2286431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268096 0 0.33549108 water fraction, min, max = 0.076128971 1.3880174e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99977986 1.0001877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266895 0 0.3354902 water fraction, min, max = 0.076140962 1.4123396e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99977986 1.0001877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268096 0 0.33549108 water fraction, min, max = 0.076128971 1.2312785e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99977986 1.0001877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266895 0 0.3354902 water fraction, min, max = 0.076140962 1.2351654e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99977986 1.0001877 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370469e-08, Final residual = 4.183646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833687e-10, Final residual = 1.1288301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.06 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.026624398 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 10.906221 Time = 23983.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265697 0 0.33548933 water fraction, min, max = 0.076152957 1.2383613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996349 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112645 0 0.33548846 water fraction, min, max = 0.076164953 1.2484027e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996349 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265702 0 0.33548933 water fraction, min, max = 0.076152957 1.2523063e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996349 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264501 0 0.33548846 water fraction, min, max = 0.076164948 1.2628989e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99996349 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328516e-07, Final residual = 1.6763303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761911e-09, Final residual = 5.8880017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265697 0 0.33548933 water fraction, min, max = 0.076152956 3.3398526e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99988014 1.000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264496 0 0.33548845 water fraction, min, max = 0.076164948 3.5641543e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99988014 1.000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265698 0 0.33548933 water fraction, min, max = 0.076152956 1.456546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99988014 1.000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264496 0 0.33548845 water fraction, min, max = 0.076164948 1.4888913e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99988014 1.000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427348e-08, Final residual = 4.3348448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.334662e-10, Final residual = 1.121989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.67 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.026634997 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 10.907016 Time = 23994.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263298 0 0.33548758 water fraction, min, max = 0.076176945 1.4971214e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262101 0 0.33548671 water fraction, min, max = 0.076188942 1.5274219e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263303 0 0.33548758 water fraction, min, max = 0.076176945 1.5420405e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999904 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262102 0 0.33548671 water fraction, min, max = 0.076188936 1.5741097e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148106e-07, Final residual = 1.5248834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247627e-09, Final residual = 5.1113146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263299 0 0.33548758 water fraction, min, max = 0.076176944 3.9307163e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999026 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262097 0 0.3354867 water fraction, min, max = 0.076188938 4.1349439e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998664 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263299 0 0.33548758 water fraction, min, max = 0.076176944 1.6902982e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999026 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262097 0 0.3354867 water fraction, min, max = 0.076188938 1.7166763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998664 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941632e-08, Final residual = 3.7427303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7426676e-10, Final residual = 9.3677686e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.32 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.026646678 max: 0.59999222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000013, dtInletScale=2.7021598e+15 -> dtScale=1.000013 deltaT = 10.907016 Time = 24005.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260899 0 0.33548583 water fraction, min, max = 0.076200936 1.7204512e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259702 0 0.33548496 water fraction, min, max = 0.076212933 1.7370938e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260905 0 0.33548583 water fraction, min, max = 0.076200936 1.7466142e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259703 0 0.33548496 water fraction, min, max = 0.076212927 1.7643079e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.038518e-07, Final residual = 1.6186992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185508e-09, Final residual = 5.3595031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112609 0 0.33548583 water fraction, min, max = 0.076200935 4.4626014e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259698 0 0.33548495 water fraction, min, max = 0.076212929 4.6426896e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998557 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112609 0 0.33548583 water fraction, min, max = 0.076200935 1.8941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259698 0 0.33548495 water fraction, min, max = 0.076212929 1.9150008e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998557 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233203e-08, Final residual = 3.9579676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575882e-10, Final residual = 1.0034691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.93 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.026651203 max: 0.59997119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 10.907016 Time = 24016.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112585 0 0.33548408 water fraction, min, max = 0.076224927 1.9150008e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257303 0 0.33548321 water fraction, min, max = 0.076236924 1.9150008e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258506 0 0.33548408 water fraction, min, max = 0.076224927 1.9150008e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999836 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257304 0 0.33548321 water fraction, min, max = 0.076236917 1.9150008e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575009e-07, Final residual = 1.6778512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777148e-09, Final residual = 5.3459956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258501 0 0.33548408 water fraction, min, max = 0.076224926 2.8032359e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257298 0 0.3354832 water fraction, min, max = 0.07623692 2.8508626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998447 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258501 0 0.33548408 water fraction, min, max = 0.076224926 1.9618912e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257298 0 0.3354832 water fraction, min, max = 0.07623692 1.9667297e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998447 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503268e-08, Final residual = 4.5513302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511357e-10, Final residual = 1.1366497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.5 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.026657188 max: 0.59994755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 10.907812 Time = 24027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256101 0 0.33548233 water fraction, min, max = 0.076248919 1.9667297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254904 0 0.33548146 water fraction, min, max = 0.076260917 1.9667297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256107 0 0.33548233 water fraction, min, max = 0.076248919 1.9667297e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999838 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254905 0 0.33548146 water fraction, min, max = 0.076260909 1.9667297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857588e-07, Final residual = 1.5727659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726624e-09, Final residual = 4.6534363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256101 0 0.33548233 water fraction, min, max = 0.076248918 3.2084722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254899 0 0.33548145 water fraction, min, max = 0.076260913 3.2622932e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998326 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256102 0 0.33548233 water fraction, min, max = 0.076248918 2.0196641e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254899 0 0.33548145 water fraction, min, max = 0.076260913 2.0243957e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998327 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.886482e-08, Final residual = 3.5116829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114707e-10, Final residual = 8.196977e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.06 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.026662102 max: 0.59998982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000017, dtInletScale=2.7021598e+15 -> dtScale=1.000017 deltaT = 10.907812 Time = 24037.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253702 0 0.33548058 water fraction, min, max = 0.076272912 2.0243957e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252505 0 0.33547971 water fraction, min, max = 0.076284909 2.0243957e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253708 0 0.33548058 water fraction, min, max = 0.076272912 2.0243957e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252506 0 0.33547971 water fraction, min, max = 0.076284901 2.0243957e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257565e-07, Final residual = 1.7807645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806294e-09, Final residual = 5.293571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253702 0 0.33548058 water fraction, min, max = 0.07627291 3.7399591e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112525 0 0.3354797 water fraction, min, max = 0.076284902 3.7992445e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998213 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253703 0 0.33548058 water fraction, min, max = 0.07627291 2.0826399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112525 0 0.3354797 water fraction, min, max = 0.076284902 2.0870844e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998214 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272077e-08, Final residual = 3.7695915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693007e-10, Final residual = 9.0553785e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.61 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.026666079 max: 0.59996433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 10.907812 Time = 24048.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251303 0 0.33547883 water fraction, min, max = 0.076296899 2.0870844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250107 0 0.33547796 water fraction, min, max = 0.076308894 2.0870844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125131 0 0.33547883 water fraction, min, max = 0.076296899 2.0870844e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999991 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250108 0 0.33547796 water fraction, min, max = 0.076308885 2.0870844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750855e-07, Final residual = 2.1696113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693861e-09, Final residual = 6.8203194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251304 0 0.33547883 water fraction, min, max = 0.076296892 4.5165199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250103 0 0.33547796 water fraction, min, max = 0.076308878 4.5743073e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998105 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251305 0 0.33547883 water fraction, min, max = 0.076296892 2.1438167e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250103 0 0.33547796 water fraction, min, max = 0.076308878 2.1478015e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998106 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503404e-08, Final residual = 5.7255419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251126e-10, Final residual = 1.3865697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.25 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.026665208 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 10.908609 Time = 24059.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248906 0 0.33547708 water fraction, min, max = 0.07632087 2.1478015e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124771 0 0.33547621 water fraction, min, max = 0.076332861 2.1478015e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248913 0 0.33547708 water fraction, min, max = 0.07632087 2.1478015e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999896 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247711 0 0.33547621 water fraction, min, max = 0.07633285 2.1478015e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751133e-07, Final residual = 2.3751931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749004e-09, Final residual = 7.9345002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248908 0 0.33547708 water fraction, min, max = 0.076320856 4.0299865e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247707 0 0.33547621 water fraction, min, max = 0.07633283 4.0574942e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997986 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248908 0 0.33547708 water fraction, min, max = 0.076320856 2.1748189e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247707 0 0.33547621 water fraction, min, max = 0.07633283 2.1768402e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997987 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.237607e-08, Final residual = 7.3773958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765194e-10, Final residual = 1.8932379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.82 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.026671036 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 10.910202 Time = 24070.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246511 0 0.33547534 water fraction, min, max = 0.076344814 2.1799524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245317 0 0.33547447 water fraction, min, max = 0.076356796 2.2433407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246519 0 0.33547534 water fraction, min, max = 0.076344814 2.3011334e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999866 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245318 0 0.33547447 water fraction, min, max = 0.076356784 2.4331154e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924745e-07, Final residual = 2.3251845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249218e-09, Final residual = 7.7863596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246514 0 0.33547534 water fraction, min, max = 0.076344789 5.733679e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245315 0 0.33547446 water fraction, min, max = 0.076356745 5.7591429e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997878 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246515 0 0.33547534 water fraction, min, max = 0.07634479 -8.6547816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245315 0 0.33547446 water fraction, min, max = 0.076356745 -6.7231398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999788 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230666e-08, Final residual = 7.5490972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5484024e-10, Final residual = 2.0080051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.31 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.026681567 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 10.910202 Time = 24081.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244122 0 0.33547359 water fraction, min, max = 0.076368711 2.2079039e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242929 0 0.33547272 water fraction, min, max = 0.076380674 2.2859116e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244129 0 0.33547359 water fraction, min, max = 0.07636871 2.3579451e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999825 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242931 0 0.33547272 water fraction, min, max = 0.076380661 2.6153671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237016e-07, Final residual = 2.0281794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027963e-09, Final residual = 6.8646303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244126 0 0.33547359 water fraction, min, max = 0.076368671 7.7917313e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124293 0 0.33547272 water fraction, min, max = 0.076380593 7.7954271e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997816 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244126 0 0.33547359 water fraction, min, max = 0.076368671 -9.3481343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124293 0 0.33547272 water fraction, min, max = 0.076380593 -7.2071969e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997817 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599781e-08, Final residual = 6.006246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059036e-10, Final residual = 1.5962248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.79 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.026690715 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 10.910202 Time = 24092.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124174 0 0.33547184 water fraction, min, max = 0.076392529 2.2160835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240551 0 0.33547097 water fraction, min, max = 0.076404461 2.3084001e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241748 0 0.33547184 water fraction, min, max = 0.076392527 2.3932209e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999673 1.000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240552 0 0.33547097 water fraction, min, max = 0.076404446 2.957506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 1.258108e-07, Final residual = 1.9563638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561317e-09, Final residual = 6.731151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241747 0 0.33547184 water fraction, min, max = 0.076392465 2.2123233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240556 0 0.33547097 water fraction, min, max = 0.076404334 2.2123233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997842 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241747 0 0.33547184 water fraction, min, max = 0.076392466 -8.0001767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240556 0 0.33547097 water fraction, min, max = 0.076404334 -5.6192822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997841 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.2794961e-08, Final residual = 5.2575836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2568651e-10, Final residual = 1.3916628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.27 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.026702447 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 10.910999 Time = 24103.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239371 0 0.3354701 water fraction, min, max = 0.076416222 2.2165059e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238186 0 0.33546923 water fraction, min, max = 0.076428106 2.3158972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239379 0 0.3354701 water fraction, min, max = 0.07641622 2.4063514e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999513 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238188 0 0.33546923 water fraction, min, max = 0.076428089 3.7125812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844598e-07, Final residual = 2.0403939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401233e-09, Final residual = 7.0001104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123938 0 0.3354701 water fraction, min, max = 0.076416127 1.3183402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238198 0 0.33546922 water fraction, min, max = 0.076427917 1.3188036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999799 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123938 0 0.3354701 water fraction, min, max = 0.076416128 -5.572028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238198 0 0.33546922 water fraction, min, max = 0.076427918 -2.9316986e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997988 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284787e-08, Final residual = 5.528717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5282328e-10, Final residual = 1.5291242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.78 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.02671441 max: 0.59995037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 10.911796 Time = 24114.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123702 0 0.33546835 water fraction, min, max = 0.076439734 2.2280764e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235842 0 0.33546748 water fraction, min, max = 0.076451545 2.3657031e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237028 0 0.33546835 water fraction, min, max = 0.07643973 2.4898387e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999354 1.0000469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235844 0 0.33546748 water fraction, min, max = 0.076451527 9.9509416e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290443e-07, Final residual = 2.3092807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089075e-09, Final residual = 8.0433017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237032 0 0.33546835 water fraction, min, max = 0.076439604 3.1536801e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998837 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123586 0 0.33546748 water fraction, min, max = 0.076451289 3.1542576e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998156 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237033 0 0.33546835 water fraction, min, max = 0.076439606 -1.7710338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998837 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123586 0 0.33546748 water fraction, min, max = 0.07645129 2.2347217e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998151 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568914e-08, Final residual = 6.1416237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409077e-10, Final residual = 1.7199864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.29 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.026729424 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 10.912593 Time = 24125.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234692 0 0.33546661 water fraction, min, max = 0.076463009 2.2347217e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233525 0 0.33546574 water fraction, min, max = 0.076474721 2.2347217e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112347 0 0.33546661 water fraction, min, max = 0.076463003 2.2347217e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999394 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233527 0 0.33546574 water fraction, min, max = 0.076474702 2.2347217e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500838e-07, Final residual = 2.5496691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492609e-09, Final residual = 8.8966291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234708 0 0.33546661 water fraction, min, max = 0.076462844 3.6079368e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123355 0 0.33546573 water fraction, min, max = 0.076474398 3.6105296e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998179 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234709 0 0.33546661 water fraction, min, max = 0.076462846 2.2722305e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233549 0 0.33546573 water fraction, min, max = 0.076474399 2.3096534e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998178 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748533e-08, Final residual = 7.0892671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0886067e-10, Final residual = 1.942487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.77 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.026745504 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 10.913391 Time = 24136.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232393 0 0.33546486 water fraction, min, max = 0.076485995 2.3096534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231238 0 0.335464 water fraction, min, max = 0.076497582 2.3096534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232402 0 0.33546486 water fraction, min, max = 0.076485987 2.3096534e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999394 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231241 0 0.335464 water fraction, min, max = 0.076497562 2.3096534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768512e-07, Final residual = 2.7341748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336706e-09, Final residual = 9.5426384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232413 0 0.33546486 water fraction, min, max = 0.076485796 2.2986843e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123127 0 0.33546399 water fraction, min, max = 0.076497195 2.3013817e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998188 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232413 0 0.33546486 water fraction, min, max = 0.076485799 2.650976e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123127 0 0.33546399 water fraction, min, max = 0.076497197 2.9914747e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998185 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798048e-08, Final residual = 7.9340517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9333708e-10, Final residual = 2.1700987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.24 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.026757499 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 10.913391 Time = 24147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230129 0 0.33546312 water fraction, min, max = 0.076508643 3.5061936e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228989 0 0.33546225 water fraction, min, max = 0.076520081 4.2757142e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.33546312 water fraction, min, max = 0.076508635 4.0111314e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228991 0 0.33546225 water fraction, min, max = 0.076520059 1.3679459e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996844e-07, Final residual = 2.9585146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579455e-09, Final residual = 1.0607236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230151 0 0.33546312 water fraction, min, max = 0.076508415 3.9185323e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998556 1.0000897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229026 0 0.33546225 water fraction, min, max = 0.076519635 3.9236098e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998296 1.0000897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230152 0 0.33546312 water fraction, min, max = 0.076508418 3.5916458e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998556 1.0000897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229026 0 0.33546225 water fraction, min, max = 0.076519637 4.190238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998294 1.0000897 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574455e-08, Final residual = 9.0924155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914832e-10, Final residual = 2.4286191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.73 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.026765491 max: 0.59994273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 10.914189 Time = 24157.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227902 0 0.33546138 water fraction, min, max = 0.07653091 4.9802651e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226779 0 0.33546051 water fraction, min, max = 0.076542175 6.0374571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122791 0 0.33546138 water fraction, min, max = 0.0765309 5.5105569e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999427 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226781 0 0.33546051 water fraction, min, max = 0.076542152 2.0838572e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000444 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295938e-07, Final residual = 3.3741843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734929e-09, Final residual = 1.4492981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227928 0 0.33546138 water fraction, min, max = 0.07653065 5.7397396e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99997222 1.0004817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226824 0 0.3354605 water fraction, min, max = 0.076541666 5.747323e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997222 1.0004817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227928 0 0.33546138 water fraction, min, max = 0.076530654 5.0502863e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99997222 1.0004817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226823 0 0.3354605 water fraction, min, max = 0.076541669 5.9079405e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997222 1.0004817 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051874e-08, Final residual = 1.269048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688992e-09, Final residual = 4.8423989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.19 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.026773169 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 10.914986 Time = 24168.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225719 0 0.33545964 water fraction, min, max = 0.076552744 6.9636485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998589 1.0002952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224616 0 0.33545877 water fraction, min, max = 0.07656381 8.2778079e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998589 1.0002952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225727 0 0.33545964 water fraction, min, max = 0.076552732 7.4785963e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998589 1.0002952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224618 0 0.33545877 water fraction, min, max = 0.076563786 2.8854648e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998589 1.0002952 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348193e-07, Final residual = 3.5442518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435276e-09, Final residual = 1.8831973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225748 0 0.33545963 water fraction, min, max = 0.076552455 7.6246855e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99994395 1.0010233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224666 0 0.33545876 water fraction, min, max = 0.076563245 7.6335049e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994395 1.0010233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225748 0 0.33545963 water fraction, min, max = 0.076552459 6.8955747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99994395 1.0010233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224666 0 0.33545876 water fraction, min, max = 0.076563248 7.9806282e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994395 1.0010233 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196356e-07, Final residual = 1.8571121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569413e-09, Final residual = 1.1190252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.66 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.026785443 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 10.914986 Time = 24179.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223584 0 0.33545789 water fraction, min, max = 0.076574102 9.2779874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99963151 1.0007454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222503 0 0.33545703 water fraction, min, max = 0.076584945 1.0812832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99963151 1.0007454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223592 0 0.33545789 water fraction, min, max = 0.076574089 9.7486752e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963151 1.0007454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222505 0 0.33545703 water fraction, min, max = 0.07658492 3.6752189e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99963151 1.0007454 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561931e-07, Final residual = 3.6709197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701137e-09, Final residual = 2.2552521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223615 0 0.33545789 water fraction, min, max = 0.07657379 9.557756e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99995459 1.0014713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222558 0 0.33545702 water fraction, min, max = 0.076584338 9.56971e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995459 1.0014713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223615 0 0.33545789 water fraction, min, max = 0.076573795 9.2872786e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99995459 1.0014713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222557 0 0.33545702 water fraction, min, max = 0.076584342 1.0589565e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995459 1.0014713 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310191e-08, Final residual = 1.947665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474728e-09, Final residual = 1.820881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.14 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.026796618 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 10.914986 Time = 24190.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112215 0 0.33545615 water fraction, min, max = 0.076594957 1.2103869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99991379 1.0012018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220442 0 0.33545529 water fraction, min, max = 0.07660556 1.3832116e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991379 1.0012018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221507 0 0.33545615 water fraction, min, max = 0.076594942 1.2568944e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991379 1.0012018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220445 0 0.33545529 water fraction, min, max = 0.076605535 4.3497939e-20 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991379 1.0012018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625072e-07, Final residual = 3.9154373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145806e-09, Final residual = 2.5935507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221532 0 0.33545615 water fraction, min, max = 0.076594624 1.1100317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995916 1.0017778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220501 0 0.33545528 water fraction, min, max = 0.076604914 1.1114048e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995916 1.0017778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221532 0 0.33545615 water fraction, min, max = 0.076594629 1.2073621e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995916 1.0017778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112205 0 0.33545528 water fraction, min, max = 0.076604918 1.3552181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995916 1.0017778 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701352e-08, Final residual = 2.2597924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595577e-09, Final residual = 2.7216385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.62 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.026808367 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 10.915785 Time = 24201.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219469 0 0.33545441 water fraction, min, max = 0.076615277 1.5224239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99996523 1.0015878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218437 0 0.33545355 water fraction, min, max = 0.076625623 1.7084221e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996523 1.0015878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219476 0 0.33545441 water fraction, min, max = 0.076615261 1.5703225e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996523 1.0015878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121844 0 0.33545355 water fraction, min, max = 0.076625597 4.7967431e-20 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996523 1.0015878 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734464e-07, Final residual = 4.2208314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2198999e-09, Final residual = 3.0102281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219502 0 0.33545441 water fraction, min, max = 0.076614925 1.2147655e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995523 1.0019909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218498 0 0.33545354 water fraction, min, max = 0.076624941 1.2163028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995523 1.0019909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219502 0 0.33545441 water fraction, min, max = 0.07661493 1.5195701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995523 1.0019909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218498 0 0.33545354 water fraction, min, max = 0.076624945 1.6803033e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995523 1.0019909 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021413e-08, Final residual = 2.5492671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489846e-09, Final residual = 4.3798796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.09 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.026825022 max: 0.59996465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 10.915785 Time = 24212.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217494 0 0.33545267 water fraction, min, max = 0.076635032 1.8624421e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99996005 1.0018364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121649 0 0.33545181 water fraction, min, max = 0.076645101 2.0613299e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996005 1.0018364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217502 0 0.33545267 water fraction, min, max = 0.076635015 1.9246888e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996005 1.0018364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216493 0 0.33545181 water fraction, min, max = 0.076645075 5.1207698e-20 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996005 1.0018364 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792093e-07, Final residual = 4.7574522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7564495e-09, Final residual = 3.4841087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217528 0 0.33545267 water fraction, min, max = 0.076634665 1.285234e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995394 1.002126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216553 0 0.3354518 water fraction, min, max = 0.076644395 1.2868651e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995394 1.002126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217528 0 0.33545267 water fraction, min, max = 0.07663467 1.8536411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995394 1.002126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216553 0 0.3354518 water fraction, min, max = 0.0766444 2.0262328e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995394 1.002126 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207453e-08, Final residual = 2.8361548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359565e-09, Final residual = 6.1800347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.57 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.026836374 max: 0.5998279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 10.91818 Time = 24223.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215578 0 0.33545093 water fraction, min, max = 0.076654203 2.2218345e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990059 1.001979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214602 0 0.33545007 water fraction, min, max = 0.076663985 2.4326225e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990059 1.001979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215585 0 0.33545093 water fraction, min, max = 0.076654184 2.301978e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990059 1.001979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214605 0 0.33545007 water fraction, min, max = 0.076663959 5.3922208e-20 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990059 1.001979 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829866e-07, Final residual = 5.1669614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1660235e-09, Final residual = 4.1843457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215611 0 0.33545093 water fraction, min, max = 0.076653831 1.4146715e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995444 1.0022131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214665 0 0.33545006 water fraction, min, max = 0.076663276 1.416508e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995444 1.0022131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215611 0 0.33545093 water fraction, min, max = 0.076653837 2.220476e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995444 1.0022131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214665 0 0.33545006 water fraction, min, max = 0.076663281 2.4138093e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995444 1.0022131 GAMGPCG: Solving for p_rgh, Initial residual = 3.2259414e-08, Final residual = 3.2654003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652042e-09, Final residual = 8.8733391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.03 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.026853077 max: 0.59986363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 10.920577 Time = 24234.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121372 0 0.33544919 water fraction, min, max = 0.076672798 2.6328742e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993241 1.0020286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212773 0 0.33544833 water fraction, min, max = 0.076682291 2.866743e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993241 1.0020286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213726 0 0.33544919 water fraction, min, max = 0.076672779 2.7620042e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993241 1.0020286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212775 0 0.33544833 water fraction, min, max = 0.076682265 6.0532555e-20 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993241 1.0020286 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884237e-07, Final residual = 5.6846286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6837613e-09, Final residual = 6.0307693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121375 0 0.33544919 water fraction, min, max = 0.076672436 1.5665365e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99991806 1.0022238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212831 0 0.33544832 water fraction, min, max = 0.076681607 1.5685706e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991806 1.0022238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121375 0 0.33544919 water fraction, min, max = 0.076672442 2.6282829e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99991806 1.0022238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212831 0 0.33544832 water fraction, min, max = 0.076681611 2.8415262e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991806 1.0022238 GAMGPCG: Solving for p_rgh, Initial residual = 4.460196e-07, Final residual = 4.4059506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057688e-09, Final residual = 9.2199278e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.53 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.026885558 max: 0.60135698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99774347, dtInletScale=2.7021598e+15 -> dtScale=0.99774347 deltaT = 10.895859 Time = 24245.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211908 0 0.33544746 water fraction, min, max = 0.076690844 3.0831486e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99338554 1.0059191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121099 0 0.33544659 water fraction, min, max = 0.076700049 3.3393326e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99338554 1.0059191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211915 0 0.33544746 water fraction, min, max = 0.076690825 3.1269517e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99338554 1.0059191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210993 0 0.33544659 water fraction, min, max = 0.076700024 6.8306697e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99338554 1.0059191 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698398e-07, Final residual = 3.7258126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253554e-09, Final residual = 1.3478466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211945 0 0.33544746 water fraction, min, max = 0.076690485 1.877735e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997911 1.0002192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211054 0 0.33544658 water fraction, min, max = 0.076699379 1.8801123e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997911 1.0002192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211945 0 0.33544746 water fraction, min, max = 0.076690491 3.0910053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997911 1.0002192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211054 0 0.33544658 water fraction, min, max = 0.076699383 3.33938e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997911 1.0002192 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676493e-08, Final residual = 1.1308676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308809e-09, Final residual = 5.9393045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.01 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.026802619 max: 0.59888265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018657, dtInletScale=2.7021598e+15 -> dtScale=1.0018657 deltaT = 10.915786 Time = 24256.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210158 0 0.33544572 water fraction, min, max = 0.076708356 3.6200177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0002301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209264 0 0.33544485 water fraction, min, max = 0.076717319 3.9158686e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0002301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210164 0 0.33544572 water fraction, min, max = 0.076708336 3.6571265e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0002301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209266 0 0.33544485 water fraction, min, max = 0.076717294 7.9750219e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.0002301 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664855e-07, Final residual = 3.6784042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.677971e-09, Final residual = 1.816952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210193 0 0.33544572 water fraction, min, max = 0.076708016 1.9891827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997895 1.0003743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209327 0 0.33544485 water fraction, min, max = 0.07671666 1.9916808e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997895 1.0003743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210192 0 0.33544572 water fraction, min, max = 0.076708021 3.6006566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997895 1.0003743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209326 0 0.33544485 water fraction, min, max = 0.076716664 3.8607007e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997895 1.0003743 GAMGPCG: Solving for p_rgh, Initial residual = 5.162701e-08, Final residual = 1.6006202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005194e-09, Final residual = 1.1375531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.47 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.026854213 max: 0.59984729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=2.7021598e+15 -> dtScale=1.0002546 deltaT = 10.918182 Time = 24267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208457 0 0.33544398 water fraction, min, max = 0.07672537 4.160818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9998448 1.00028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207589 0 0.33544311 water fraction, min, max = 0.076734066 4.4753931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9998448 1.00028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208463 0 0.33544398 water fraction, min, max = 0.07672535 4.1996977e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9998448 1.00028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207592 0 0.33544311 water fraction, min, max = 0.076734042 8.1877637e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9998448 1.00028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601697e-07, Final residual = 4.4142527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137078e-09, Final residual = 2.3483218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208491 0 0.33544398 water fraction, min, max = 0.076725034 1.9156505e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995497 1.0005013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207652 0 0.33544311 water fraction, min, max = 0.076733416 1.9181555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995497 1.0005013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208491 0 0.33544398 water fraction, min, max = 0.076725039 4.1219168e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995497 1.0005013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207651 0 0.33544311 water fraction, min, max = 0.07673342 4.3819508e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995497 1.0005013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4508532e-08, Final residual = 2.4042786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041644e-09, Final residual = 2.1394467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.95 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.02686095 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 10.918981 Time = 24278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206809 0 0.33544225 water fraction, min, max = 0.076741861 4.6842542e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99961039 1.0003601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205967 0 0.33544138 water fraction, min, max = 0.076750293 4.9993858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99961039 1.0003601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206814 0 0.33544225 water fraction, min, max = 0.076741841 4.7258515e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961039 1.0003601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120597 0 0.33544138 water fraction, min, max = 0.076750269 7.6228351e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99961039 1.0003601 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629475e-07, Final residual = 4.2796916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792012e-09, Final residual = 2.5908503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206842 0 0.33544225 water fraction, min, max = 0.076741528 1.7123263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999517 1.0004965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206028 0 0.33544138 water fraction, min, max = 0.07674965 1.7147534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999517 1.0004965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206842 0 0.33544225 water fraction, min, max = 0.076741533 4.6344187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999517 1.0004965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206028 0 0.33544138 water fraction, min, max = 0.076749654 4.8858459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999517 1.0004965 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182896e-08, Final residual = 2.4546961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545463e-09, Final residual = 2.8909549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.41 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.026865045 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 10.91978 Time = 24288.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205212 0 0.33544051 water fraction, min, max = 0.076757834 5.198069e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99955008 1.0004134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204396 0 0.33543965 water fraction, min, max = 0.076766004 5.5221306e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99955008 1.0004134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205217 0 0.33544051 water fraction, min, max = 0.076757814 5.240621e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99955008 1.0004134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204399 0 0.33543965 water fraction, min, max = 0.07676598 7.6576793e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99955008 1.0004134 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652166e-07, Final residual = 3.8761293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757221e-09, Final residual = 2.6097944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205244 0 0.33544051 water fraction, min, max = 0.076757506 4.8858459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995907 1.0004951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204456 0 0.33543964 water fraction, min, max = 0.076765375 4.8858459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995907 1.0004951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205244 0 0.33544051 water fraction, min, max = 0.076757511 4.8858459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995907 1.0004951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204455 0 0.33543964 water fraction, min, max = 0.076765379 4.8858459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99995907 1.0004951 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216743e-08, Final residual = 1.981609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815609e-09, Final residual = 2.7609791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.87 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.026869751 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 10.91978 Time = 24299.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203665 0 0.33543878 water fraction, min, max = 0.076773305 5.1975372e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99993265 1.0004264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202875 0 0.33543791 water fraction, min, max = 0.076781221 5.5198997e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99993265 1.0004264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120367 0 0.33543878 water fraction, min, max = 0.076773285 5.2411698e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993265 1.0004264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202877 0 0.33543791 water fraction, min, max = 0.076781198 7.7502947e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99993265 1.0004264 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622734e-07, Final residual = 3.6982597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979747e-09, Final residual = 2.861349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203695 0 0.33543878 water fraction, min, max = 0.076772988 1.5863149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99992797 1.0004475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202932 0 0.33543791 water fraction, min, max = 0.076780614 1.5885855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99992797 1.0004475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203695 0 0.33543878 water fraction, min, max = 0.076772993 5.1209885e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99992797 1.0004475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202931 0 0.33543791 water fraction, min, max = 0.076780617 5.3552454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99992797 1.0004475 GAMGPCG: Solving for p_rgh, Initial residual = 3.1822332e-08, Final residual = 1.9946091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945462e-09, Final residual = 3.640762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.37 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.026869064 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 10.91978 Time = 24310.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202166 0 0.33543704 water fraction, min, max = 0.076788297 5.627863e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99992571 1.0003568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112014 0 0.33543618 water fraction, min, max = 0.076795965 5.9088271e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99992571 1.0003568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120217 0 0.33543704 water fraction, min, max = 0.076788277 5.7164317e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992571 1.0003568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201402 0 0.33543618 water fraction, min, max = 0.076795943 6.6269145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99992571 1.0003568 GAMGPCG: Solving for p_rgh, Initial residual = 1.451815e-07, Final residual = 4.0377905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375376e-09, Final residual = 3.4734845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202194 0 0.33543704 water fraction, min, max = 0.076787994 9.4894241e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99988912 1.0003246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201454 0 0.33543618 water fraction, min, max = 0.076795386 9.5031971e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99988912 1.0003246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202194 0 0.33543704 water fraction, min, max = 0.076787999 5.4974106e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99988912 1.0003246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201454 0 0.33543618 water fraction, min, max = 0.07679539 5.6390974e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99988912 1.0003246 GAMGPCG: Solving for p_rgh, Initial residual = 5.573377e-07, Final residual = 3.3425057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424274e-09, Final residual = 4.335979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.85 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.02686906 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 10.92058 Time = 24321.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120071 0 0.33543531 water fraction, min, max = 0.076802832 5.8482983e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99731267 1.0025492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199969 0 0.33543445 water fraction, min, max = 0.076810257 6.0630235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99731267 1.0025492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200715 0 0.33543531 water fraction, min, max = 0.076802813 5.8933551e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99731267 1.0025492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199972 0 0.33543445 water fraction, min, max = 0.076810235 4.0197761e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99731267 1.0025492 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864788e-07, Final residual = 3.2894881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892784e-09, Final residual = 1.9103725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200739 0 0.33543531 water fraction, min, max = 0.076802547 5.2367369e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998601 1.0002835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200021 0 0.33543444 water fraction, min, max = 0.076809721 5.2463457e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998551 1.0002835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200739 0 0.33543531 water fraction, min, max = 0.076802551 5.7382499e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998601 1.0002835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120002 0 0.33543444 water fraction, min, max = 0.076809724 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0002835 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153233e-08, Final residual = 1.3045893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045559e-09, Final residual = 8.3342256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.41 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.026871971 max: 0.59999213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000131, dtInletScale=2.7021598e+15 -> dtScale=1.0000131 deltaT = 10.92058 Time = 24332.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199299 0 0.33543358 water fraction, min, max = 0.076816947 5.9947e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198579 0 0.33543272 water fraction, min, max = 0.076824161 6.1559374e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199303 0 0.33543358 water fraction, min, max = 0.076816928 6.0600961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198581 0 0.33543272 water fraction, min, max = 0.07682414 2.6249188e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0001209 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099363e-06, Final residual = 5.1757694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1753945e-09, Final residual = 3.4315562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199326 0 0.33543358 water fraction, min, max = 0.076816671 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99837018 1.0014844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198629 0 0.33543271 water fraction, min, max = 0.076823626 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99837018 1.0014844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199326 0 0.33543358 water fraction, min, max = 0.076816675 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99837018 1.0014844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198629 0 0.33543271 water fraction, min, max = 0.076823629 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99837018 1.0014844 GAMGPCG: Solving for p_rgh, Initial residual = 3.483704e-08, Final residual = 1.6963904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963594e-09, Final residual = 5.0234939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.98 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.02686832 max: 0.59996803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 10.92058 Time = 24343.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119793 0 0.33543185 water fraction, min, max = 0.07683063 5.9231477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197231 0 0.33543098 water fraction, min, max = 0.076837629 6.0109573e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197934 0 0.33543185 water fraction, min, max = 0.076830611 6.0135547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197233 0 0.33543098 water fraction, min, max = 0.076837608 1.5301606e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1.0000605 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605629e-07, Final residual = 3.697495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6972631e-09, Final residual = 1.824634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197957 0 0.33543185 water fraction, min, max = 0.076830362 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997056 1.000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197281 0 0.33543098 water fraction, min, max = 0.076837113 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997056 1.000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197957 0 0.33543185 water fraction, min, max = 0.076830366 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997056 1.000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197281 0 0.33543098 water fraction, min, max = 0.076837116 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997056 1.000282 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533987e-08, Final residual = 1.7334803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334423e-09, Final residual = 7.016357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.54 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.02686582 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 10.921379 Time = 24354.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196602 0 0.33543012 water fraction, min, max = 0.076843911 5.8659016e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0001812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195925 0 0.33542925 water fraction, min, max = 0.076850699 5.8952119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0001812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196606 0 0.33543012 water fraction, min, max = 0.076843893 5.9653738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0001812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195927 0 0.33542925 water fraction, min, max = 0.076850679 8.7669823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0001812 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579835e-07, Final residual = 5.3045557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041257e-09, Final residual = 3.5858072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196631 0 0.33543012 water fraction, min, max = 0.07684365 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99993182 1.0015613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195976 0 0.33542925 water fraction, min, max = 0.076850194 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99993182 1.0015613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196631 0 0.33543012 water fraction, min, max = 0.076843654 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99993182 1.0015613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195975 0 0.33542925 water fraction, min, max = 0.076850197 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99993182 1.0015613 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848523e-07, Final residual = 3.5696015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.569531e-09, Final residual = 2.2114614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.09 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.026866164 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 10.921379 Time = 24365.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195316 0 0.33542839 water fraction, min, max = 0.076856783 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99960151 1.0009749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119466 0 0.33542752 water fraction, min, max = 0.076863361 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99960151 1.0009749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119532 0 0.33542839 water fraction, min, max = 0.076856765 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99960151 1.0009749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194662 0 0.33542752 water fraction, min, max = 0.076863342 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99960151 1.0009749 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647101e-07, Final residual = 5.7866855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863668e-09, Final residual = 4.3955573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195344 0 0.33542839 water fraction, min, max = 0.076856533 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99994781 1.0020753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194708 0 0.33542752 water fraction, min, max = 0.07686288 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99994781 1.0020753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195344 0 0.33542839 water fraction, min, max = 0.076856537 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99994781 1.0020753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194708 0 0.33542752 water fraction, min, max = 0.076862883 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99994781 1.0020753 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209555e-08, Final residual = 3.8005466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005393e-09, Final residual = 3.3393717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.66 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.026866712 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=2.7021598e+15 -> dtScale=1.0000821 deltaT = 10.922179 Time = 24376.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194069 0 0.33542666 water fraction, min, max = 0.076869272 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997535 1.0017127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193432 0 0.3354258 water fraction, min, max = 0.076875653 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997535 1.0017127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194073 0 0.33542666 water fraction, min, max = 0.076869254 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997535 1.0017127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193434 0 0.3354258 water fraction, min, max = 0.076875634 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997535 1.0017127 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631291e-07, Final residual = 6.8628502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625712e-09, Final residual = 6.7226435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194093 0 0.33542666 water fraction, min, max = 0.076869032 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99984954 1.0025378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193477 0 0.33542579 water fraction, min, max = 0.076875192 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99984954 1.0025378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194093 0 0.33542666 water fraction, min, max = 0.076869036 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99984954 1.0025378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193476 0 0.33542579 water fraction, min, max = 0.076875195 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99984954 1.0025378 GAMGPCG: Solving for p_rgh, Initial residual = 5.5708332e-08, Final residual = 5.4762559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763535e-09, Final residual = 6.6294099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.22 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.026869603 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 10.922179 Time = 24387.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192858 0 0.33542493 water fraction, min, max = 0.076881392 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99923273 1.0021692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119224 0 0.33542407 water fraction, min, max = 0.076887578 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99923273 1.0021692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192862 0 0.33542493 water fraction, min, max = 0.076881375 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99923273 1.0021692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192242 0 0.33542407 water fraction, min, max = 0.07688756 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99923273 1.0021692 GAMGPCG: Solving for p_rgh, Initial residual = 1.500625e-07, Final residual = 8.9632682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9628874e-09, Final residual = 9.6386429e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192874 0 0.33542493 water fraction, min, max = 0.076881156 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99919094 1.0024542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192276 0 0.33542407 water fraction, min, max = 0.076887131 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99919094 1.0024542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192874 0 0.33542493 water fraction, min, max = 0.07688116 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99919094 1.0024542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192276 0 0.33542407 water fraction, min, max = 0.076887133 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99919094 1.0024542 GAMGPCG: Solving for p_rgh, Initial residual = 3.691431e-08, Final residual = 4.5214988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5217717e-09, Final residual = 6.5244583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.79 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.026868287 max: 0.60039649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933963, dtInletScale=2.7021598e+15 -> dtScale=0.99933963 deltaT = 10.914183 Time = 24398.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191681 0 0.3354232 water fraction, min, max = 0.076893148 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99981907 1.002261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191082 0 0.33542234 water fraction, min, max = 0.076899153 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99981907 1.002261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191685 0 0.3354232 water fraction, min, max = 0.076893132 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99981907 1.002261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191084 0 0.33542234 water fraction, min, max = 0.076899136 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99981907 1.002261 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869215e-06, Final residual = 9.8593144e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483583e-09, Final residual = 9.0487227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191701 0 0.3354232 water fraction, min, max = 0.076892909 5.8371239e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99984042 1.0002891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191121 0 0.33542234 water fraction, min, max = 0.076898706 5.8371239e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99984042 1.0002891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191701 0 0.3354232 water fraction, min, max = 0.076892912 5.8371239e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99984042 1.0002891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119112 0 0.33542234 water fraction, min, max = 0.076898708 5.8371239e-21 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99984042 1.0002891 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194035e-08, Final residual = 3.5404129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5405285e-09, Final residual = 4.4310452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.49 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.026853747 max: 0.5995891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006853, dtInletScale=2.7021598e+15 -> dtScale=1.0006853 deltaT = 10.92138 Time = 24409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119054 0 0.33542148 water fraction, min, max = 0.076904545 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99977893 1.0009696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189959 0 0.33542061 water fraction, min, max = 0.076910367 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99977893 1.0009696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190543 0 0.33542148 water fraction, min, max = 0.076904529 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99977893 1.0009696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118996 0 0.33542061 water fraction, min, max = 0.07691035 5.8371239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99977893 1.0009696 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954413e-07, Final residual = 8.2812796e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2762912e-09, Final residual = 7.4400029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190566 0 0.33542148 water fraction, min, max = 0.076904307 -2.5876889e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99938933 1.0013392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190005 0 0.33542062 water fraction, min, max = 0.07690991 -6.5595894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99938933 1.0013392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190566 0 0.33542148 water fraction, min, max = 0.07690431 2.762376e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99938933 1.0013392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190005 0 0.33542062 water fraction, min, max = 0.076909913 6.226972e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99938933 1.0013392 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083952e-08, Final residual = 4.643031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432154e-09, Final residual = 8.9162488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.09 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.026864413 max: 0.60013936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976779, dtInletScale=2.7021598e+15 -> dtScale=0.99976779 deltaT = 10.91818 Time = 24419.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189436 0 0.33541976 water fraction, min, max = 0.076915559 6.226972e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99930296 1.0013192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188873 0 0.33541889 water fraction, min, max = 0.076921194 6.226972e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99930296 1.0013192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189439 0 0.33541976 water fraction, min, max = 0.076915543 6.226972e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99930296 1.0013192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188875 0 0.33541889 water fraction, min, max = 0.076921177 6.226972e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99930296 1.0013192 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045672e-07, Final residual = 8.4427556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423021e-09, Final residual = 9.6656082e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118946 0 0.33541976 water fraction, min, max = 0.076915322 6.226972e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99968404 1.001101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188916 0 0.3354189 water fraction, min, max = 0.076920754 6.226972e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99968404 1.001101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118946 0 0.33541976 water fraction, min, max = 0.076915325 6.226972e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99968404 1.001101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188916 0 0.3354189 water fraction, min, max = 0.076920757 6.226972e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99968404 1.001101 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731261e-08, Final residual = 5.1399377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439054e-09, Final residual = 4.1138546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.62 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.026846716 max: 0.59979226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 10.92138 Time = 24430.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188371 0 0.33541805 water fraction, min, max = 0.076926229 8.1200516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99974344 1.0009924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187826 0 0.33541718 water fraction, min, max = 0.076931687 1.0013154e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99974344 1.0009924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188374 0 0.33541805 water fraction, min, max = 0.076926213 9.0764195e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99974344 1.0009924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187828 0 0.33541718 water fraction, min, max = 0.076931671 1.2911041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99974344 1.0009924 GAMGPCG: Solving for p_rgh, Initial residual = 4.3130807e-07, Final residual = 6.2847788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846366e-09, Final residual = 7.8535488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188395 0 0.33541805 water fraction, min, max = 0.076926008 1.2180617e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99936474 1.001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118787 0 0.33541718 water fraction, min, max = 0.076931254 1.6693793e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99936474 1.001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188395 0 0.33541805 water fraction, min, max = 0.076926011 5.1360911e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99936474 1.001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118787 0 0.33541718 water fraction, min, max = 0.076931256 1.0759165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99936474 1.001472 GAMGPCG: Solving for p_rgh, Initial residual = 3.707516e-08, Final residual = 4.6119367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6119744e-09, Final residual = 6.2214807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.1 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.026852351 max: 0.59983125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 10.923782 Time = 24441.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187343 0 0.33541632 water fraction, min, max = 0.076936542 1.0759165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99988711 1.0013113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186815 0 0.33541546 water fraction, min, max = 0.07694182 1.0759165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99988711 1.0013113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187345 0 0.33541632 water fraction, min, max = 0.076936527 1.0759165e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99988711 1.0013113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186817 0 0.33541546 water fraction, min, max = 0.076941804 1.0759165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99988711 1.0013113 GAMGPCG: Solving for p_rgh, Initial residual = 7.6903291e-07, Final residual = 8.3987796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3985464e-09, Final residual = 7.9548159e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187361 0 0.33541633 water fraction, min, max = 0.0769363 2.8058622e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99968101 1.0003067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186853 0 0.33541548 water fraction, min, max = 0.076941375 3.5874606e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99968101 1.0003067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187361 0 0.33541633 water fraction, min, max = 0.076936302 1.8575269e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99968101 1.0003067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186853 0 0.33541548 water fraction, min, max = 0.076941377 3.0260161e-18 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99968101 1.0003067 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428323e-06, Final residual = 5.521765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5222991e-09, Final residual = 8.2091425e-09, No Iterations 14 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.81 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.026851558 max: 0.60012078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979874, dtInletScale=2.7021598e+15 -> dtScale=0.99979874 deltaT = 10.92138 Time = 24452.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186342 0 0.33541463 water fraction, min, max = 0.076946511 3.6285786e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99995147 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185831 0 0.33541377 water fraction, min, max = 0.076951628 4.2311655e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99995147 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186345 0 0.33541463 water fraction, min, max = 0.076946496 4.563906e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99995147 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185832 0 0.33541377 water fraction, min, max = 0.076951613 7.0281794e-18 0.99900005 Phase-sum volume fraction, min, max = 1 0.99995147 1.0000844 GAMGPCG: Solving for p_rgh, Initial residual = 3.210921e-07, Final residual = 4.7340031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.733977e-09, Final residual = 3.9204329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186364 0 0.33541463 water fraction, min, max = 0.076946299 5.9318832e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999085 1.0007695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185871 0 0.33541377 water fraction, min, max = 0.07695122 7.373765e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999085 1.0007695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186364 0 0.33541463 water fraction, min, max = 0.076946302 4.4679358e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999085 1.0007695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185871 0 0.33541377 water fraction, min, max = 0.076951222 6.3179073e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999085 1.0007695 GAMGPCG: Solving for p_rgh, Initial residual = 6.7261926e-08, Final residual = 2.230427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304518e-09, Final residual = 4.4103152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.28 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.026844248 max: 0.59989889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 10.922981 Time = 24463.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185376 0 0.3354129 water fraction, min, max = 0.076956178 6.3179073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99980315 1.0006767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184882 0 0.33541204 water fraction, min, max = 0.076961124 6.3179073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99980315 1.0006767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185378 0 0.3354129 water fraction, min, max = 0.076956163 6.3179073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99980315 1.0006767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184883 0 0.33541204 water fraction, min, max = 0.076961109 6.3179073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99980315 1.0006767 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908927e-07, Final residual = 4.021263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0210823e-09, Final residual = 5.5469788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185396 0 0.3354129 water fraction, min, max = 0.076955966 8.6887402e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99979923 1.0010352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118492 0 0.33541204 water fraction, min, max = 0.076960721 1.0005016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99979923 1.0010352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185396 0 0.3354129 water fraction, min, max = 0.076955969 7.6342291e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99979923 1.0010352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118492 0 0.33541204 water fraction, min, max = 0.076960723 9.1983766e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99979923 1.0010352 GAMGPCG: Solving for p_rgh, Initial residual = 3.551107e-08, Final residual = 3.4695944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697059e-09, Final residual = 6.4533914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.74 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.026846946 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 10.924583 Time = 24474.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184444 0 0.33541118 water fraction, min, max = 0.076965518 9.1983766e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99991193 1.0009921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183966 0 0.33541032 water fraction, min, max = 0.0769703 9.1983766e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99991193 1.0009921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184446 0 0.33541118 water fraction, min, max = 0.076965504 9.1983766e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99991193 1.0009921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183967 0 0.33541032 water fraction, min, max = 0.076970286 9.1983766e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99991193 1.0009921 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765763e-06, Final residual = 4.4614914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.46147e-09, Final residual = 3.9740366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184464 0 0.33541118 water fraction, min, max = 0.076965313 1.1202842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99987922 1.0013438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184004 0 0.33541032 water fraction, min, max = 0.076969911 1.2365522e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99987922 1.0013438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184464 0 0.33541118 water fraction, min, max = 0.076965316 1.036108e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99987922 1.0013438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184004 0 0.33541032 water fraction, min, max = 0.076969913 1.1685327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99987922 1.0013438 GAMGPCG: Solving for p_rgh, Initial residual = 3.384427e-08, Final residual = 3.638277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383435e-09, Final residual = 6.5661573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.21 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.026850428 max: 0.59986677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 10.926986 Time = 24485.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183543 0 0.33540946 water fraction, min, max = 0.076974547 1.1685327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990619 1.0012786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183081 0 0.3354086 water fraction, min, max = 0.07697917 1.1685327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990619 1.0012786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183545 0 0.33540946 water fraction, min, max = 0.076974533 1.1685327e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990619 1.0012786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183082 0 0.3354086 water fraction, min, max = 0.076979156 1.1685327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990619 1.0012786 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101308e-07, Final residual = 5.0954055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953946e-09, Final residual = 4.6271898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183561 0 0.33540946 water fraction, min, max = 0.076974347 1.3471897e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997044 1.0014586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183116 0 0.33540859 water fraction, min, max = 0.076978791 1.4529398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997044 1.0014586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183561 0 0.33540946 water fraction, min, max = 0.076974349 1.2742857e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997044 1.0014586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183116 0 0.33540859 water fraction, min, max = 0.076978793 1.3910585e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997044 1.0014586 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033035e-08, Final residual = 3.8393993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394927e-09, Final residual = 6.8944947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.76 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.026855405 max: 0.60003494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994176, dtInletScale=2.7021598e+15 -> dtScale=0.99994176 deltaT = 10.926185 Time = 24496.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182671 0 0.33540773 water fraction, min, max = 0.076983272 1.3910585e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997447 1.0013482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182225 0 0.33540687 water fraction, min, max = 0.076987739 1.3910585e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997447 1.0013482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182673 0 0.33540773 water fraction, min, max = 0.076983258 1.3910585e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997447 1.0013482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182226 0 0.33540687 water fraction, min, max = 0.076987726 1.3910585e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997447 1.0013482 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044093e-07, Final residual = 5.3945455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3944628e-09, Final residual = 5.3744496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182688 0 0.33540773 water fraction, min, max = 0.076983077 1.5557968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996582 1.0015146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182258 0 0.33540687 water fraction, min, max = 0.076987372 1.6537951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996582 1.0015146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182688 0 0.33540773 water fraction, min, max = 0.07698308 1.4890601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996582 1.0015146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182258 0 0.33540687 water fraction, min, max = 0.076987374 1.5951777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996582 1.0015146 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675714e-08, Final residual = 4.357163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3572726e-09, Final residual = 7.6209746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.34 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.026853153 max: 0.59999081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000153, dtInletScale=2.7021598e+15 -> dtScale=1.0000153 deltaT = 10.926185 Time = 24507.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181828 0 0.33540601 water fraction, min, max = 0.076991705 1.5951777e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997064 1.0014429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181396 0 0.33540515 water fraction, min, max = 0.076996023 1.5951777e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997064 1.0014429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118183 0 0.33540601 water fraction, min, max = 0.076991691 1.5951777e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997064 1.0014429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181398 0 0.33540515 water fraction, min, max = 0.07699601 1.5951777e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997064 1.0014429 GAMGPCG: Solving for p_rgh, Initial residual = 1.396242e-07, Final residual = 5.8649643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648868e-09, Final residual = 5.932872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181844 0 0.33540601 water fraction, min, max = 0.076991523 1.7525294e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997163 1.0015967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181428 0 0.33540515 water fraction, min, max = 0.076995682 1.8451774e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997163 1.0015967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181844 0 0.33540601 water fraction, min, max = 0.076991525 1.6878315e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997163 1.0015967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181427 0 0.33540515 water fraction, min, max = 0.076995683 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997163 1.0015967 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290315e-07, Final residual = 5.8140238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140629e-09, Final residual = 9.9400192e-09, No Iterations 6 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.98 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.026866603 max: 0.60020149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966429, dtInletScale=2.7021598e+15 -> dtScale=0.99966429 deltaT = 10.922179 Time = 24518.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181007 0 0.33540429 water fraction, min, max = 0.076999865 1.8103769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99882972 1.0012879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180588 0 0.33540344 water fraction, min, max = 0.077004058 1.8336947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99882972 1.0012879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181009 0 0.33540429 water fraction, min, max = 0.076999851 1.8561851e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99882972 1.0012879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180589 0 0.33540344 water fraction, min, max = 0.077004046 1.9703204e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99882972 1.0012879 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934203e-05, Final residual = 9.1273147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.128197e-09, Final residual = 3.7164204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181023 0 0.33540429 water fraction, min, max = 0.076999703 1.9529484e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99975756 1.0003329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180619 0 0.33540342 water fraction, min, max = 0.077003739 2.0450101e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99975756 1.0003329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181023 0 0.33540429 water fraction, min, max = 0.076999705 1.8791256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99975756 1.0003329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180619 0 0.33540342 water fraction, min, max = 0.077003741 1.9772091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99975756 1.0003329 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490645e-06, Final residual = 2.2842927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842891e-09, Final residual = 1.1793789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118102 0 0.33540429 water fraction, min, max = 0.076999737 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992743 1.0002899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180612 0 0.33540343 water fraction, min, max = 0.077003805 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992743 1.0002899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118102 0 0.33540429 water fraction, min, max = 0.076999737 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992743 1.0002899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180612 0 0.33540343 water fraction, min, max = 0.077003805 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992743 1.0002899 GAMGPCG: Solving for p_rgh, Initial residual = 1.61189e-08, Final residual = 1.1547591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547532e-09, Final residual = 8.9668111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3807.94 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.026833993 max: 0.59983117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 10.924583 Time = 24529.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180208 0 0.33540257 water fraction, min, max = 0.077007857 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996513 1.0003145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179803 0 0.33540171 water fraction, min, max = 0.077011903 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996513 1.0003145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118021 0 0.33540257 water fraction, min, max = 0.077007844 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996513 1.0003145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.33540171 water fraction, min, max = 0.077011891 1.7870614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996513 1.0003145 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502139e-06, Final residual = 1.7828834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7829379e-09, Final residual = 1.3109588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180222 0 0.33540257 water fraction, min, max = 0.077007719 1.9300772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992317 1.0003632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179829 0 0.33540171 water fraction, min, max = 0.077011641 2.0056725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992317 1.0003632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180222 0 0.33540257 water fraction, min, max = 0.077007721 1.8626605e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992317 1.0003632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179829 0 0.33540171 water fraction, min, max = 0.077011642 1.9428244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992317 1.0003632 GAMGPCG: Solving for p_rgh, Initial residual = 3.0542366e-08, Final residual = 9.1237126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1241689e-10, Final residual = 1.017128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.5 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.026841837 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 10.925384 Time = 24540.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179435 0 0.33540085 water fraction, min, max = 0.077015582 1.9428244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0003379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179042 0 0.33539999 water fraction, min, max = 0.077019518 1.9428244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0003379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179437 0 0.33540085 water fraction, min, max = 0.07701557 1.9428244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0003379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179043 0 0.33539999 water fraction, min, max = 0.077019506 1.9428244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0003379 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169393e-07, Final residual = 2.5095623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095471e-09, Final residual = 1.3989467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179449 0 0.33540085 water fraction, min, max = 0.077015451 2.100735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0003885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179067 0 0.33539999 water fraction, min, max = 0.077019268 2.1797364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1.0003885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179449 0 0.33540085 water fraction, min, max = 0.077015453 2.021832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0003885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179067 0 0.33539999 water fraction, min, max = 0.077019269 2.1054168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1.0003885 GAMGPCG: Solving for p_rgh, Initial residual = 3.9159025e-08, Final residual = 1.1067142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.106718e-09, Final residual = 1.2360792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.06 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.026840544 max: 0.59990272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 10.926987 Time = 24551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178683 0 0.33539913 water fraction, min, max = 0.077023104 2.1217122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998973 1.0003658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178301 0 0.33539827 water fraction, min, max = 0.077026933 2.1380077e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998973 1.0003658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178685 0 0.33539913 water fraction, min, max = 0.077023092 2.1217122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998973 1.0003658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178302 0 0.33539827 water fraction, min, max = 0.077026922 2.1380077e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998973 1.0003658 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909206e-07, Final residual = 2.617623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175591e-09, Final residual = 1.7242384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178697 0 0.33539913 water fraction, min, max = 0.077022975 2.2609873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178325 0 0.33539827 water fraction, min, max = 0.077026688 2.3339771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178697 0 0.33539913 water fraction, min, max = 0.077022977 2.1784156e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178325 0 0.33539827 water fraction, min, max = 0.077026689 2.2560692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.000418 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162811e-08, Final residual = 1.4782349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783108e-09, Final residual = 1.5359732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.59 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.026846045 max: 0.60000972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998379, dtInletScale=2.7021598e+15 -> dtScale=0.99998379 deltaT = 10.926185 Time = 24561.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177952 0 0.33539741 water fraction, min, max = 0.07703042 2.2725813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0003944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117758 0 0.33539655 water fraction, min, max = 0.077034145 2.2890952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0003944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177954 0 0.33539741 water fraction, min, max = 0.077030408 2.2797467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0003944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177581 0 0.33539655 water fraction, min, max = 0.077034134 2.3104087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0003944 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280909e-07, Final residual = 3.0594192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594722e-09, Final residual = 2.0765752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177965 0 0.33539741 water fraction, min, max = 0.077030294 2.2560692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0004481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177603 0 0.33539655 water fraction, min, max = 0.077033907 2.2560692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 1.0004481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177965 0 0.33539741 water fraction, min, max = 0.077030296 2.2560692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0004481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177603 0 0.33539655 water fraction, min, max = 0.077033908 2.2560692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 1.0004481 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535837e-07, Final residual = 2.4958913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959461e-09, Final residual = 2.233576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.14 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.026843235 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 10.926987 Time = 24572.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117724 0 0.33539569 water fraction, min, max = 0.077037539 2.2698317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99979445 1.0004229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176878 0 0.33539483 water fraction, min, max = 0.077041164 2.2835978e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99979445 1.0004229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177242 0 0.33539569 water fraction, min, max = 0.077037528 2.2759453e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99979445 1.0004229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176879 0 0.33539483 water fraction, min, max = 0.077041154 2.3017674e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99979445 1.0004229 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900476e-07, Final residual = 3.0698628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699902e-09, Final residual = 2.2083088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177252 0 0.33539569 water fraction, min, max = 0.07703742 2.3954459e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998195 1.0004687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111769 0 0.33539483 water fraction, min, max = 0.077040941 2.4561248e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998195 1.0004687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177252 0 0.33539569 water fraction, min, max = 0.077037422 2.316778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998195 1.0004687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111769 0 0.33539483 water fraction, min, max = 0.077040942 2.3802806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998195 1.0004687 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642724e-08, Final residual = 1.9504862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504353e-09, Final residual = 2.0595285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.68 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.026845127 max: 0.59996484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 10.926987 Time = 24583.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176546 0 0.33539397 water fraction, min, max = 0.077044479 2.3906722e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0004388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176194 0 0.33539312 water fraction, min, max = 0.077048011 2.401194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0004388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176548 0 0.33539397 water fraction, min, max = 0.077044469 2.4765052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0004388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176195 0 0.33539312 water fraction, min, max = 0.077048001 2.6559053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0004388 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531585e-07, Final residual = 2.6940366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941547e-09, Final residual = 2.3050399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176558 0 0.33539397 water fraction, min, max = 0.077044366 2.3802806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997689 1.0004732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176214 0 0.33539311 water fraction, min, max = 0.077047797 2.3802806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997689 1.0004732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176558 0 0.33539397 water fraction, min, max = 0.077044367 2.3802806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997689 1.0004732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176214 0 0.33539311 water fraction, min, max = 0.077047798 2.3802806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997689 1.0004732 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723592e-07, Final residual = 2.2904999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905534e-09, Final residual = 4.0437757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.23 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.026846167 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 10.927789 Time = 24594.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117587 0 0.33539226 water fraction, min, max = 0.077051245 2.3857715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9995865 1.0004408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175526 0 0.3353914 water fraction, min, max = 0.077054685 2.3912713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9995865 1.0004408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175872 0 0.33539226 water fraction, min, max = 0.077051235 2.3880126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9995865 1.0004408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175527 0 0.3353914 water fraction, min, max = 0.077054675 2.3978988e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9995865 1.0004408 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195899e-06, Final residual = 3.420326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204331e-09, Final residual = 3.0381445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175881 0 0.33539226 water fraction, min, max = 0.077051132 2.4904936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99985463 1.0004703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175547 0 0.3353914 water fraction, min, max = 0.077054472 2.5411314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99985463 1.0004703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175881 0 0.33539226 water fraction, min, max = 0.077051133 2.4311172e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99985463 1.0004703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175546 0 0.3353914 water fraction, min, max = 0.077054473 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99985463 1.0004703 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912601e-07, Final residual = 2.746336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463534e-09, Final residual = 6.1427407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.82 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.026849586 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 10.928591 Time = 24605.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175212 0 0.33539054 water fraction, min, max = 0.077057827 2.4924949e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99900241 1.0009631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174878 0 0.33538968 water fraction, min, max = 0.077061172 2.50332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99900241 1.0009631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175214 0 0.33539054 water fraction, min, max = 0.077057817 2.6777425e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99900241 1.0009631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174879 0 0.33538968 water fraction, min, max = 0.077061162 3.0458114e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99900241 1.0009631 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575038e-07, Final residual = 3.0975427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977327e-09, Final residual = 2.811811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175223 0 0.33539054 water fraction, min, max = 0.077057709 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0004567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174898 0 0.33538968 water fraction, min, max = 0.077060953 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0004567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175223 0 0.33539054 water fraction, min, max = 0.07705771 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0004567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174898 0 0.33538968 water fraction, min, max = 0.077060954 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0004567 GAMGPCG: Solving for p_rgh, Initial residual = 6.8327293e-07, Final residual = 2.7377572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377908e-09, Final residual = 8.3147437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.37 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.026851769 max: 0.59988232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 10.930196 Time = 24616.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174573 0 0.33538882 water fraction, min, max = 0.077064215 2.4919918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99898433 1.0013755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174248 0 0.33538797 water fraction, min, max = 0.077067466 2.5003244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99898433 1.0013755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174575 0 0.33538882 water fraction, min, max = 0.077064206 2.4949161e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99898433 1.0013755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174249 0 0.33538797 water fraction, min, max = 0.077067457 2.5086403e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99898433 1.0013755 GAMGPCG: Solving for p_rgh, Initial residual = 7.1880135e-07, Final residual = 5.007727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0079183e-09, Final residual = 3.3022147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.33538882 water fraction, min, max = 0.077064092 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99981404 1.0004541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117427 0 0.33538796 water fraction, min, max = 0.077067236 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99981404 1.0004541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.33538882 water fraction, min, max = 0.077064094 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99981404 1.0004541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117427 0 0.33538796 water fraction, min, max = 0.077067237 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99981404 1.0004541 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191443e-06, Final residual = 2.5809685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810195e-09, Final residual = 4.460284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.93 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.026853141 max: 0.60000963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998394, dtInletScale=2.7021598e+15 -> dtScale=0.99998394 deltaT = 10.929394 Time = 24627.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173955 0 0.33538711 water fraction, min, max = 0.077070401 2.4927386e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99969885 1.0004218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173639 0 0.33538625 water fraction, min, max = 0.077073558 2.5019788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99969885 1.0004218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173956 0 0.33538711 water fraction, min, max = 0.077070391 2.4956572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99969885 1.0004218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117364 0 0.33538625 water fraction, min, max = 0.077073548 2.5096481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99969885 1.0004218 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849543e-06, Final residual = 5.3849548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849364e-09, Final residual = 3.7604247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173966 0 0.33538711 water fraction, min, max = 0.07707028 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99973996 1.0004643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173661 0 0.33538625 water fraction, min, max = 0.07707333 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99973996 1.0004643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173966 0 0.33538711 water fraction, min, max = 0.077070282 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99973996 1.0004643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173661 0 0.33538625 water fraction, min, max = 0.077073331 2.4837554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99973996 1.0004643 GAMGPCG: Solving for p_rgh, Initial residual = 3.7194228e-08, Final residual = 2.8085978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085523e-09, Final residual = 3.860671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.48 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.026851241 max: 0.59998094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=2.7021598e+15 -> dtScale=1.0000318 deltaT = 10.929394 Time = 24638.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173354 0 0.33538539 water fraction, min, max = 0.077076403 2.5048777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0004274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173048 0 0.33538454 water fraction, min, max = 0.077079469 2.5272808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0004274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173356 0 0.33538539 water fraction, min, max = 0.077076393 2.511027e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0004274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173049 0 0.33538454 water fraction, min, max = 0.07707946 2.5405318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0004274 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537075e-07, Final residual = 4.0314278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317237e-09, Final residual = 4.139235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173365 0 0.33538539 water fraction, min, max = 0.077076294 2.5092165e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997953 1.0004761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173068 0 0.33538453 water fraction, min, max = 0.077079264 2.529531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997953 1.0004761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173365 0 0.33538539 water fraction, min, max = 0.077076295 2.5085329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997953 1.0004761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173068 0 0.33538453 water fraction, min, max = 0.077079265 2.5291052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997953 1.0004761 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656741e-08, Final residual = 3.0381435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382049e-09, Final residual = 5.4413127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.08 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.026852336 max: 0.59994736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 10.930197 Time = 24649.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117277 0 0.33538368 water fraction, min, max = 0.077082252 2.5291052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998273 1.0004315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172472 0 0.33538282 water fraction, min, max = 0.077085234 2.5291052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998273 1.0004315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172771 0 0.33538368 water fraction, min, max = 0.077082243 2.5291052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998273 1.0004315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172473 0 0.33538282 water fraction, min, max = 0.077085225 2.5291052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998273 1.0004315 GAMGPCG: Solving for p_rgh, Initial residual = 1.669684e-07, Final residual = 4.1678099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681138e-09, Final residual = 4.8256396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172779 0 0.33538368 water fraction, min, max = 0.077082153 2.5468433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 1.00051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172489 0 0.33538282 water fraction, min, max = 0.077085047 2.5629894e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 1.00051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172779 0 0.33538368 water fraction, min, max = 0.077082155 2.5468433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 1.00051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172489 0 0.33538282 water fraction, min, max = 0.077085048 2.5630919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 1.00051 GAMGPCG: Solving for p_rgh, Initial residual = 5.6502218e-07, Final residual = 4.0916487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917458e-09, Final residual = 8.9232682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.64 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.026855559 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 10.930999 Time = 24660.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172199 0 0.33538197 water fraction, min, max = 0.077087954 2.5862753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9996362 1.0007684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117191 0 0.33538111 water fraction, min, max = 0.07709085 2.6094587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9996362 1.0007684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172201 0 0.33538197 water fraction, min, max = 0.077087945 2.5862753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9996362 1.0007684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117191 0 0.33538111 water fraction, min, max = 0.077090842 2.6094587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9996362 1.0007684 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380349e-07, Final residual = 3.9824539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826154e-09, Final residual = 4.0824806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172208 0 0.33538196 water fraction, min, max = 0.077087858 2.5756275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998147 1.0005357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171926 0 0.33538111 water fraction, min, max = 0.077090675 2.5870928e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998147 1.0005357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172208 0 0.33538196 water fraction, min, max = 0.077087859 2.5772932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998147 1.0005357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171926 0 0.33538111 water fraction, min, max = 0.077090675 2.5888017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998147 1.0005357 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528414e-06, Final residual = 3.2355385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354971e-09, Final residual = 8.320862e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.22 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.026853296 max: 0.60007828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986955, dtInletScale=2.7021598e+15 -> dtScale=0.99986955 deltaT = 10.929394 Time = 24671.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171643 0 0.33538025 water fraction, min, max = 0.077093495 2.5888017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99965944 1.0002935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171361 0 0.3353794 water fraction, min, max = 0.077096316 2.5888017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99965944 1.0002935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171644 0 0.33538025 water fraction, min, max = 0.077093486 2.5888017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99965944 1.0002935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171362 0 0.3353794 water fraction, min, max = 0.077096308 2.5888017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99965944 1.0002935 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859406e-07, Final residual = 3.7896085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896902e-09, Final residual = 1.9991224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171653 0 0.33538025 water fraction, min, max = 0.077093404 2.5974904e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989965 1.0002537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171379 0 0.33537939 water fraction, min, max = 0.077096142 2.6053289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989965 1.0002537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171653 0 0.33538025 water fraction, min, max = 0.077093405 2.5974904e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989965 1.0002537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171379 0 0.33537939 water fraction, min, max = 0.077096142 2.6053409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989965 1.0002537 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252089e-06, Final residual = 2.4110075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109864e-09, Final residual = 3.8775459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.79 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.026849218 max: 0.59989923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 10.930999 Time = 24682.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171104 0 0.33537854 water fraction, min, max = 0.077098895 2.612451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989176 1.0001493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170829 0 0.33537768 water fraction, min, max = 0.077101643 2.6195612e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989176 1.0001493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171105 0 0.33537854 water fraction, min, max = 0.077098887 2.612451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989176 1.0001493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117083 0 0.33537768 water fraction, min, max = 0.077101635 2.6195612e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99989176 1.0001493 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540613e-06, Final residual = 2.4525046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526242e-09, Final residual = 1.6147775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171113 0 0.33537854 water fraction, min, max = 0.077098802 2.6109448e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999589 1.0001803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170847 0 0.33537768 water fraction, min, max = 0.077101466 2.6159994e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999589 1.0001803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171113 0 0.33537854 water fraction, min, max = 0.077098803 2.6109448e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999589 1.0001803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170846 0 0.33537768 water fraction, min, max = 0.077101467 2.6160034e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999589 1.0001803 GAMGPCG: Solving for p_rgh, Initial residual = 4.3021448e-07, Final residual = 1.2540649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540731e-09, Final residual = 2.0819736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.34 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.026854943 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 10.931803 Time = 24693.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170579 0 0.33537683 water fraction, min, max = 0.077104146 2.6196454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992875 1.0001689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170312 0 0.33537597 water fraction, min, max = 0.07710682 2.6232875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992875 1.0001689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117058 0 0.33537683 water fraction, min, max = 0.077104137 2.6196454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992875 1.0001689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170313 0 0.33537597 water fraction, min, max = 0.077106812 2.6232875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99992875 1.0001689 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753192e-07, Final residual = 2.4894878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893618e-09, Final residual = 1.6194676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170588 0 0.33537683 water fraction, min, max = 0.077104055 2.6198289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0002182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170328 0 0.33537597 water fraction, min, max = 0.077106648 2.6232815e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0002182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170588 0 0.33537683 water fraction, min, max = 0.077104056 2.6199498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0002182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170328 0 0.33537597 water fraction, min, max = 0.077106648 2.6234051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0002182 GAMGPCG: Solving for p_rgh, Initial residual = 6.3337117e-07, Final residual = 1.4105416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106635e-09, Final residual = 2.9495431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.92 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.026856927 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 10.932606 Time = 24704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170068 0 0.33537512 water fraction, min, max = 0.077109256 2.6234051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997253 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169808 0 0.33537426 water fraction, min, max = 0.077111858 2.6234051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997253 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170069 0 0.33537512 water fraction, min, max = 0.077109248 2.6234051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997253 1.0001838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169809 0 0.33537426 water fraction, min, max = 0.077111851 2.6234051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997253 1.0001838 GAMGPCG: Solving for p_rgh, Initial residual = 1.839269e-07, Final residual = 4.172986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1730828e-09, Final residual = 2.1555664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170077 0 0.33537512 water fraction, min, max = 0.077109168 2.6256902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0002314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169824 0 0.33537426 water fraction, min, max = 0.077111692 2.6277706e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0002314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170077 0 0.33537512 water fraction, min, max = 0.077109169 2.6257467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0002314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169824 0 0.33537426 water fraction, min, max = 0.077111693 2.6278285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0002314 GAMGPCG: Solving for p_rgh, Initial residual = 3.90514e-07, Final residual = 2.2056668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057041e-09, Final residual = 3.0069611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.49 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.026856019 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 10.93341 Time = 24715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169571 0 0.3353734 water fraction, min, max = 0.077114229 2.6278459e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994301 1.0002051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169318 0 0.33537255 water fraction, min, max = 0.077116761 2.874344e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994301 1.0002051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169572 0 0.3353734 water fraction, min, max = 0.077114222 3.1379606e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994301 1.0002051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169319 0 0.33537255 water fraction, min, max = 0.077116754 3.4184081e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994301 1.0002051 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975062e-07, Final residual = 3.9240906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9243435e-09, Final residual = 2.1651253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169579 0 0.33537341 water fraction, min, max = 0.077114142 2.6288827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0002575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169334 0 0.33537255 water fraction, min, max = 0.077116597 2.6298469e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0002575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169579 0 0.33537341 water fraction, min, max = 0.077114143 2.6770149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0002575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169334 0 0.33537255 water fraction, min, max = 0.077116597 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0002575 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422353e-07, Final residual = 2.6816503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6818203e-09, Final residual = 5.2048817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.04 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.026861446 max: 0.60002035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996608, dtInletScale=2.7021598e+15 -> dtScale=0.99996608 deltaT = 10.932606 Time = 24725.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169087 0 0.3353717 water fraction, min, max = 0.077119065 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999866 1.0002292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168841 0 0.33537084 water fraction, min, max = 0.077121527 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999866 1.0002292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169089 0 0.3353717 water fraction, min, max = 0.077119057 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999866 1.0002292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168842 0 0.33537084 water fraction, min, max = 0.07712152 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999866 1.0002292 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011714e-07, Final residual = 4.613167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6132038e-09, Final residual = 2.5036758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169096 0 0.3353717 water fraction, min, max = 0.077118976 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0002635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168857 0 0.33537084 water fraction, min, max = 0.07712136 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0002635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169096 0 0.3353717 water fraction, min, max = 0.077118977 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0002635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168857 0 0.33537084 water fraction, min, max = 0.077121361 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0002635 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565015e-06, Final residual = 3.027958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279362e-09, Final residual = 3.9081509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.58 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.026854109 max: 0.59988016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 10.934213 Time = 24736.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168618 0 0.33536999 water fraction, min, max = 0.07712376 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994134 1.0002338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168379 0 0.33536913 water fraction, min, max = 0.077126154 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994134 1.0002338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168619 0 0.33536999 water fraction, min, max = 0.077123753 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994134 1.0002338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116838 0 0.33536913 water fraction, min, max = 0.077126146 2.6779798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994134 1.0002338 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738189e-07, Final residual = 4.0000354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.000035e-09, Final residual = 2.4405412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168626 0 0.33536999 water fraction, min, max = 0.077123675 5.0217257e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0002602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168394 0 0.33536913 water fraction, min, max = 0.077125994 7.1911527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0002602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168626 0 0.33536999 water fraction, min, max = 0.077123676 5.0473618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0002602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168394 0 0.33536913 water fraction, min, max = 0.077125994 7.2171168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0002602 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596395e-08, Final residual = 2.331369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315818e-09, Final residual = 6.097909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.12 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.026860062 max: 0.59999247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000126, dtInletScale=2.7021598e+15 -> dtScale=1.0000126 deltaT = 10.934213 Time = 24747.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168161 0 0.33536828 water fraction, min, max = 0.07712833 7.2171168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999909 1.0002279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167928 0 0.33536743 water fraction, min, max = 0.077130661 7.830868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999909 1.0002279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168162 0 0.33536828 water fraction, min, max = 0.077128323 8.4703767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999909 1.0002279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167929 0 0.33536743 water fraction, min, max = 0.077130654 9.1339027e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999909 1.0002279 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984149e-07, Final residual = 3.9812014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812076e-09, Final residual = 2.4153273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168169 0 0.33536828 water fraction, min, max = 0.077128248 7.7039081e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0002445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167943 0 0.33536742 water fraction, min, max = 0.077130508 8.1607827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0002445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168169 0 0.33536828 water fraction, min, max = 0.077128249 7.7159747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0002445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167943 0 0.33536742 water fraction, min, max = 0.077130508 8.1727233e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0002445 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502576e-06, Final residual = 2.1935631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935025e-09, Final residual = 6.8420878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.67 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.026858415 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 10.936626 Time = 24758.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167716 0 0.33536657 water fraction, min, max = 0.077132781 8.1737103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99987159 1.0002081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167489 0 0.33536572 water fraction, min, max = 0.077135049 1.0100073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99987159 1.0002081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167717 0 0.33536657 water fraction, min, max = 0.077132774 1.2066448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99987159 1.0002081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116749 0 0.33536572 water fraction, min, max = 0.077135043 1.4075859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99987159 1.0002081 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378884e-07, Final residual = 3.7060968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061277e-09, Final residual = 2.1435278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167723 0 0.33536657 water fraction, min, max = 0.077132706 8.1734508e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0002305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167502 0 0.33536572 water fraction, min, max = 0.077134908 8.1741447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0002305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167723 0 0.33536657 water fraction, min, max = 0.077132706 8.6092797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0002305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167502 0 0.33536572 water fraction, min, max = 0.077134909 8.609973e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0002305 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972263e-07, Final residual = 2.5692175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693466e-09, Final residual = 9.4628178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.27 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.026868057 max: 0.60006208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989655, dtInletScale=2.7021598e+15 -> dtScale=0.99989655 deltaT = 10.935017 Time = 24769.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167281 0 0.33536486 water fraction, min, max = 0.077137122 8.6122206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9994992 1.0004237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167061 0 0.33536401 water fraction, min, max = 0.077139328 8.9259176e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9994992 1.0004237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167283 0 0.33536486 water fraction, min, max = 0.077137115 9.2377381e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9994992 1.0004237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167062 0 0.33536401 water fraction, min, max = 0.077139322 9.5566195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9994992 1.0004237 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251226e-07, Final residual = 2.9701584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701549e-09, Final residual = 2.2978312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167288 0 0.33536486 water fraction, min, max = 0.077137049 8.6109734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0002166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167074 0 0.33536401 water fraction, min, max = 0.077139195 8.61193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0002166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167288 0 0.33536486 water fraction, min, max = 0.07713705 8.7107524e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0002166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167074 0 0.33536401 water fraction, min, max = 0.077139195 8.7117082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0002166 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306089e-08, Final residual = 1.7578013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579692e-09, Final residual = 9.191336e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.84 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.026878795 max: 0.60029042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995162, dtInletScale=2.7021598e+15 -> dtScale=0.9995162 deltaT = 10.929391 Time = 24780.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166858 0 0.33536316 water fraction, min, max = 0.077141351 8.7117082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166643 0 0.3353623 water fraction, min, max = 0.077143505 8.7117082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166859 0 0.33536316 water fraction, min, max = 0.077141345 8.7117082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166644 0 0.3353623 water fraction, min, max = 0.077143498 8.7117082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000982 GAMGPCG: Solving for p_rgh, Initial residual = 4.625182e-06, Final residual = 5.1662868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.166648e-09, Final residual = 3.6051588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166865 0 0.33536316 water fraction, min, max = 0.077141279 8.7130925e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994818 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166656 0 0.3353623 water fraction, min, max = 0.077143368 8.7144142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994818 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166865 0 0.33536316 water fraction, min, max = 0.07714128 8.7131508e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994818 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166656 0 0.3353623 water fraction, min, max = 0.077143368 8.7144717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994818 1.0000472 GAMGPCG: Solving for p_rgh, Initial residual = 4.0236488e-08, Final residual = 1.2116722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116494e-09, Final residual = 5.096503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.38 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.02685191 max: 0.59969145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=2.7021598e+15 -> dtScale=1.0005145 deltaT = 10.935018 Time = 24791.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166446 0 0.33536145 water fraction, min, max = 0.077145465 8.71678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166237 0 0.3353606 water fraction, min, max = 0.07714756 8.8818883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166448 0 0.33536145 water fraction, min, max = 0.077145459 9.0421453e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166238 0 0.3353606 water fraction, min, max = 0.077147554 9.2067817e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141072e-06, Final residual = 2.3994691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996216e-09, Final residual = 1.09135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166453 0 0.33536145 water fraction, min, max = 0.077145396 8.7160983e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998002 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116625 0 0.33536059 water fraction, min, max = 0.077147429 8.7176479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998002 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166453 0 0.33536145 water fraction, min, max = 0.077145397 9.0530666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998002 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116625 0 0.33536059 water fraction, min, max = 0.07714743 9.0546154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998002 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506274e-07, Final residual = 9.8238126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8263177e-10, Final residual = 3.9340961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.94 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.026866346 max: 0.5999846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=2.7021598e+15 -> dtScale=1.0000257 deltaT = 10.935018 Time = 24802.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166046 0 0.33535974 water fraction, min, max = 0.077149471 9.0546154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165842 0 0.33535889 water fraction, min, max = 0.07715151 9.0546154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166047 0 0.33535974 water fraction, min, max = 0.077149465 9.0546154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165843 0 0.33535889 water fraction, min, max = 0.077151503 9.0546154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023461e-07, Final residual = 2.148209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482244e-09, Final residual = 1.1502135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166053 0 0.33535974 water fraction, min, max = 0.077149403 9.0562186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165855 0 0.33535889 water fraction, min, max = 0.077151379 9.0577417e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166053 0 0.33535974 water fraction, min, max = 0.077149403 9.0562186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165855 0 0.33535889 water fraction, min, max = 0.07715138 9.0577411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000506 GAMGPCG: Solving for p_rgh, Initial residual = 9.624555e-08, Final residual = 9.6406718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6422022e-10, Final residual = 7.8557056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.47 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.026865102 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 10.935822 Time = 24813.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165656 0 0.33535804 water fraction, min, max = 0.077153366 9.0597415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165458 0 0.33535719 water fraction, min, max = 0.077155349 9.0617419e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165658 0 0.33535804 water fraction, min, max = 0.07715336 9.0597415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165459 0 0.33535719 water fraction, min, max = 0.077155343 9.0617419e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000534 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091798e-07, Final residual = 2.1419993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421847e-09, Final residual = 1.2912093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165663 0 0.33535804 water fraction, min, max = 0.077153298 9.0594889e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0001081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165471 0 0.33535718 water fraction, min, max = 0.07715522 9.061147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0001081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165663 0 0.33535804 water fraction, min, max = 0.077153299 9.0594889e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0001081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165471 0 0.33535718 water fraction, min, max = 0.07715522 9.0611466e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0001081 GAMGPCG: Solving for p_rgh, Initial residual = 2.855824e-08, Final residual = 9.4079941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4093781e-10, Final residual = 2.0969464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.02 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.026867776 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 10.936627 Time = 24824.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165278 0 0.33535633 water fraction, min, max = 0.077157152 9.062953e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997716 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165085 0 0.33535548 water fraction, min, max = 0.07715908 9.0647595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997716 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165279 0 0.33535633 water fraction, min, max = 0.077157146 9.062953e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997716 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165086 0 0.33535548 water fraction, min, max = 0.077159075 9.0647595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997716 1.0000505 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426474e-07, Final residual = 1.981882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819654e-09, Final residual = 1.1048178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165285 0 0.33535633 water fraction, min, max = 0.077157085 9.062972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165098 0 0.33535548 water fraction, min, max = 0.077158953 9.0647035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165285 0 0.33535633 water fraction, min, max = 0.077157085 9.062972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165098 0 0.33535548 water fraction, min, max = 0.077158953 9.0647032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000875 GAMGPCG: Solving for p_rgh, Initial residual = 2.321903e-08, Final residual = 7.4047689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4079e-10, Final residual = 2.2725062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.57 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.026870139 max: 0.59996514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 10.936627 Time = 24835.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116491 0 0.33535463 water fraction, min, max = 0.07716083 9.0667513e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997844 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164723 0 0.33535378 water fraction, min, max = 0.077162704 9.0689287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997844 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164911 0 0.33535463 water fraction, min, max = 0.077160824 9.0670093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997844 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164723 0 0.33535378 water fraction, min, max = 0.077162698 9.0691854e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997844 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105819e-06, Final residual = 2.3130705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131416e-09, Final residual = 1.175945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164917 0 0.33535463 water fraction, min, max = 0.077160762 9.0666409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997959 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164735 0 0.33535377 water fraction, min, max = 0.077162575 9.0684808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997959 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164917 0 0.33535463 water fraction, min, max = 0.077160763 9.1188633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997959 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164735 0 0.33535377 water fraction, min, max = 0.077162576 9.120703e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997959 1.0000537 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001388e-07, Final residual = 2.6135936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140656e-09, Final residual = 4.5543812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.11 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.026871217 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 10.937431 Time = 24846.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164553 0 0.33535292 water fraction, min, max = 0.077164397 9.1227077e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99976738 1.0002758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164372 0 0.33535207 water fraction, min, max = 0.077166215 9.2654352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99976738 1.0002758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164554 0 0.33535292 water fraction, min, max = 0.077164391 9.4033748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99976738 1.0002758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164372 0 0.33535207 water fraction, min, max = 0.077166209 9.5445496e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99976738 1.0002758 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373052e-07, Final residual = 2.0936026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939062e-09, Final residual = 1.0341942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116456 0 0.33535292 water fraction, min, max = 0.077164326 9.1226482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164385 0 0.33535207 water fraction, min, max = 0.077166081 9.124499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116456 0 0.33535292 water fraction, min, max = 0.077164327 9.129285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164385 0 0.33535207 water fraction, min, max = 0.077166081 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236354e-07, Final residual = 6.4576335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4642657e-10, Final residual = 1.9150946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.66 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.026872727 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 10.937431 Time = 24857.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164209 0 0.33535122 water fraction, min, max = 0.077167844 9.1331861e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997612 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164033 0 0.33535037 water fraction, min, max = 0.077169604 9.5670595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997612 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164209 0 0.33535122 water fraction, min, max = 0.077167838 9.9943108e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997612 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164033 0 0.33535037 water fraction, min, max = 0.077169599 1.0423156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997612 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047973e-07, Final residual = 2.0121008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124408e-09, Final residual = 8.5537596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164216 0 0.33535122 water fraction, min, max = 0.077167771 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164046 0 0.33535037 water fraction, min, max = 0.077169465 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164216 0 0.33535122 water fraction, min, max = 0.077167772 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164046 0 0.33535037 water fraction, min, max = 0.077169466 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925483e-06, Final residual = 6.5204398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239211e-10, Final residual = 3.0454013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.2 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.026873007 max: 0.59997762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 10.937431 Time = 24868.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163876 0 0.33534952 water fraction, min, max = 0.07717117 9.1331405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163706 0 0.33534867 water fraction, min, max = 0.077172871 9.1352489e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163877 0 0.33534952 water fraction, min, max = 0.077171164 9.133347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163707 0 0.33534867 water fraction, min, max = 0.077172865 9.1354542e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847917e-07, Final residual = 2.3374815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.337325e-09, Final residual = 1.099401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163883 0 0.33534952 water fraction, min, max = 0.077171095 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116372 0 0.33534867 water fraction, min, max = 0.077172729 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163883 0 0.33534952 water fraction, min, max = 0.077171096 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116372 0 0.33534867 water fraction, min, max = 0.077172729 9.1311356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488978e-07, Final residual = 3.0609208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610078e-09, Final residual = 9.5427813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.76 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.026873314 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 10.938236 Time = 24879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163556 0 0.33534782 water fraction, min, max = 0.077174373 9.1330821e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996543 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163392 0 0.33534697 water fraction, min, max = 0.077176014 9.1350286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996543 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163556 0 0.33534782 water fraction, min, max = 0.077174367 9.1330821e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996543 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163392 0 0.33534697 water fraction, min, max = 0.077176008 9.1350286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996543 1.0000502 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738836e-07, Final residual = 2.4865105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865583e-09, Final residual = 1.2011382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163563 0 0.33534782 water fraction, min, max = 0.077174298 9.1330337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163406 0 0.33534696 water fraction, min, max = 0.077175871 9.1348526e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163563 0 0.33534782 water fraction, min, max = 0.077174299 9.1330337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163406 0 0.33534696 water fraction, min, max = 0.077175872 9.1348525e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000502 GAMGPCG: Solving for p_rgh, Initial residual = 6.7183464e-07, Final residual = 1.9833833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836144e-09, Final residual = 1.7115851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.31 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.026874356 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 10.938236 Time = 24889.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163247 0 0.33534612 water fraction, min, max = 0.077177455 9.1368714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990601 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163089 0 0.33534527 water fraction, min, max = 0.077179037 9.1389814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990601 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163248 0 0.33534612 water fraction, min, max = 0.07717745 9.1370532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990601 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116309 0 0.33534527 water fraction, min, max = 0.077179032 9.1391621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990601 1.0000678 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576366e-07, Final residual = 3.0022102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021717e-09, Final residual = 1.24931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163255 0 0.33534612 water fraction, min, max = 0.077177383 9.1367847e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163103 0 0.33534526 water fraction, min, max = 0.077178899 9.1386406e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163255 0 0.33534612 water fraction, min, max = 0.077177384 9.1373961e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163103 0 0.33534526 water fraction, min, max = 0.0771789 9.139252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000594 GAMGPCG: Solving for p_rgh, Initial residual = 5.4349392e-06, Final residual = 1.4119327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124057e-09, Final residual = 6.7892409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.91 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.026875426 max: 0.59995836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 10.938236 Time = 24900.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116295 0 0.33534442 water fraction, min, max = 0.077180426 9.139252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162798 0 0.33534357 water fraction, min, max = 0.07718195 9.139252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162951 0 0.33534442 water fraction, min, max = 0.07718042 9.139252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162799 0 0.33534357 water fraction, min, max = 0.077181945 9.139252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473371e-07, Final residual = 3.1305794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308895e-09, Final residual = 1.5723761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162957 0 0.33534442 water fraction, min, max = 0.077180359 9.1411511e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162811 0 0.33534356 water fraction, min, max = 0.077181822 9.1429795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162957 0 0.33534442 water fraction, min, max = 0.07718036 9.1411511e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162811 0 0.33534356 water fraction, min, max = 0.077181823 9.1429794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000618 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906896e-06, Final residual = 1.5761408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759768e-09, Final residual = 7.8860076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.47 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.026875725 max: 0.59993502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 10.939042 Time = 24911.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162664 0 0.33534272 water fraction, min, max = 0.077183295 9.1448901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162517 0 0.33534187 water fraction, min, max = 0.077184765 9.1468007e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162664 0 0.33534272 water fraction, min, max = 0.077183289 9.1448901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162517 0 0.33534187 water fraction, min, max = 0.07718476 9.1468007e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000586 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431864e-07, Final residual = 3.0252363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254436e-09, Final residual = 1.6186214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116267 0 0.33534272 water fraction, min, max = 0.077183233 9.1448732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162528 0 0.33534186 water fraction, min, max = 0.077184648 9.1467002e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116267 0 0.33534272 water fraction, min, max = 0.077183234 9.1448732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162528 0 0.33534186 water fraction, min, max = 0.077184649 9.1467001e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000598 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315359e-06, Final residual = 1.3480207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481335e-09, Final residual = 9.689821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.02 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.026877994 max: 0.59994853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 10.939847 Time = 24922.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162386 0 0.33534102 water fraction, min, max = 0.077186071 9.1485941e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162244 0 0.33534017 water fraction, min, max = 0.077187491 9.150488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162386 0 0.33534102 water fraction, min, max = 0.077186065 9.1485941e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162244 0 0.33534017 water fraction, min, max = 0.077187487 9.150488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770187e-07, Final residual = 3.0094317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093634e-09, Final residual = 1.4951287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162392 0 0.33534102 water fraction, min, max = 0.077186013 9.1486398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162255 0 0.33534017 water fraction, min, max = 0.077187382 9.1505147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162392 0 0.33534102 water fraction, min, max = 0.077186014 9.148644e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162255 0 0.33534017 water fraction, min, max = 0.077187382 9.1505188e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000635 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166721e-06, Final residual = 1.4495378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495818e-09, Final residual = 8.0725362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.64 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.026881384 max: 0.59997731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 10.939847 Time = 24933.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162117 0 0.33533932 water fraction, min, max = 0.077188757 9.1505188e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116198 0 0.33533847 water fraction, min, max = 0.077190131 9.1505188e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162118 0 0.33533932 water fraction, min, max = 0.077188752 9.1505188e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116198 0 0.33533847 water fraction, min, max = 0.077190126 9.1505188e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000372 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656967e-06, Final residual = 3.3678433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.36775e-09, Final residual = 1.9102255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162123 0 0.33533932 water fraction, min, max = 0.077188703 9.152395e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116199 0 0.33533847 water fraction, min, max = 0.077190027 9.1542116e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162123 0 0.33533932 water fraction, min, max = 0.077188704 9.152395e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116199 0 0.33533847 water fraction, min, max = 0.077190028 9.1542115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 1.0000592 GAMGPCG: Solving for p_rgh, Initial residual = 5.156178e-07, Final residual = 8.3621814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3620941e-09, Final residual = 2.6794668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.22 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.026881145 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 10.940653 Time = 24944.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161857 0 0.33533762 water fraction, min, max = 0.077191358 9.1560223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99986676 1.0001427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161724 0 0.33533677 water fraction, min, max = 0.077192685 9.1578332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99986676 1.0001427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161858 0 0.33533762 water fraction, min, max = 0.077191352 9.1560223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99986676 1.0001427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161725 0 0.33533677 water fraction, min, max = 0.077192681 9.1578332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99986676 1.0001427 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427994e-06, Final residual = 2.9522121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.95242e-09, Final residual = 1.8512414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161863 0 0.33533762 water fraction, min, max = 0.077191306 9.1560702e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161734 0 0.33533677 water fraction, min, max = 0.077192587 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161863 0 0.33533762 water fraction, min, max = 0.077191306 9.1560702e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161734 0 0.33533677 water fraction, min, max = 0.077192588 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000734 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593661e-06, Final residual = 1.1725306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727146e-09, Final residual = 2.6452134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.77 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.02688349 max: 0.59996868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=2.7021598e+15 -> dtScale=1.0000522 deltaT = 10.940653 Time = 24955.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161606 0 0.33533592 water fraction, min, max = 0.077193875 9.1597116e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990764 1.0000882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161477 0 0.33533507 water fraction, min, max = 0.07719516 9.1616093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990764 1.0000882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161606 0 0.33533592 water fraction, min, max = 0.07719387 9.1598287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990764 1.0000882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161477 0 0.33533507 water fraction, min, max = 0.077195156 9.1617256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990764 1.0000882 GAMGPCG: Solving for p_rgh, Initial residual = 1.931136e-06, Final residual = 3.2354927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357545e-09, Final residual = 2.231919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161611 0 0.33533592 water fraction, min, max = 0.077193825 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161487 0 0.33533507 water fraction, min, max = 0.077195067 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161611 0 0.33533592 water fraction, min, max = 0.077193826 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161486 0 0.33533507 water fraction, min, max = 0.077195067 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000773 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774848e-06, Final residual = 6.2879658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881246e-09, Final residual = 1.0843798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.32 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.026883373 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 10.941459 Time = 24966.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161362 0 0.33533422 water fraction, min, max = 0.077196313 9.1596966e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997598 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161237 0 0.33533338 water fraction, min, max = 0.077197558 9.1615762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997598 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161362 0 0.33533422 water fraction, min, max = 0.077196308 9.1598073e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997598 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161238 0 0.33533338 water fraction, min, max = 0.077197554 9.1616861e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997598 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888569e-07, Final residual = 3.1164033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168198e-09, Final residual = 1.8857251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161366 0 0.33533422 water fraction, min, max = 0.077196268 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161246 0 0.33533337 water fraction, min, max = 0.077197472 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161366 0 0.33533422 water fraction, min, max = 0.077196268 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161246 0 0.33533337 water fraction, min, max = 0.077197472 9.1578726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000492 GAMGPCG: Solving for p_rgh, Initial residual = 8.1597438e-08, Final residual = 8.3712235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727068e-10, Final residual = 4.2231799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.87 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.026885186 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 10.942266 Time = 24977.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161125 0 0.33533253 water fraction, min, max = 0.077198679 9.159653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161004 0 0.33533168 water fraction, min, max = 0.077199885 9.1614335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161125 0 0.33533253 water fraction, min, max = 0.077198674 9.159653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161005 0 0.33533168 water fraction, min, max = 0.077199881 9.1614335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 2.241032e-06, Final residual = 7.8541884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8566035e-09, Final residual = 5.6202667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161129 0 0.33533253 water fraction, min, max = 0.077198636 9.1597478e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9997859 1.0001111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161013 0 0.33533168 water fraction, min, max = 0.077199804 9.1615736e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9997859 1.0001111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161129 0 0.33533253 water fraction, min, max = 0.077198637 9.159751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9997859 1.0001111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161013 0 0.33533168 water fraction, min, max = 0.077199805 9.1615768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9997859 1.0001111 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164412e-07, Final residual = 1.0854206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865842e-09, Final residual = 4.3163826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.42 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.026888464 max: 0.59999828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000029, dtInletScale=2.7021598e+15 -> dtScale=1.0000029 deltaT = 10.942266 Time = 24988.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160895 0 0.33533083 water fraction, min, max = 0.077200979 9.1635958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160778 0 0.33532999 water fraction, min, max = 0.07720215 9.1982246e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160896 0 0.33533083 water fraction, min, max = 0.077200974 9.2285517e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160778 0 0.33532999 water fraction, min, max = 0.077202147 9.2626551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430591e-06, Final residual = 3.5428799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5437027e-09, Final residual = 2.3924109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160899 0 0.33533083 water fraction, min, max = 0.077200937 9.1635267e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160786 0 0.33532998 water fraction, min, max = 0.077202072 9.1654276e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160899 0 0.33533083 water fraction, min, max = 0.077200937 9.1635946e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160786 0 0.33532998 water fraction, min, max = 0.077202072 9.1654954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995569e-07, Final residual = 1.0359494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358602e-09, Final residual = 7.7981476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.96 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.026887358 max: 0.59984296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 10.944685 Time = 24999.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160672 0 0.33532914 water fraction, min, max = 0.077203207 9.1675695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994272 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160559 0 0.33532829 water fraction, min, max = 0.077204342 9.1806422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994272 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160672 0 0.33532914 water fraction, min, max = 0.077203203 9.1894693e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994272 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160559 0 0.33532829 water fraction, min, max = 0.077204338 9.202348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99994272 1.0000707 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226018e-07, Final residual = 3.5627485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633778e-09, Final residual = 1.9087119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160676 0 0.33532914 water fraction, min, max = 0.077203169 9.1667405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160566 0 0.33532829 water fraction, min, max = 0.07720427 9.1679855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160676 0 0.33532914 water fraction, min, max = 0.07720317 9.1667405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160566 0 0.33532829 water fraction, min, max = 0.07720427 9.1679855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108571e-07, Final residual = 2.6983673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.698914e-09, Final residual = 4.2863949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.51 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.026893784 max: 0.6001232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979471, dtInletScale=2.7021598e+15 -> dtScale=0.99979471 deltaT = 10.942265 Time = 25010.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160456 0 0.33532744 water fraction, min, max = 0.077205374 9.1701252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990866 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160345 0 0.3353266 water fraction, min, max = 0.077206477 1.0316408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99990866 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160456 0 0.33532744 water fraction, min, max = 0.07720537 1.3459297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99990866 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160346 0 0.3353266 water fraction, min, max = 0.077206473 1.4544905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99990866 1.0000785 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798301e-06, Final residual = 3.4980233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4984237e-09, Final residual = 2.0614885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116046 0 0.33532744 water fraction, min, max = 0.077205334 9.1699844e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998841 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160353 0 0.33532659 water fraction, min, max = 0.077206401 9.1719363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998841 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116046 0 0.33532744 water fraction, min, max = 0.077205334 9.1699886e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998841 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160353 0 0.33532659 water fraction, min, max = 0.077206401 9.1719405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998841 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072701e-06, Final residual = 8.7059052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036146e-10, Final residual = 9.9996913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.05 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.02688809 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 10.943072 Time = 25021.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160246 0 0.33532575 water fraction, min, max = 0.077207471 9.1740076e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160139 0 0.3353249 water fraction, min, max = 0.07720854 9.1760747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160246 0 0.33532575 water fraction, min, max = 0.077207467 9.1740076e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160139 0 0.3353249 water fraction, min, max = 0.077208537 9.1760747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421603e-07, Final residual = 3.1720975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727561e-09, Final residual = 2.0381294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116025 0 0.33532575 water fraction, min, max = 0.077207432 9.1739613e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160146 0 0.3353249 water fraction, min, max = 0.077208467 9.1759355e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116025 0 0.33532575 water fraction, min, max = 0.077207433 9.1739613e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160146 0 0.3353249 water fraction, min, max = 0.077208467 9.1759354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889731e-07, Final residual = 2.9822703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824657e-09, Final residual = 8.5849709e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.61 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.026889697 max: 0.59986895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 10.944686 Time = 25032.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160042 0 0.33532406 water fraction, min, max = 0.077209503 9.1778959e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99977643 1.0003212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159939 0 0.33532321 water fraction, min, max = 0.077210537 9.1798564e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99977643 1.0003212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160043 0 0.33532406 water fraction, min, max = 0.077209498 9.1778959e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99977643 1.0003212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159939 0 0.33532321 water fraction, min, max = 0.077210534 9.1798564e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99977643 1.0003212 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945906e-07, Final residual = 2.9570871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572774e-09, Final residual = 1.2667544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160046 0 0.33532406 water fraction, min, max = 0.077209467 9.1777274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159946 0 0.33532321 water fraction, min, max = 0.077210471 9.1794783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160046 0 0.33532406 water fraction, min, max = 0.077209468 9.177726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159946 0 0.33532321 water fraction, min, max = 0.077210471 9.179477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 7.4729315e-07, Final residual = 9.4232487e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4258284e-10, Final residual = 4.3455925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.17 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.026894395 max: 0.60000711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998814, dtInletScale=2.7021598e+15 -> dtScale=0.99998814 deltaT = 10.943879 Time = 25043.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159845 0 0.33532236 water fraction, min, max = 0.077211479 9.181123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990299 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159744 0 0.33532152 water fraction, min, max = 0.077212485 9.182769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990299 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159845 0 0.33532236 water fraction, min, max = 0.077211475 9.181123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990299 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159745 0 0.33532152 water fraction, min, max = 0.077212482 9.182769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99990299 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 1.602484e-07, Final residual = 3.0912545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918836e-09, Final residual = 2.5901074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159848 0 0.33532236 water fraction, min, max = 0.077211446 9.1810619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159751 0 0.33532151 water fraction, min, max = 0.077212423 9.1826111e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159848 0 0.33532236 water fraction, min, max = 0.077211446 9.1810562e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159751 0 0.33532151 water fraction, min, max = 0.077212423 9.1826054e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990481e-06, Final residual = 1.1353299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357145e-09, Final residual = 5.9449809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.72 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.026892379 max: 0.59989053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 10.945493 Time = 25054.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159653 0 0.33532067 water fraction, min, max = 0.077213403 7.2164286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996665 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159555 0 0.33531983 water fraction, min, max = 0.077214382 1.4288574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99996665 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159653 0 0.33532067 water fraction, min, max = 0.077213399 8.7574013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996665 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159555 0 0.33531983 water fraction, min, max = 0.077214379 1.5815646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99996665 1.0000731 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870489e-07, Final residual = 3.3465918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477924e-09, Final residual = 2.2407374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159655 0 0.33532067 water fraction, min, max = 0.077213375 9.1850096e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115956 0 0.33531982 water fraction, min, max = 0.07721433 9.1873623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159655 0 0.33532067 water fraction, min, max = 0.077213375 9.1849942e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115956 0 0.33531982 water fraction, min, max = 0.07721433 9.1873469e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208241e-05, Final residual = 1.1628534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632382e-09, Final residual = 7.6108703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.31 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.026897211 max: 0.59999197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000134, dtInletScale=2.7021598e+15 -> dtScale=1.0000134 deltaT = 10.945493 Time = 25065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159464 0 0.33531898 water fraction, min, max = 0.077215286 5.1513961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99989426 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159369 0 0.33531813 water fraction, min, max = 0.07721624 9.7525369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99989426 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159465 0 0.33531898 water fraction, min, max = 0.077215282 5.885508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99989426 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159369 0 0.33531813 water fraction, min, max = 0.077216237 1.0480977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99989426 1.0000537 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120652e-07, Final residual = 4.4086674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091146e-09, Final residual = 4.4627746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159467 0 0.33531898 water fraction, min, max = 0.077215262 9.1902286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159373 0 0.33531813 water fraction, min, max = 0.077216196 9.1930558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159467 0 0.33531898 water fraction, min, max = 0.077215262 9.1902071e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159373 0 0.33531813 water fraction, min, max = 0.077216196 9.1930344e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571871e-08, Final residual = 8.5105896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5103604e-10, Final residual = 4.4258101e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.9 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.026897525 max: 0.59998956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000174, dtInletScale=2.7021598e+15 -> dtScale=1.0000174 deltaT = 10.945493 Time = 25076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115928 0 0.33531729 water fraction, min, max = 0.077217131 9.1948378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159186 0 0.33531644 water fraction, min, max = 0.077218065 9.1966412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115928 0 0.33531729 water fraction, min, max = 0.077217127 9.1948378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159187 0 0.33531644 water fraction, min, max = 0.077218062 9.1966412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159441e-07, Final residual = 3.6076105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6078279e-09, Final residual = 2.1650399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159282 0 0.33531729 water fraction, min, max = 0.077217109 9.1959747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159191 0 0.33531644 water fraction, min, max = 0.077218024 9.1988694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159282 0 0.33531729 water fraction, min, max = 0.077217109 9.1959548e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159191 0 0.33531644 water fraction, min, max = 0.077218025 9.1988495e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327901e-08, Final residual = 4.7259362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303941e-10, Final residual = 1.4450196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.5 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.026897812 max: 0.59997071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=2.7021598e+15 -> dtScale=1.0000488 deltaT = 10.945493 Time = 25086.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159099 0 0.3353156 water fraction, min, max = 0.07721894 2.2442363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159007 0 0.33531475 water fraction, min, max = 0.077219855 3.6288685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159099 0 0.3353156 water fraction, min, max = 0.077218937 2.3644894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159008 0 0.33531475 water fraction, min, max = 0.077219853 3.748506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690879e-07, Final residual = 3.286688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872275e-09, Final residual = 1.4344041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159101 0 0.3353156 water fraction, min, max = 0.07721892 9.2013257e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159011 0 0.33531475 water fraction, min, max = 0.077219818 9.2037716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159101 0 0.3353156 water fraction, min, max = 0.07721892 9.2013123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159011 0 0.33531475 water fraction, min, max = 0.077219818 9.2037583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864433e-08, Final residual = 4.7664755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.773105e-10, Final residual = 3.0608153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.12 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.026897948 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 10.9463 Time = 25097.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158921 0 0.33531391 water fraction, min, max = 0.077220716 9.2053561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158832 0 0.33531306 water fraction, min, max = 0.077221613 9.206954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158921 0 0.33531391 water fraction, min, max = 0.077220713 9.2053561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158832 0 0.33531306 water fraction, min, max = 0.077221611 9.206954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037678e-07, Final residual = 3.282391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828021e-09, Final residual = 1.3485445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158923 0 0.33531391 water fraction, min, max = 0.077220697 2.8474412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158835 0 0.33531306 water fraction, min, max = 0.077221578 4.6972259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158923 0 0.33531391 water fraction, min, max = 0.077220697 2.8145284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158835 0 0.33531306 water fraction, min, max = 0.077221578 4.6644209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813579e-08, Final residual = 5.340353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384459e-10, Final residual = 3.363817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.68 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.026900074 max: 0.59996527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 10.9463 Time = 25108.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158747 0 0.33531222 water fraction, min, max = 0.077222459 4.6645539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158659 0 0.33531137 water fraction, min, max = 0.077223339 4.6646877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158747 0 0.33531222 water fraction, min, max = 0.077222456 4.6645555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158659 0 0.33531137 water fraction, min, max = 0.077223337 4.6646893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956479e-07, Final residual = 3.2378735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2392093e-09, Final residual = 1.3298278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158749 0 0.33531222 water fraction, min, max = 0.07722244 6.6570743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158663 0 0.33531137 water fraction, min, max = 0.077223304 8.5888833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158749 0 0.33531222 water fraction, min, max = 0.07722244 6.6326574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158663 0 0.33531137 water fraction, min, max = 0.077223304 8.5645622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183381e-08, Final residual = 5.6042419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6084684e-10, Final residual = 2.7837571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.35 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.026900188 max: 0.59994521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 10.947108 Time = 25119.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158576 0 0.33531053 water fraction, min, max = 0.077224169 8.5648098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115849 0 0.33530969 water fraction, min, max = 0.077225032 8.5650579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158576 0 0.33531053 water fraction, min, max = 0.077224166 8.5648108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115849 0 0.33530969 water fraction, min, max = 0.077225029 8.5650589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.582319e-07, Final residual = 3.2103405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106457e-09, Final residual = 1.3122267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158578 0 0.33531053 water fraction, min, max = 0.077224149 8.5647721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158493 0 0.33530968 water fraction, min, max = 0.077224996 8.5649808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158578 0 0.33531053 water fraction, min, max = 0.077224149 8.5647716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158493 0 0.33530968 water fraction, min, max = 0.077224996 8.5649803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095655e-08, Final residual = 5.847443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504503e-10, Final residual = 2.3355444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.9 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.02690267 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 10.947108 Time = 25130.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158409 0 0.33530884 water fraction, min, max = 0.077225843 8.5651428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158324 0 0.335308 water fraction, min, max = 0.077226689 8.5653053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158409 0 0.33530884 water fraction, min, max = 0.07722584 8.5651428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158324 0 0.335308 water fraction, min, max = 0.077226687 8.5653053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375773e-07, Final residual = 3.2166512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168773e-09, Final residual = 1.3032595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158411 0 0.33530884 water fraction, min, max = 0.077225823 8.5651616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158328 0 0.33530799 water fraction, min, max = 0.077226652 8.5653421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158411 0 0.33530884 water fraction, min, max = 0.077225823 8.5651613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158328 0 0.33530799 water fraction, min, max = 0.077226652 8.5653418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335903e-08, Final residual = 6.1058034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1076545e-10, Final residual = 2.503804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.44 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.0269026 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 10.947916 Time = 25141.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158245 0 0.33530715 water fraction, min, max = 0.077227482 8.5655229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158162 0 0.33530631 water fraction, min, max = 0.07722831 8.5657041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158245 0 0.33530715 water fraction, min, max = 0.077227479 8.5655229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158162 0 0.33530631 water fraction, min, max = 0.077228308 8.5657041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942433e-07, Final residual = 3.3013235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019541e-09, Final residual = 1.3066303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158247 0 0.33530715 water fraction, min, max = 0.077227461 1.5629446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158166 0 0.33530631 water fraction, min, max = 0.077228271 2.2587454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158247 0 0.33530715 water fraction, min, max = 0.077227461 1.5595594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158166 0 0.33530631 water fraction, min, max = 0.077228272 2.2553792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095169e-08, Final residual = 6.7040286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7105492e-10, Final residual = 2.8986473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.05 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.026904491 max: 0.59997186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 10.947916 Time = 25152.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158085 0 0.33530547 water fraction, min, max = 0.077229083 2.2553952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158004 0 0.33530462 water fraction, min, max = 0.077229893 2.2554113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158085 0 0.33530547 water fraction, min, max = 0.07722908 2.2553953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158004 0 0.33530462 water fraction, min, max = 0.077229891 2.2554114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532885e-07, Final residual = 3.4815741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4822671e-09, Final residual = 1.3692978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158087 0 0.33530547 water fraction, min, max = 0.077229062 2.2553909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158008 0 0.33530462 water fraction, min, max = 0.077229855 2.2554026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158087 0 0.33530547 water fraction, min, max = 0.077229063 2.2553909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158007 0 0.33530462 water fraction, min, max = 0.077229855 2.2554026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477794e-08, Final residual = 7.4820512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724373e-10, Final residual = 3.323374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.6 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.026904894 max: 0.59994971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 10.948724 Time = 25163.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157928 0 0.33530378 water fraction, min, max = 0.077230649 2.2554246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157849 0 0.33530294 water fraction, min, max = 0.077231442 2.2554466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157928 0 0.33530378 water fraction, min, max = 0.077230646 2.2554246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157849 0 0.33530294 water fraction, min, max = 0.07723144 2.2554466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168891e-07, Final residual = 3.7596042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.759433e-09, Final residual = 1.4492197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115793 0 0.33530378 water fraction, min, max = 0.07723063 2.2554057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157852 0 0.33530293 water fraction, min, max = 0.077231406 2.2554087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115793 0 0.33530378 water fraction, min, max = 0.07723063 2.2554057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157852 0 0.33530293 water fraction, min, max = 0.077231406 2.2554087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246824e-08, Final residual = 7.482461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810684e-10, Final residual = 4.3278662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.15 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.026906803 max: 0.599967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 10.948724 Time = 25174.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157775 0 0.33530209 water fraction, min, max = 0.077232183 3.0181319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157697 0 0.33530125 water fraction, min, max = 0.07723296 3.7865022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157775 0 0.33530209 water fraction, min, max = 0.077232181 3.0294174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157697 0 0.33530125 water fraction, min, max = 0.077232958 3.7977703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923854e-07, Final residual = 4.0088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081874e-09, Final residual = 1.500343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157776 0 0.33530209 water fraction, min, max = 0.077232166 2.25541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111577 0 0.33530125 water fraction, min, max = 0.077232928 2.2554113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157776 0 0.33530209 water fraction, min, max = 0.077232166 2.25541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111577 0 0.33530125 water fraction, min, max = 0.077232928 2.2554113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364055e-08, Final residual = 7.0153446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211696e-10, Final residual = 2.0324983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.7 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.026906535 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 10.949533 Time = 25185.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157624 0 0.33530041 water fraction, min, max = 0.07723369 2.5845205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157548 0 0.33529957 water fraction, min, max = 0.077234451 2.9156506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157624 0 0.33530041 water fraction, min, max = 0.077233687 2.5885596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157548 0 0.33529957 water fraction, min, max = 0.077234449 2.9196841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817187e-07, Final residual = 3.9577974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581659e-09, Final residual = 1.2972724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157625 0 0.33530041 water fraction, min, max = 0.077233674 2.2554196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157551 0 0.33529956 water fraction, min, max = 0.077234423 2.2554279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157625 0 0.33530041 water fraction, min, max = 0.077233675 2.2554196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157551 0 0.33529956 water fraction, min, max = 0.077234423 2.2554279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.8038267e-09, Final residual = 5.7847551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908662e-10, Final residual = 2.3304699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.26 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.026908668 max: 0.59995916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 10.949533 Time = 25196.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157476 0 0.33529872 water fraction, min, max = 0.077235171 2.2554446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157401 0 0.33529788 water fraction, min, max = 0.077235918 2.2554612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157476 0 0.33529872 water fraction, min, max = 0.077235168 2.2554446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157401 0 0.33529788 water fraction, min, max = 0.077235916 2.2554612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672188e-07, Final residual = 4.1808562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815236e-09, Final residual = 1.420002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157477 0 0.33529872 water fraction, min, max = 0.077235156 2.255444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157404 0 0.33529788 water fraction, min, max = 0.077235891 2.2554601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157477 0 0.33529872 water fraction, min, max = 0.077235156 2.255444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157404 0 0.33529788 water fraction, min, max = 0.077235891 2.2554601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.6197829e-09, Final residual = 5.9498259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477331e-10, Final residual = 2.180517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.8 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.026908699 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 10.950341 Time = 25207.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115733 0 0.33529704 water fraction, min, max = 0.077236626 3.5541035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157257 0 0.3352962 water fraction, min, max = 0.077237361 4.8583004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115733 0 0.33529704 water fraction, min, max = 0.077236624 3.5652041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157257 0 0.3352962 water fraction, min, max = 0.077237359 4.8693884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584841e-07, Final residual = 4.3567827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.356625e-09, Final residual = 1.965124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157332 0 0.33529704 water fraction, min, max = 0.077236612 2.2554644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115726 0 0.3352962 water fraction, min, max = 0.077237335 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157332 0 0.33529704 water fraction, min, max = 0.077236612 2.2554644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115726 0 0.3352962 water fraction, min, max = 0.077237335 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006252e-08, Final residual = 6.3883579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991518e-10, Final residual = 2.3420599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.35 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.026911167 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 10.95115 Time = 25218.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157187 0 0.33529536 water fraction, min, max = 0.077238057 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157115 0 0.33529452 water fraction, min, max = 0.077238778 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157187 0 0.33529536 water fraction, min, max = 0.077238054 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157115 0 0.33529452 water fraction, min, max = 0.077238776 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475862e-07, Final residual = 4.5313719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5315489e-09, Final residual = 2.1022634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157189 0 0.33529536 water fraction, min, max = 0.077238043 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157118 0 0.33529451 water fraction, min, max = 0.077238753 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157189 0 0.33529536 water fraction, min, max = 0.077238043 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157118 0 0.33529451 water fraction, min, max = 0.077238753 2.2554687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107337e-08, Final residual = 6.6582525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6740026e-10, Final residual = 2.3255095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.84 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.026913182 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 10.95115 Time = 25229.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157047 0 0.33529367 water fraction, min, max = 0.077239463 4.0633995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156976 0 0.33529283 water fraction, min, max = 0.077240171 5.8769877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157047 0 0.33529367 water fraction, min, max = 0.07723946 4.074709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156976 0 0.33529283 water fraction, min, max = 0.07724017 5.8882861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404042e-07, Final residual = 4.7747607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746554e-09, Final residual = 2.1162278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157048 0 0.33529367 water fraction, min, max = 0.07723945 2.2554721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156978 0 0.33529283 water fraction, min, max = 0.077240148 2.2554754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157048 0 0.33529367 water fraction, min, max = 0.07723945 2.2554721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156978 0 0.33529283 water fraction, min, max = 0.077240148 2.2554754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444945e-08, Final residual = 7.0842526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1008737e-10, Final residual = 2.1037817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.3 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.026913231 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 10.951959 Time = 25240.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156908 0 0.33529199 water fraction, min, max = 0.077240845 2.2554862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156839 0 0.33529115 water fraction, min, max = 0.077241542 2.2554969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156908 0 0.33529199 water fraction, min, max = 0.077240843 2.2554862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156839 0 0.33529115 water fraction, min, max = 0.077241541 2.2554969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331676e-07, Final residual = 4.9439925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9448283e-09, Final residual = 2.0270342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115691 0 0.33529199 water fraction, min, max = 0.077240833 2.255486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156841 0 0.33529115 water fraction, min, max = 0.07724152 2.2554965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115691 0 0.33529199 water fraction, min, max = 0.077240833 2.255486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156841 0 0.33529115 water fraction, min, max = 0.07724152 2.2554965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072171e-08, Final residual = 7.0198137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.042483e-10, Final residual = 1.8137362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.81 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.026915288 max: 0.59997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 10.951959 Time = 25251.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156772 0 0.33529031 water fraction, min, max = 0.077242206 2.2555069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156704 0 0.33528947 water fraction, min, max = 0.077242892 2.2555173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156772 0 0.33529031 water fraction, min, max = 0.077242204 2.2555069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156704 0 0.33528947 water fraction, min, max = 0.07724289 2.2555173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137311e-07, Final residual = 5.0546557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550164e-09, Final residual = 2.0840638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156774 0 0.33529031 water fraction, min, max = 0.077242194 2.2555069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156706 0 0.33528947 water fraction, min, max = 0.077242869 2.2555173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156774 0 0.33529031 water fraction, min, max = 0.077242194 2.2555069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156706 0 0.33528947 water fraction, min, max = 0.077242869 2.2555173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002882e-08, Final residual = 7.2763396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766236e-10, Final residual = 1.5349367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.27 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.026915488 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 10.951959 Time = 25262.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156638 0 0.33528863 water fraction, min, max = 0.077243544 2.2555275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156571 0 0.33528779 water fraction, min, max = 0.077244218 2.2555378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156639 0 0.33528863 water fraction, min, max = 0.077243542 2.2555275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156571 0 0.33528779 water fraction, min, max = 0.077244217 2.2555378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120597e-07, Final residual = 5.1967725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977899e-09, Final residual = 2.1824963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115664 0 0.33528863 water fraction, min, max = 0.077243532 2.2555277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156573 0 0.33528779 water fraction, min, max = 0.077244196 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115664 0 0.33528863 water fraction, min, max = 0.077243532 2.2555277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156573 0 0.33528779 water fraction, min, max = 0.077244196 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643661e-08, Final residual = 7.8204552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8270125e-10, Final residual = 7.4682567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.74 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.026915443 max: 0.59994251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 10.952769 Time = 25273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156507 0 0.33528695 water fraction, min, max = 0.077244859 3.1151796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156441 0 0.33528611 water fraction, min, max = 0.077245522 3.9764071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156507 0 0.33528695 water fraction, min, max = 0.077244857 3.1183502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156441 0 0.33528611 water fraction, min, max = 0.077245521 3.979575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795053e-07, Final residual = 5.2477281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2491409e-09, Final residual = 1.8584127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156508 0 0.33528695 water fraction, min, max = 0.077244847 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156443 0 0.3352861 water fraction, min, max = 0.077245499 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156508 0 0.33528695 water fraction, min, max = 0.077244847 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156443 0 0.3352861 water fraction, min, max = 0.077245499 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781243e-08, Final residual = 8.1203891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315948e-10, Final residual = 4.5374367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.41 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.026917785 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 10.952769 Time = 25284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156378 0 0.33528527 water fraction, min, max = 0.077246151 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156313 0 0.33528443 water fraction, min, max = 0.077246803 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156378 0 0.33528527 water fraction, min, max = 0.07724615 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156313 0 0.33528443 water fraction, min, max = 0.077246802 2.2555381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319066e-07, Final residual = 5.3890205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903161e-09, Final residual = 1.8870642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156379 0 0.33528527 water fraction, min, max = 0.077246139 2.255549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156315 0 0.33528442 water fraction, min, max = 0.07724678 2.2555599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156379 0 0.33528527 water fraction, min, max = 0.077246139 2.255549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156315 0 0.33528442 water fraction, min, max = 0.07724678 2.2555599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563662e-08, Final residual = 8.276342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2747771e-10, Final residual = 4.3717916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.0269177 max: 0.59994573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 10.953578 Time = 25294.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156251 0 0.33528359 water fraction, min, max = 0.077247421 2.2555709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156187 0 0.33528275 water fraction, min, max = 0.077248062 2.2555818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156251 0 0.33528359 water fraction, min, max = 0.077247419 2.2555709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156187 0 0.33528275 water fraction, min, max = 0.077248061 2.2555818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910658e-07, Final residual = 5.6079344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096956e-09, Final residual = 1.9717533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156252 0 0.33528359 water fraction, min, max = 0.077247409 2.6181819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156189 0 0.33528275 water fraction, min, max = 0.07724804 2.9802172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156252 0 0.33528359 water fraction, min, max = 0.07724741 2.6180674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156189 0 0.33528275 water fraction, min, max = 0.07724804 2.9801035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798629e-08, Final residual = 8.3946956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753003e-10, Final residual = 4.4196452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.56 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.026919622 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 10.953578 Time = 25305.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156126 0 0.33528191 water fraction, min, max = 0.077248671 2.9801126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156063 0 0.33528107 water fraction, min, max = 0.077249301 2.9801217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156126 0 0.33528191 water fraction, min, max = 0.077248669 2.9801126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156063 0 0.33528107 water fraction, min, max = 0.0772493 2.9801217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.155609e-07, Final residual = 5.9142053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.913683e-09, Final residual = 2.1327019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156127 0 0.33528191 water fraction, min, max = 0.07724866 2.9801147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156065 0 0.33528107 water fraction, min, max = 0.077249281 2.980126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156127 0 0.33528191 water fraction, min, max = 0.07724866 2.9801147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156065 0 0.33528107 water fraction, min, max = 0.077249281 2.980126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326183e-08, Final residual = 8.2680949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789662e-10, Final residual = 8.198075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.13 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.02691957 max: 0.59994445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 10.954388 Time = 25316.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156003 0 0.33528023 water fraction, min, max = 0.077249902 2.980137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155941 0 0.33527939 water fraction, min, max = 0.077250523 2.980148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156003 0 0.33528023 water fraction, min, max = 0.0772499 2.980137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155941 0 0.33527939 water fraction, min, max = 0.077250521 2.980148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311536e-07, Final residual = 6.2774015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786605e-09, Final residual = 2.6617608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156004 0 0.33528023 water fraction, min, max = 0.077249893 3.8165641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155942 0 0.33527939 water fraction, min, max = 0.077250505 4.65192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156004 0 0.33528023 water fraction, min, max = 0.077249893 3.81639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155942 0 0.33527939 water fraction, min, max = 0.077250506 4.651747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.166569e-09, Final residual = 9.4821455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4797876e-10, Final residual = 3.471289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.7 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.026921682 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 10.954388 Time = 25327.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155881 0 0.33527855 water fraction, min, max = 0.077251118 4.651781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115582 0 0.33527771 water fraction, min, max = 0.07725173 4.6518149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155881 0 0.33527855 water fraction, min, max = 0.077251116 4.651781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115582 0 0.33527771 water fraction, min, max = 0.077251729 4.6518149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411598e-07, Final residual = 6.9043565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060563e-09, Final residual = 4.5275528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155882 0 0.33527855 water fraction, min, max = 0.07725111 4.6517585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155821 0 0.33527771 water fraction, min, max = 0.077251715 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155882 0 0.33527855 water fraction, min, max = 0.07725111 4.6517585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155821 0 0.33527771 water fraction, min, max = 0.077251715 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682521e-09, Final residual = 1.8958764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971807e-09, Final residual = 2.5482766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.26 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.026921672 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 10.955198 Time = 25338.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155761 0 0.33527687 water fraction, min, max = 0.07725232 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111557 0 0.33527604 water fraction, min, max = 0.077252924 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155761 0 0.33527687 water fraction, min, max = 0.077252318 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155701 0 0.33527604 water fraction, min, max = 0.077252923 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416309e-07, Final residual = 7.1292257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1306785e-09, Final residual = 2.6564452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155762 0 0.33527687 water fraction, min, max = 0.077252312 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155702 0 0.33527603 water fraction, min, max = 0.077252911 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155762 0 0.33527687 water fraction, min, max = 0.077252313 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155702 0 0.33527603 water fraction, min, max = 0.077252911 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.853062e-09, Final residual = 1.0564483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056488e-09, Final residual = 1.5190418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.81 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.026923688 max: 0.59996305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 10.955198 Time = 25349.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155642 0 0.3352752 water fraction, min, max = 0.077253509 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155582 0 0.33527436 water fraction, min, max = 0.077254106 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155642 0 0.3352752 water fraction, min, max = 0.077253507 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155582 0 0.33527436 water fraction, min, max = 0.077254105 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464778e-07, Final residual = 7.4388299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4385368e-09, Final residual = 2.6558651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155643 0 0.3352752 water fraction, min, max = 0.077253503 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155583 0 0.33527436 water fraction, min, max = 0.077254095 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155643 0 0.3352752 water fraction, min, max = 0.077253503 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155583 0 0.33527436 water fraction, min, max = 0.077254095 4.6517699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827497e-09, Final residual = 1.042468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420551e-09, Final residual = 1.4605547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.34 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.026923708 max: 0.59994159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 10.956009 Time = 25360.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155524 0 0.33527352 water fraction, min, max = 0.077254687 5.4706638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155465 0 0.33527269 water fraction, min, max = 0.077255278 6.2902416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155524 0 0.33527352 water fraction, min, max = 0.077254685 5.472031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155465 0 0.33527269 water fraction, min, max = 0.077255277 6.2916079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693816e-07, Final residual = 7.6784037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790646e-09, Final residual = 2.7122215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155525 0 0.33527352 water fraction, min, max = 0.077254681 4.6517818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155466 0 0.33527268 water fraction, min, max = 0.077255267 4.6517938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155525 0 0.33527352 water fraction, min, max = 0.077254681 4.6517818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155466 0 0.33527268 water fraction, min, max = 0.077255267 4.6517938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814464e-09, Final residual = 1.0577282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585187e-09, Final residual = 1.4407658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.9 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.026925941 max: 0.59996445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 10.956009 Time = 25371.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155408 0 0.33527185 water fraction, min, max = 0.077255853 4.9729647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155349 0 0.33527101 water fraction, min, max = 0.077256439 5.2943818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155408 0 0.33527185 water fraction, min, max = 0.077255852 4.973457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155349 0 0.33527101 water fraction, min, max = 0.077256437 5.2948738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922239e-07, Final residual = 7.8424814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444611e-09, Final residual = 2.7769167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155408 0 0.33527185 water fraction, min, max = 0.077255847 4.6518178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115535 0 0.33527101 water fraction, min, max = 0.077256429 4.6518418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155408 0 0.33527185 water fraction, min, max = 0.077255847 4.6518178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115535 0 0.33527101 water fraction, min, max = 0.077256429 4.6518418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409486e-09, Final residual = 1.0852454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845876e-09, Final residual = 1.4310889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.46 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.026925935 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 10.956819 Time = 25382.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155292 0 0.33527017 water fraction, min, max = 0.077257009 4.6518654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155234 0 0.33526934 water fraction, min, max = 0.077257589 4.6518889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155292 0 0.33527017 water fraction, min, max = 0.077257007 4.6518654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155234 0 0.33526934 water fraction, min, max = 0.077257588 4.6518889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238388e-07, Final residual = 7.9770445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9779701e-09, Final residual = 2.8052333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155293 0 0.33527017 water fraction, min, max = 0.077257003 4.6518419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155235 0 0.33526933 water fraction, min, max = 0.077257579 4.6518419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155293 0 0.33527017 water fraction, min, max = 0.077257003 4.6518419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155235 0 0.33526933 water fraction, min, max = 0.077257579 4.6518419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9828084e-09, Final residual = 1.0874623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878752e-09, Final residual = 1.3849904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.99 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.026927897 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 10.956819 Time = 25393.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155178 0 0.3352685 water fraction, min, max = 0.077258153 4.651849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115512 0 0.33526766 water fraction, min, max = 0.077258728 4.6518562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155178 0 0.3352685 water fraction, min, max = 0.077258152 4.651849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115512 0 0.33526766 water fraction, min, max = 0.077258727 4.6518562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533619e-07, Final residual = 8.1049992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063893e-09, Final residual = 2.9497266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155178 0 0.3352685 water fraction, min, max = 0.077258148 4.9560229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155121 0 0.33526766 water fraction, min, max = 0.077258718 5.2599905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155178 0 0.3352685 water fraction, min, max = 0.077258148 4.9559926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155121 0 0.33526766 water fraction, min, max = 0.077258718 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9822751e-09, Final residual = 1.1205383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210199e-09, Final residual = 1.3952693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.53 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.026927855 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 10.95763 Time = 25404.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155064 0 0.33526682 water fraction, min, max = 0.077259287 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155007 0 0.33526599 water fraction, min, max = 0.077259856 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155064 0 0.33526682 water fraction, min, max = 0.077259286 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155007 0 0.33526599 water fraction, min, max = 0.077259855 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.29173e-07, Final residual = 8.327007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3266551e-09, Final residual = 3.1578181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155065 0 0.33526682 water fraction, min, max = 0.077259281 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155008 0 0.33526599 water fraction, min, max = 0.077259846 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155065 0 0.33526682 water fraction, min, max = 0.077259281 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155008 0 0.33526599 water fraction, min, max = 0.077259846 5.2599603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8894721e-09, Final residual = 1.1622973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161198e-09, Final residual = 1.4098468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.11 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.026929792 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 10.95763 Time = 25415.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154952 0 0.33526515 water fraction, min, max = 0.077260409 5.2599667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154896 0 0.33526432 water fraction, min, max = 0.077260973 5.259973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154952 0 0.33526515 water fraction, min, max = 0.077260408 5.2599667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154896 0 0.33526432 water fraction, min, max = 0.077260972 5.259973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858496e-07, Final residual = 8.6536232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.654174e-09, Final residual = 3.3644719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154953 0 0.33526515 water fraction, min, max = 0.077260404 6.0488516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154897 0 0.33526431 water fraction, min, max = 0.077260963 6.8372701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154953 0 0.33526515 water fraction, min, max = 0.077260404 6.0487888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154897 0 0.33526431 water fraction, min, max = 0.077260963 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250587e-09, Final residual = 1.2011238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005963e-09, Final residual = 1.3785095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.66 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.0269299 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 10.958441 Time = 25426.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154841 0 0.33526348 water fraction, min, max = 0.077261521 6.8372325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154785 0 0.33526264 water fraction, min, max = 0.077262079 6.8372571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154841 0 0.33526348 water fraction, min, max = 0.07726152 6.8372325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154785 0 0.33526264 water fraction, min, max = 0.077262078 6.8372571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790529e-07, Final residual = 9.2113578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2140467e-09, Final residual = 3.5786802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154841 0 0.33526348 water fraction, min, max = 0.077261515 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154786 0 0.33526264 water fraction, min, max = 0.077262069 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154841 0 0.33526348 water fraction, min, max = 0.077261516 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154786 0 0.33526264 water fraction, min, max = 0.077262069 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.383697e-09, Final residual = 1.2434243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461054e-09, Final residual = 1.2889252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.2 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.02693184 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 10.958441 Time = 25437.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154731 0 0.33526181 water fraction, min, max = 0.077262622 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154675 0 0.33526097 water fraction, min, max = 0.077263175 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154731 0 0.33526181 water fraction, min, max = 0.077262621 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154675 0 0.33526097 water fraction, min, max = 0.077263174 6.8372078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864556e-07, Final residual = 4.7991809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.802473e-09, Final residual = 1.4089113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154731 0 0.33526181 water fraction, min, max = 0.077262617 7.6157667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154676 0 0.33526097 water fraction, min, max = 0.077263165 8.393923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154731 0 0.33526181 water fraction, min, max = 0.077262617 7.615716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154676 0 0.33526097 water fraction, min, max = 0.077263165 8.3938726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656533e-09, Final residual = 7.1765035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2205621e-10, Final residual = 7.1554908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.85 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.02693194 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 10.959253 Time = 25448.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154622 0 0.33526014 water fraction, min, max = 0.077263713 8.3938733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154567 0 0.3352593 water fraction, min, max = 0.077264261 8.393874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154622 0 0.33526014 water fraction, min, max = 0.077263712 8.3938733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154567 0 0.3352593 water fraction, min, max = 0.07726426 8.393874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.311323e-07, Final residual = 5.332982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355733e-09, Final residual = 1.352665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154622 0 0.33526014 water fraction, min, max = 0.077263709 8.3938779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154568 0 0.3352593 water fraction, min, max = 0.077264253 8.3938831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154622 0 0.33526014 water fraction, min, max = 0.077263709 8.3938779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154568 0 0.3352593 water fraction, min, max = 0.077264253 8.3938831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035609e-09, Final residual = 7.9711977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108155e-10, Final residual = 7.8796804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.42 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.026933901 max: 0.59997182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 10.959253 Time = 25459.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154513 0 0.33525847 water fraction, min, max = 0.077264796 8.6707512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154459 0 0.33525763 water fraction, min, max = 0.07726534 8.9477361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154513 0 0.33525847 water fraction, min, max = 0.077264795 8.6709846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154459 0 0.33525763 water fraction, min, max = 0.077265339 8.9479693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299146e-07, Final residual = 5.9646695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9671136e-09, Final residual = 1.4233663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154514 0 0.33525847 water fraction, min, max = 0.077264792 8.3938843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115446 0 0.33525763 water fraction, min, max = 0.077265332 8.3938854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154514 0 0.33525847 water fraction, min, max = 0.077264792 8.3938843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115446 0 0.33525763 water fraction, min, max = 0.077265332 8.3938854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3481068e-09, Final residual = 8.8940639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9248598e-10, Final residual = 8.2891075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.026933882 max: 0.5999505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 10.960064 Time = 25470.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154406 0 0.3352568 water fraction, min, max = 0.077265871 8.3938902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154352 0 0.33525596 water fraction, min, max = 0.077266411 8.393895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154406 0 0.3352568 water fraction, min, max = 0.07726587 8.3938902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154352 0 0.33525596 water fraction, min, max = 0.07726641 8.393895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542068e-07, Final residual = 6.3379613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406047e-09, Final residual = 1.4967717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154406 0 0.3352568 water fraction, min, max = 0.077265867 8.39389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154353 0 0.33525596 water fraction, min, max = 0.077266404 8.3938946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154406 0 0.3352568 water fraction, min, max = 0.077265867 8.39389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154353 0 0.33525596 water fraction, min, max = 0.077266404 8.3938946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351973e-08, Final residual = 9.6328443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6494244e-10, Final residual = 9.6114216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.58 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.026935866 max: 0.59997437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 10.960064 Time = 25481.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154299 0 0.33525513 water fraction, min, max = 0.077266939 9.6550234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154245 0 0.33525429 water fraction, min, max = 0.077267475 1.0916617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154299 0 0.33525513 water fraction, min, max = 0.077266938 9.655953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154245 0 0.33525429 water fraction, min, max = 0.077267474 1.0917546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.383152e-07, Final residual = 6.1949433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018954e-09, Final residual = 1.4885908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154299 0 0.33525513 water fraction, min, max = 0.077266936 8.3938959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154246 0 0.33525429 water fraction, min, max = 0.077267468 8.3938973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154299 0 0.33525513 water fraction, min, max = 0.077266936 8.3938959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154246 0 0.33525429 water fraction, min, max = 0.077267468 8.3938973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.681907e-09, Final residual = 9.1166916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570821e-10, Final residual = 9.4491635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.14 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.026935854 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 10.960876 Time = 25492.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154193 0 0.33525346 water fraction, min, max = 0.077268 8.3938973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115414 0 0.33525262 water fraction, min, max = 0.077268532 8.3938973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154193 0 0.33525346 water fraction, min, max = 0.077267999 8.3938973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115414 0 0.33525262 water fraction, min, max = 0.077268531 8.3938973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223075e-07, Final residual = 6.0233604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259271e-09, Final residual = 1.4840232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154193 0 0.33525346 water fraction, min, max = 0.077267997 1.0453984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115414 0 0.33525262 water fraction, min, max = 0.077268526 1.1682201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154193 0 0.33525346 water fraction, min, max = 0.077267997 1.0453959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115414 0 0.33525262 water fraction, min, max = 0.077268526 1.1682201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454637e-09, Final residual = 8.8428655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697579e-10, Final residual = 9.8947517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.69 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.026937824 max: 0.59997752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=2.7021598e+15 -> dtScale=1.0000375 deltaT = 10.960876 Time = 25503.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154087 0 0.33525179 water fraction, min, max = 0.077269055 1.1682208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154035 0 0.33525096 water fraction, min, max = 0.077269583 1.1682215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154087 0 0.33525179 water fraction, min, max = 0.077269054 1.1682208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154035 0 0.33525096 water fraction, min, max = 0.077269583 1.1682215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663076e-07, Final residual = 5.8991448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9038209e-09, Final residual = 1.4905917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154088 0 0.33525179 water fraction, min, max = 0.077269052 1.1682203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154035 0 0.33525095 water fraction, min, max = 0.077269577 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154088 0 0.33525179 water fraction, min, max = 0.077269052 1.1682203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154035 0 0.33525095 water fraction, min, max = 0.077269578 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659362e-09, Final residual = 8.7053002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7669914e-10, Final residual = 1.0174902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.3 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.026937788 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 10.960876 Time = 25514.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153983 0 0.33525012 water fraction, min, max = 0.077270103 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115393 0 0.33524929 water fraction, min, max = 0.077270628 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153983 0 0.33525012 water fraction, min, max = 0.077270102 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115393 0 0.33524929 water fraction, min, max = 0.077270627 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.504389e-07, Final residual = 5.8973967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9020823e-09, Final residual = 1.5116282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153983 0 0.33525012 water fraction, min, max = 0.077270099 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153931 0 0.33524929 water fraction, min, max = 0.077270622 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153983 0 0.33525012 water fraction, min, max = 0.077270099 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153931 0 0.33524929 water fraction, min, max = 0.077270622 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195013e-09, Final residual = 8.7107935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792801e-10, Final residual = 1.0177307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.84 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.026937738 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 10.961688 Time = 25525.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153878 0 0.33524845 water fraction, min, max = 0.077271144 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153826 0 0.33524762 water fraction, min, max = 0.077271666 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153879 0 0.33524845 water fraction, min, max = 0.077271143 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153826 0 0.33524762 water fraction, min, max = 0.077271665 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767405e-07, Final residual = 6.043366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0486737e-09, Final residual = 1.5499976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153879 0 0.33524845 water fraction, min, max = 0.077271141 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153827 0 0.33524762 water fraction, min, max = 0.07727166 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153879 0 0.33524845 water fraction, min, max = 0.077271141 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153827 0 0.33524762 water fraction, min, max = 0.07727166 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.520622e-09, Final residual = 8.8956806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9777646e-10, Final residual = 9.7102535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.4 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.026939868 max: 0.59995966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 10.961688 Time = 25536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153775 0 0.33524679 water fraction, min, max = 0.077272179 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153723 0 0.33524596 water fraction, min, max = 0.077272698 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153775 0 0.33524679 water fraction, min, max = 0.077272178 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153723 0 0.33524596 water fraction, min, max = 0.077272697 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212383e-07, Final residual = 6.1783064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858591e-09, Final residual = 1.5962616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153775 0 0.33524679 water fraction, min, max = 0.077272176 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153724 0 0.33524595 water fraction, min, max = 0.077272692 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153775 0 0.33524679 water fraction, min, max = 0.077272176 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153724 0 0.33524595 water fraction, min, max = 0.077272692 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7491498e-09, Final residual = 9.1810633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3080563e-10, Final residual = 9.0414704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.97 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.026939797 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 10.9625 Time = 25547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153672 0 0.33524512 water fraction, min, max = 0.077273208 1.1682205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153621 0 0.33524429 water fraction, min, max = 0.077273723 1.1682207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153672 0 0.33524512 water fraction, min, max = 0.077273207 1.1682205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153621 0 0.33524429 water fraction, min, max = 0.077273723 1.1682207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464864e-07, Final residual = 6.2461933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532484e-09, Final residual = 1.6360923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153672 0 0.33524512 water fraction, min, max = 0.077273205 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153621 0 0.33524429 water fraction, min, max = 0.077273718 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153672 0 0.33524512 water fraction, min, max = 0.077273205 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153621 0 0.33524429 water fraction, min, max = 0.077273718 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0990793e-09, Final residual = 9.5444443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6846826e-10, Final residual = 8.2016915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.54 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.026941708 max: 0.59996229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 10.9625 Time = 25557.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115357 0 0.33524346 water fraction, min, max = 0.07727423 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153519 0 0.33524262 water fraction, min, max = 0.077274742 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115357 0 0.33524346 water fraction, min, max = 0.077274229 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153519 0 0.33524262 water fraction, min, max = 0.077274742 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706947e-07, Final residual = 6.2600974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2724392e-09, Final residual = 1.6617404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115357 0 0.33524346 water fraction, min, max = 0.077274227 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153519 0 0.33524262 water fraction, min, max = 0.077274737 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115357 0 0.33524346 water fraction, min, max = 0.077274227 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153519 0 0.33524262 water fraction, min, max = 0.077274737 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.58561e-09, Final residual = 9.9036775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053534e-09, Final residual = 7.5384557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.11 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.026941621 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 10.963313 Time = 25568.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153468 0 0.33524179 water fraction, min, max = 0.077275246 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153417 0 0.33524096 water fraction, min, max = 0.077275755 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153468 0 0.33524179 water fraction, min, max = 0.077275245 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153417 0 0.33524096 water fraction, min, max = 0.077275754 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146769e-07, Final residual = 6.2564396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2636566e-09, Final residual = 1.6745829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153469 0 0.33524179 water fraction, min, max = 0.077275243 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153418 0 0.33524096 water fraction, min, max = 0.077275749 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153469 0 0.33524179 water fraction, min, max = 0.077275243 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153418 0 0.33524096 water fraction, min, max = 0.077275749 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.060035e-09, Final residual = 1.0138443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273883e-09, Final residual = 7.1664428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.67 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.026943523 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 10.963313 Time = 25579.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153367 0 0.33524013 water fraction, min, max = 0.077276255 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153317 0 0.3352393 water fraction, min, max = 0.077276761 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153367 0 0.33524013 water fraction, min, max = 0.077276254 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153317 0 0.3352393 water fraction, min, max = 0.07727676 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249038e-07, Final residual = 6.2080161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2155719e-09, Final residual = 1.6809431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153368 0 0.33524013 water fraction, min, max = 0.077276252 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153317 0 0.33523929 water fraction, min, max = 0.077276755 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153368 0 0.33524013 water fraction, min, max = 0.077276252 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153317 0 0.33523929 water fraction, min, max = 0.077276755 1.1682204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981472e-09, Final residual = 1.0350812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524848e-09, Final residual = 6.9921492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.22 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.026943422 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 10.964126 Time = 25590.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153267 0 0.33523846 water fraction, min, max = 0.077277258 1.1682205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153217 0 0.33523763 water fraction, min, max = 0.07727776 1.1682207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153267 0 0.33523846 water fraction, min, max = 0.077277257 1.1682205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153217 0 0.33523763 water fraction, min, max = 0.07727776 1.1682207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468271e-07, Final residual = 6.21967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2273557e-09, Final residual = 1.6930148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153267 0 0.33523846 water fraction, min, max = 0.077277254 1.1682205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153218 0 0.33523763 water fraction, min, max = 0.077277754 1.1682207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153267 0 0.33523846 water fraction, min, max = 0.077277254 1.1682205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153218 0 0.33523763 water fraction, min, max = 0.077277754 1.1682207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9698056e-09, Final residual = 1.0565438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736399e-09, Final residual = 6.6682466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.79 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.026945505 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 10.964126 Time = 25601.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153168 0 0.3352368 water fraction, min, max = 0.077278254 1.1682208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153118 0 0.33523597 water fraction, min, max = 0.077278753 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153168 0 0.3352368 water fraction, min, max = 0.077278253 1.1682208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153118 0 0.33523597 water fraction, min, max = 0.077278752 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524171e-07, Final residual = 6.3288105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3311059e-09, Final residual = 1.719884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153168 0 0.3352368 water fraction, min, max = 0.07727825 1.1682208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153118 0 0.33523597 water fraction, min, max = 0.077278747 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153168 0 0.3352368 water fraction, min, max = 0.07727825 1.1682208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153118 0 0.33523597 water fraction, min, max = 0.077278747 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0878681e-09, Final residual = 1.1011564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131473e-09, Final residual = 6.4647037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.36 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.026945396 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 10.964939 Time = 25612.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153069 0 0.33523514 water fraction, min, max = 0.077279243 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153019 0 0.33523431 water fraction, min, max = 0.077279739 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153069 0 0.33523514 water fraction, min, max = 0.077279242 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153019 0 0.33523431 water fraction, min, max = 0.077279738 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482507e-07, Final residual = 6.5593134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5687202e-09, Final residual = 1.7760321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153069 0 0.33523514 water fraction, min, max = 0.077279239 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115302 0 0.3352343 water fraction, min, max = 0.077279733 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153069 0 0.33523514 water fraction, min, max = 0.077279239 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115302 0 0.3352343 water fraction, min, max = 0.077279733 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118322e-09, Final residual = 1.161363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681614e-09, Final residual = 6.4416176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.93 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.026947294 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 10.964939 Time = 25623.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115297 0 0.33523347 water fraction, min, max = 0.077280226 1.168221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152921 0 0.33523264 water fraction, min, max = 0.077280718 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115297 0 0.33523347 water fraction, min, max = 0.077280225 1.168221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152921 0 0.33523264 water fraction, min, max = 0.077280717 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406467e-07, Final residual = 6.9640438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715509e-09, Final residual = 1.8603275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152971 0 0.33523347 water fraction, min, max = 0.077280222 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152922 0 0.33523264 water fraction, min, max = 0.077280712 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152971 0 0.33523347 water fraction, min, max = 0.077280222 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152922 0 0.33523264 water fraction, min, max = 0.077280712 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8297058e-09, Final residual = 1.2133058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250857e-09, Final residual = 6.6302007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.53 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.026947198 max: 0.59994959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 10.965752 Time = 25634.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152873 0 0.33523181 water fraction, min, max = 0.077281202 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152824 0 0.33523098 water fraction, min, max = 0.077281691 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152873 0 0.33523181 water fraction, min, max = 0.077281201 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152824 0 0.33523098 water fraction, min, max = 0.077281691 1.1682209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439647e-07, Final residual = 7.5304686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5437328e-09, Final residual = 1.9724191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152873 0 0.33523181 water fraction, min, max = 0.077281199 1.168221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152824 0 0.33523098 water fraction, min, max = 0.077281686 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152873 0 0.33523181 water fraction, min, max = 0.077281199 1.168221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152824 0 0.33523098 water fraction, min, max = 0.077281686 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6058817e-09, Final residual = 1.2614575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675108e-09, Final residual = 7.1017823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.13 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.026949112 max: 0.59997313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 10.965752 Time = 25645.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152776 0 0.33523015 water fraction, min, max = 0.077282172 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152727 0 0.33522932 water fraction, min, max = 0.077282659 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152776 0 0.33523015 water fraction, min, max = 0.077282172 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152727 0 0.33522932 water fraction, min, max = 0.077282658 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614588e-07, Final residual = 8.2322611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482308e-09, Final residual = 2.1293742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152776 0 0.33523015 water fraction, min, max = 0.077282169 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152728 0 0.33522932 water fraction, min, max = 0.077282654 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152776 0 0.33523015 water fraction, min, max = 0.077282169 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152728 0 0.33522932 water fraction, min, max = 0.077282654 1.1682212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1565445e-09, Final residual = 1.3095425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.321361e-09, Final residual = 7.603954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.7 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.026949033 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 10.966566 Time = 25656.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152679 0 0.33522849 water fraction, min, max = 0.077283137 1.1682218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152631 0 0.33522766 water fraction, min, max = 0.077283621 1.1682225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152679 0 0.33522849 water fraction, min, max = 0.077283137 1.1682218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152631 0 0.33522766 water fraction, min, max = 0.07728362 1.1682225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846176e-07, Final residual = 8.8719409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8856791e-09, Final residual = 2.2569257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152679 0 0.33522849 water fraction, min, max = 0.077283135 1.1682213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152631 0 0.33522766 water fraction, min, max = 0.077283616 1.1682214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152679 0 0.33522849 water fraction, min, max = 0.077283135 1.1682213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152631 0 0.33522766 water fraction, min, max = 0.077283616 1.1682214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8556389e-09, Final residual = 1.3551437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662968e-09, Final residual = 7.9919757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.25 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.026950971 max: 0.59997569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 10.966566 Time = 25667.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152583 0 0.33522683 water fraction, min, max = 0.077284097 1.1682215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152535 0 0.335226 water fraction, min, max = 0.077284578 1.1682217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152583 0 0.33522683 water fraction, min, max = 0.077284096 1.1682215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152535 0 0.335226 water fraction, min, max = 0.077284577 1.1682217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122597e-07, Final residual = 9.4295857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.442578e-09, Final residual = 2.3947851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152583 0 0.33522683 water fraction, min, max = 0.077284094 1.1682221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152536 0 0.335226 water fraction, min, max = 0.077284573 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152583 0 0.33522683 water fraction, min, max = 0.077284094 1.1682221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152536 0 0.335226 water fraction, min, max = 0.077284573 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5147059e-09, Final residual = 1.3925381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204083e-09, Final residual = 8.620859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.82 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.026950906 max: 0.59995466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 10.967379 Time = 25678.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152488 0 0.33522517 water fraction, min, max = 0.077285052 1.1682229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115244 0 0.33522434 water fraction, min, max = 0.07728553 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152488 0 0.33522517 water fraction, min, max = 0.077285051 1.1682229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115244 0 0.33522434 water fraction, min, max = 0.07728553 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.843032e-07, Final residual = 9.8413113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542262e-09, Final residual = 2.5084247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152488 0 0.33522517 water fraction, min, max = 0.077285049 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115244 0 0.33522434 water fraction, min, max = 0.077285526 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152488 0 0.33522517 water fraction, min, max = 0.077285049 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115244 0 0.33522434 water fraction, min, max = 0.077285526 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3904993e-09, Final residual = 1.4411019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665215e-09, Final residual = 9.0107768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.38 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.026953053 max: 0.59997831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 10.967379 Time = 25689.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152393 0 0.33522351 water fraction, min, max = 0.077286002 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152345 0 0.33522268 water fraction, min, max = 0.077286478 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152393 0 0.33522351 water fraction, min, max = 0.077286001 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152345 0 0.33522268 water fraction, min, max = 0.077286477 1.1682228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733394e-07, Final residual = 2.621726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426888e-09, Final residual = 1.2562121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152393 0 0.33522351 water fraction, min, max = 0.077285999 1.1682229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152346 0 0.33522268 water fraction, min, max = 0.077286473 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152393 0 0.33522351 water fraction, min, max = 0.077285999 1.1682229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152346 0 0.33522268 water fraction, min, max = 0.077286473 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998566e-09, Final residual = 8.4486666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.994045e-10, Final residual = 8.2579355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.99 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.026952992 max: 0.59995932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 10.967379 Time = 25700.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152298 0 0.33522185 water fraction, min, max = 0.077286947 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152251 0 0.33522103 water fraction, min, max = 0.07728742 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152298 0 0.33522185 water fraction, min, max = 0.077286946 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152251 0 0.33522103 water fraction, min, max = 0.07728742 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023681e-07, Final residual = 2.5709296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.582665e-09, Final residual = 1.2038644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152298 0 0.33522185 water fraction, min, max = 0.077286945 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152251 0 0.33522102 water fraction, min, max = 0.077287416 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152298 0 0.33522185 water fraction, min, max = 0.077286945 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152251 0 0.33522102 water fraction, min, max = 0.077287416 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6608439e-09, Final residual = 7.5382859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.148948e-10, Final residual = 7.0173532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.57 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.026952918 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 10.968194 Time = 25711.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152204 0 0.3352202 water fraction, min, max = 0.077287888 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152157 0 0.33521937 water fraction, min, max = 0.077288359 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152204 0 0.3352202 water fraction, min, max = 0.077287887 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152157 0 0.33521937 water fraction, min, max = 0.077288358 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336659e-07, Final residual = 2.6379984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523625e-09, Final residual = 1.2268447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152204 0 0.3352202 water fraction, min, max = 0.077287885 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152157 0 0.33521937 water fraction, min, max = 0.077288354 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152204 0 0.3352202 water fraction, min, max = 0.077287885 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152157 0 0.33521937 water fraction, min, max = 0.077288354 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.028438e-09, Final residual = 7.8099025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005356e-10, Final residual = 7.0429502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.14 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.026954838 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 10.968194 Time = 25722.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152111 0 0.33521854 water fraction, min, max = 0.077288823 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152064 0 0.33521771 water fraction, min, max = 0.077289292 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152111 0 0.33521854 water fraction, min, max = 0.077288823 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152064 0 0.33521771 water fraction, min, max = 0.077289292 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638367e-07, Final residual = 2.7108782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192437e-09, Final residual = 1.2610297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152111 0 0.33521854 water fraction, min, max = 0.077288821 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152064 0 0.33521771 water fraction, min, max = 0.077289288 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152111 0 0.33521854 water fraction, min, max = 0.077288821 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152064 0 0.33521771 water fraction, min, max = 0.077289288 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5837249e-09, Final residual = 7.7596209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747519e-10, Final residual = 7.792166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.72 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.026954754 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 10.969008 Time = 25733.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152017 0 0.33521688 water fraction, min, max = 0.077289755 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151971 0 0.33521606 water fraction, min, max = 0.077290221 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152017 0 0.33521688 water fraction, min, max = 0.077289754 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151971 0 0.33521606 water fraction, min, max = 0.07729022 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953404e-07, Final residual = 9.9934817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009823e-08, Final residual = 2.742194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152018 0 0.33521688 water fraction, min, max = 0.077289752 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151971 0 0.33521605 water fraction, min, max = 0.077290217 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152018 0 0.33521688 water fraction, min, max = 0.077289752 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151971 0 0.33521605 water fraction, min, max = 0.077290217 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2344736e-09, Final residual = 1.6082496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407401e-09, Final residual = 1.000634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.28 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.026956656 max: 0.59996351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 10.969008 Time = 25744.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151925 0 0.33521523 water fraction, min, max = 0.077290681 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151878 0 0.3352144 water fraction, min, max = 0.077291145 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151925 0 0.33521523 water fraction, min, max = 0.07729068 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151878 0 0.3352144 water fraction, min, max = 0.077291144 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185278e-07, Final residual = 2.9822359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960155e-09, Final residual = 1.4069191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151925 0 0.33521523 water fraction, min, max = 0.077290678 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151879 0 0.3352144 water fraction, min, max = 0.07729114 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151925 0 0.33521523 water fraction, min, max = 0.077290678 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151879 0 0.3352144 water fraction, min, max = 0.07729114 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4711093e-08, Final residual = 1.1833009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623559e-09, Final residual = 1.195087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.84 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.026956571 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 10.969822 Time = 25755.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151833 0 0.33521357 water fraction, min, max = 0.077291602 1.1682232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151787 0 0.33521274 water fraction, min, max = 0.077292064 1.1682233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151833 0 0.33521357 water fraction, min, max = 0.077291601 1.1682232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151787 0 0.33521274 water fraction, min, max = 0.077292063 1.1682233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328749e-07, Final residual = 3.0459343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541315e-09, Final residual = 1.4503679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151833 0 0.33521357 water fraction, min, max = 0.077291599 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151787 0 0.33521274 water fraction, min, max = 0.077292059 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151833 0 0.33521357 water fraction, min, max = 0.077291599 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151787 0 0.33521274 water fraction, min, max = 0.077292059 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618135e-07, Final residual = 2.2024114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882846e-09, Final residual = 1.0890098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.46 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.026958467 max: 0.59996663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 10.969822 Time = 25766.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151741 0 0.33521192 water fraction, min, max = 0.077292518 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151695 0 0.33521109 water fraction, min, max = 0.077292977 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151741 0 0.33521192 water fraction, min, max = 0.077292518 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151695 0 0.33521109 water fraction, min, max = 0.077292977 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366944e-07, Final residual = 3.2420507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583968e-09, Final residual = 1.5701663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151741 0 0.33521192 water fraction, min, max = 0.077292516 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151696 0 0.33521109 water fraction, min, max = 0.077292972 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151741 0 0.33521192 water fraction, min, max = 0.077292516 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151696 0 0.33521109 water fraction, min, max = 0.077292972 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526869e-07, Final residual = 3.0902706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693598e-09, Final residual = 1.0928408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.04 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.026958365 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 10.970637 Time = 25777.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115165 0 0.33521026 water fraction, min, max = 0.077293429 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151604 0 0.33520944 water fraction, min, max = 0.077293885 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115165 0 0.33521026 water fraction, min, max = 0.077293428 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151604 0 0.33520944 water fraction, min, max = 0.077293885 1.168223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583704e-07, Final residual = 3.4241052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352048e-09, Final residual = 1.6741746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115165 0 0.33521026 water fraction, min, max = 0.077293426 1.1682232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151605 0 0.33520943 water fraction, min, max = 0.077293881 1.1682233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115165 0 0.33521026 water fraction, min, max = 0.077293426 1.1682232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151605 0 0.33520943 water fraction, min, max = 0.077293881 1.1682233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031145e-09, Final residual = 1.0315802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326417e-09, Final residual = 1.0761286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.62 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.026960338 max: 0.59997165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 10.970637 Time = 25788.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151559 0 0.33520861 water fraction, min, max = 0.077294335 1.1682234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151514 0 0.33520778 water fraction, min, max = 0.077294788 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151559 0 0.33520861 water fraction, min, max = 0.077294334 1.1682234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151514 0 0.33520778 water fraction, min, max = 0.077294788 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970357e-07, Final residual = 3.4721702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827613e-09, Final residual = 1.6745155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115156 0 0.33520861 water fraction, min, max = 0.077294332 1.1682234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151515 0 0.33520778 water fraction, min, max = 0.077294784 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115156 0 0.33520861 water fraction, min, max = 0.077294332 1.1682234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151515 0 0.33520778 water fraction, min, max = 0.077294784 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916798e-09, Final residual = 1.0115649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090981e-09, Final residual = 1.1250543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.18 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.026960226 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 10.971452 Time = 25799.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151469 0 0.33520695 water fraction, min, max = 0.077295235 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151424 0 0.33520613 water fraction, min, max = 0.077295686 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151469 0 0.33520695 water fraction, min, max = 0.077295234 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151424 0 0.33520613 water fraction, min, max = 0.077295686 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.110479e-07, Final residual = 3.6065258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6248509e-09, Final residual = 1.7222407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115147 0 0.33520695 water fraction, min, max = 0.077295232 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151425 0 0.33520613 water fraction, min, max = 0.077295681 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115147 0 0.33520695 water fraction, min, max = 0.077295232 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151425 0 0.33520613 water fraction, min, max = 0.077295681 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6073491e-09, Final residual = 1.0253472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368525e-09, Final residual = 1.066821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.79 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.026962188 max: 0.59997463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 10.971452 Time = 25810.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115138 0 0.3352053 water fraction, min, max = 0.07729613 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151335 0 0.33520448 water fraction, min, max = 0.077296579 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115138 0 0.3352053 water fraction, min, max = 0.07729613 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151335 0 0.33520448 water fraction, min, max = 0.077296579 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246549e-07, Final residual = 3.7938591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8166197e-09, Final residual = 1.8126076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115138 0 0.3352053 water fraction, min, max = 0.077296128 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151335 0 0.33520447 water fraction, min, max = 0.077296574 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115138 0 0.3352053 water fraction, min, max = 0.077296128 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151335 0 0.33520447 water fraction, min, max = 0.077296574 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4383593e-09, Final residual = 1.0669874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767199e-09, Final residual = 1.1087031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.37 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.026962097 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 10.972268 Time = 25821.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151291 0 0.33520365 water fraction, min, max = 0.077297021 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151246 0 0.33520282 water fraction, min, max = 0.077297467 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151291 0 0.33520365 water fraction, min, max = 0.07729702 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151246 0 0.33520282 water fraction, min, max = 0.077297466 1.1682235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438447e-07, Final residual = 3.987451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.011843e-09, Final residual = 1.9065207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151291 0 0.33520365 water fraction, min, max = 0.077297018 1.1682242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151247 0 0.33520282 water fraction, min, max = 0.077297462 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151291 0 0.33520365 water fraction, min, max = 0.077297018 1.1682242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151247 0 0.33520282 water fraction, min, max = 0.077297462 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2957082e-09, Final residual = 1.1225597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283638e-09, Final residual = 1.3886491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.07 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.026964012 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 10.972268 Time = 25832.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151202 0 0.335202 water fraction, min, max = 0.077297906 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151158 0 0.33520117 water fraction, min, max = 0.07729835 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151202 0 0.335202 water fraction, min, max = 0.077297906 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151158 0 0.33520117 water fraction, min, max = 0.07729835 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689161e-07, Final residual = 4.1176683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1327593e-09, Final residual = 1.9323243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151203 0 0.335202 water fraction, min, max = 0.077297904 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151158 0 0.33520117 water fraction, min, max = 0.077298346 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151203 0 0.335202 water fraction, min, max = 0.077297904 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151158 0 0.33520117 water fraction, min, max = 0.077298346 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1632145e-09, Final residual = 1.1515442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497058e-09, Final residual = 1.5815637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.58 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.026963934 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 10.972268 Time = 25843.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151114 0 0.33520035 water fraction, min, max = 0.077298787 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115107 0 0.33519952 water fraction, min, max = 0.077299229 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151114 0 0.33520035 water fraction, min, max = 0.077298787 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115107 0 0.33519952 water fraction, min, max = 0.077299228 1.1682249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986467e-07, Final residual = 4.2658789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868893e-09, Final residual = 1.9832116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151114 0 0.33520035 water fraction, min, max = 0.077298785 1.168225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115107 0 0.33519952 water fraction, min, max = 0.077299225 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151114 0 0.33520035 water fraction, min, max = 0.077298785 1.168225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115107 0 0.33519952 water fraction, min, max = 0.077299225 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029768e-09, Final residual = 1.1576166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818062e-09, Final residual = 1.3058457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.1 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.026963864 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 10.973083 Time = 25854.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151027 0 0.3351987 water fraction, min, max = 0.077299664 1.1682259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150983 0 0.33519787 water fraction, min, max = 0.077300103 1.1682266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151027 0 0.3351987 water fraction, min, max = 0.077299663 1.1682259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150983 0 0.33519787 water fraction, min, max = 0.077300103 1.1682266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297376e-07, Final residual = 4.4844946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016744e-09, Final residual = 2.1201071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151027 0 0.3351987 water fraction, min, max = 0.077299662 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150983 0 0.33519787 water fraction, min, max = 0.077300099 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151027 0 0.3351987 water fraction, min, max = 0.077299662 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150983 0 0.33519787 water fraction, min, max = 0.077300099 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392057e-09, Final residual = 1.2175024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474198e-09, Final residual = 1.3249994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.59 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.0269658 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 10.973083 Time = 25865.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150939 0 0.33519705 water fraction, min, max = 0.077300537 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150896 0 0.33519622 water fraction, min, max = 0.077300974 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150939 0 0.33519705 water fraction, min, max = 0.077300536 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150896 0 0.33519622 water fraction, min, max = 0.077300973 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682925e-07, Final residual = 4.6717276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7032769e-09, Final residual = 2.2218593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150939 0 0.33519705 water fraction, min, max = 0.077300534 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150896 0 0.33519622 water fraction, min, max = 0.07730097 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150939 0 0.33519705 water fraction, min, max = 0.077300534 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150896 0 0.33519622 water fraction, min, max = 0.07730097 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056107e-09, Final residual = 1.2748723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180549e-09, Final residual = 2.1035562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.07 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.026965856 max: 0.59994214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 10.973899 Time = 25876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150852 0 0.3351954 water fraction, min, max = 0.077301405 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150809 0 0.33519457 water fraction, min, max = 0.07730184 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150852 0 0.3351954 water fraction, min, max = 0.077301405 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150809 0 0.33519457 water fraction, min, max = 0.07730184 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544812e-07, Final residual = 4.7025662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317029e-09, Final residual = 2.1806505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150853 0 0.3351954 water fraction, min, max = 0.077301403 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150809 0 0.33519457 water fraction, min, max = 0.077301837 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150853 0 0.3351954 water fraction, min, max = 0.077301403 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150809 0 0.33519457 water fraction, min, max = 0.077301837 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4334855e-09, Final residual = 1.2156059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551878e-09, Final residual = 1.3899862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.61 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.026967808 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 10.973899 Time = 25887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150766 0 0.33519375 water fraction, min, max = 0.07730227 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150723 0 0.33519292 water fraction, min, max = 0.077302703 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150766 0 0.33519375 water fraction, min, max = 0.077302269 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150723 0 0.33519292 water fraction, min, max = 0.077302703 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.452226e-07, Final residual = 5.0056474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0396278e-09, Final residual = 2.380944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150766 0 0.33519375 water fraction, min, max = 0.077302268 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150723 0 0.33519292 water fraction, min, max = 0.0773027 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150766 0 0.33519375 water fraction, min, max = 0.077302268 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150723 0 0.33519292 water fraction, min, max = 0.0773027 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290113e-08, Final residual = 1.3336288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813847e-09, Final residual = 1.7373309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.12 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.02696775 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 10.974715 Time = 25898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115068 0 0.3351921 water fraction, min, max = 0.077303131 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150637 0 0.33519128 water fraction, min, max = 0.077303563 1.1682277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115068 0 0.3351921 water fraction, min, max = 0.077303131 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150637 0 0.33519128 water fraction, min, max = 0.077303562 1.1682277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175298e-07, Final residual = 5.1896906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317838e-09, Final residual = 2.4766415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115068 0 0.3351921 water fraction, min, max = 0.077303129 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150637 0 0.33519127 water fraction, min, max = 0.077303559 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115068 0 0.3351921 water fraction, min, max = 0.077303129 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150637 0 0.33519127 water fraction, min, max = 0.077303559 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109357e-09, Final residual = 1.3840908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413643e-09, Final residual = 1.8936728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.61 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.026969701 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 10.974715 Time = 25909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150594 0 0.33519045 water fraction, min, max = 0.077303989 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150551 0 0.33518963 water fraction, min, max = 0.077304419 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150594 0 0.33519045 water fraction, min, max = 0.077303989 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150551 0 0.33518963 water fraction, min, max = 0.077304418 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865544e-07, Final residual = 5.3995153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338808e-09, Final residual = 2.5713031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150594 0 0.33519045 water fraction, min, max = 0.077303987 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150551 0 0.33518963 water fraction, min, max = 0.077304416 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150594 0 0.33519045 water fraction, min, max = 0.077303987 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150551 0 0.33518963 water fraction, min, max = 0.077304416 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7452133e-09, Final residual = 1.5799169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866706e-09, Final residual = 1.840072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.11 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.026969652 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 10.975531 Time = 25919.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150509 0 0.3351888 water fraction, min, max = 0.077304844 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150466 0 0.33518798 water fraction, min, max = 0.077305272 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150509 0 0.3351888 water fraction, min, max = 0.077304843 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150466 0 0.33518798 water fraction, min, max = 0.077305271 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612023e-07, Final residual = 5.6763323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7155629e-09, Final residual = 2.7249207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150509 0 0.3351888 water fraction, min, max = 0.077304842 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150466 0 0.33518798 water fraction, min, max = 0.077305269 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150509 0 0.3351888 water fraction, min, max = 0.077304842 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150466 0 0.33518798 water fraction, min, max = 0.077305269 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674464e-09, Final residual = 1.6450708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756112e-09, Final residual = 1.5259014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.61 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.026971613 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 10.975531 Time = 25930.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150423 0 0.33518716 water fraction, min, max = 0.077305695 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150381 0 0.33518634 water fraction, min, max = 0.077306122 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150423 0 0.33518716 water fraction, min, max = 0.077305695 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150381 0 0.33518634 water fraction, min, max = 0.077306121 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.744657e-07, Final residual = 5.9586908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0004035e-09, Final residual = 2.7361518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150424 0 0.33518716 water fraction, min, max = 0.077305694 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150381 0 0.33518633 water fraction, min, max = 0.077306119 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150424 0 0.33518716 water fraction, min, max = 0.077305694 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150381 0 0.33518633 water fraction, min, max = 0.077306119 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056007e-09, Final residual = 1.5528971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148791e-09, Final residual = 1.5077806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.14 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.026971576 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 10.976348 Time = 25941.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150338 0 0.33518551 water fraction, min, max = 0.077306544 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150296 0 0.33518469 water fraction, min, max = 0.077306969 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150339 0 0.33518551 water fraction, min, max = 0.077306544 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150296 0 0.33518469 water fraction, min, max = 0.077306969 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410461e-07, Final residual = 6.2005878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2744142e-09, Final residual = 2.9839754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150339 0 0.33518551 water fraction, min, max = 0.077306543 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150296 0 0.33518469 water fraction, min, max = 0.077306967 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150339 0 0.33518551 water fraction, min, max = 0.077306543 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150296 0 0.33518469 water fraction, min, max = 0.077306967 1.1682252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838705e-09, Final residual = 1.6921899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895697e-09, Final residual = 1.6165222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.67 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.026973534 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 10.976348 Time = 25952.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150254 0 0.33518387 water fraction, min, max = 0.07730739 1.1682253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150212 0 0.33518304 water fraction, min, max = 0.077307814 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150254 0 0.33518387 water fraction, min, max = 0.07730739 1.1682253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150212 0 0.33518304 water fraction, min, max = 0.077307813 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386271e-07, Final residual = 6.5786889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591325e-09, Final residual = 3.3317329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150254 0 0.33518387 water fraction, min, max = 0.077307389 1.1682253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150212 0 0.33518304 water fraction, min, max = 0.077307811 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150254 0 0.33518387 water fraction, min, max = 0.077307389 1.1682253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150212 0 0.33518304 water fraction, min, max = 0.077307811 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330944e-08, Final residual = 1.8468135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449992e-09, Final residual = 1.7352556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.15 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.026973492 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 10.977165 Time = 25963.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115017 0 0.33518222 water fraction, min, max = 0.077308234 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150127 0 0.3351814 water fraction, min, max = 0.077308656 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115017 0 0.33518222 water fraction, min, max = 0.077308233 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150127 0 0.3351814 water fraction, min, max = 0.077308655 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480745e-07, Final residual = 7.2081557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2744691e-09, Final residual = 3.49228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115017 0 0.33518222 water fraction, min, max = 0.077308232 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150128 0 0.3351814 water fraction, min, max = 0.077308654 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115017 0 0.33518222 water fraction, min, max = 0.077308232 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150128 0 0.3351814 water fraction, min, max = 0.077308654 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585657e-08, Final residual = 1.9393622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770574e-09, Final residual = 1.8689224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.67 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.026975461 max: 0.59997546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 10.977165 Time = 25974.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150085 0 0.33518058 water fraction, min, max = 0.077309074 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150043 0 0.33517975 water fraction, min, max = 0.077309495 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150085 0 0.33518058 water fraction, min, max = 0.077309074 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150043 0 0.33517975 water fraction, min, max = 0.077309495 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615232e-07, Final residual = 7.9900356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0586337e-09, Final residual = 3.5903002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150086 0 0.33518058 water fraction, min, max = 0.077309073 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150044 0 0.33517975 water fraction, min, max = 0.077309493 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150086 0 0.33518058 water fraction, min, max = 0.077309073 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150044 0 0.33517975 water fraction, min, max = 0.077309493 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769992e-08, Final residual = 2.1025835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172338e-09, Final residual = 1.8989337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.23 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.02697542 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 10.977982 Time = 25985.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150002 0 0.33517893 water fraction, min, max = 0.077309913 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114996 0 0.33517811 water fraction, min, max = 0.077310333 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150002 0 0.33517893 water fraction, min, max = 0.077309912 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114996 0 0.33517811 water fraction, min, max = 0.077310332 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792403e-07, Final residual = 8.7409386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7712662e-09, Final residual = 3.87027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150002 0 0.33517893 water fraction, min, max = 0.077309912 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114996 0 0.33517811 water fraction, min, max = 0.077310331 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150002 0 0.33517893 water fraction, min, max = 0.077309912 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114996 0 0.33517811 water fraction, min, max = 0.077310331 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236547e-08, Final residual = 2.3687645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539083e-09, Final residual = 2.4708755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.71 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.026977383 max: 0.59997916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 10.977982 Time = 25996.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149918 0 0.33517729 water fraction, min, max = 0.077310749 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149876 0 0.33517647 water fraction, min, max = 0.077311167 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149918 0 0.33517729 water fraction, min, max = 0.077310749 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149876 0 0.33517647 water fraction, min, max = 0.077311167 1.1682254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.414972e-07, Final residual = 9.214407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2510828e-09, Final residual = 4.1264648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149918 0 0.33517729 water fraction, min, max = 0.077310748 1.1682255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149876 0 0.33517646 water fraction, min, max = 0.077311165 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149918 0 0.33517729 water fraction, min, max = 0.077310748 1.1682255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149876 0 0.33517646 water fraction, min, max = 0.077311165 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703608e-08, Final residual = 2.4960996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411173e-09, Final residual = 2.1591613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.23 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.026977338 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 10.977982 Time = 26007.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149835 0 0.33517564 water fraction, min, max = 0.077311583 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149793 0 0.33517482 water fraction, min, max = 0.077312 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149835 0 0.33517564 water fraction, min, max = 0.077311582 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149793 0 0.33517482 water fraction, min, max = 0.077312 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402389e-07, Final residual = 9.691314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7534546e-09, Final residual = 4.3335298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149835 0 0.33517565 water fraction, min, max = 0.077311582 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149793 0 0.33517482 water fraction, min, max = 0.077311998 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149835 0 0.33517565 water fraction, min, max = 0.077311582 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149793 0 0.33517482 water fraction, min, max = 0.077311998 1.1682257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225623e-08, Final residual = 2.7396988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716034e-09, Final residual = 3.1095073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.74 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.026977285 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 10.978799 Time = 26018.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149751 0 0.335174 water fraction, min, max = 0.077312414 1.1682275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114971 0 0.33517318 water fraction, min, max = 0.07731283 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149752 0 0.335174 water fraction, min, max = 0.077312414 1.1682275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114971 0 0.33517318 water fraction, min, max = 0.07731283 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743884e-07, Final residual = 9.9871481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020132e-08, Final residual = 4.4518782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149752 0 0.335174 water fraction, min, max = 0.077312413 1.1682258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114971 0 0.33517318 water fraction, min, max = 0.077312828 1.1682259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149752 0 0.335174 water fraction, min, max = 0.077312413 1.1682258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114971 0 0.33517318 water fraction, min, max = 0.077312828 1.1682259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737266e-08, Final residual = 2.7288223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705582e-09, Final residual = 2.2308091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.22 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.026979241 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 10.978799 Time = 26029.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149669 0 0.33517236 water fraction, min, max = 0.077313243 1.168226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149627 0 0.33517154 water fraction, min, max = 0.077313658 1.1682262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149669 0 0.33517236 water fraction, min, max = 0.077313243 1.168226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149627 0 0.33517154 water fraction, min, max = 0.077313658 1.1682262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972593e-07, Final residual = 7.3213307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386837e-09, Final residual = 3.6382505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149669 0 0.33517236 water fraction, min, max = 0.077313242 1.168226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149627 0 0.33517154 water fraction, min, max = 0.077313656 1.1682262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149669 0 0.33517236 water fraction, min, max = 0.077313242 1.168226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149627 0 0.33517154 water fraction, min, max = 0.077313656 1.1682262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686685e-08, Final residual = 2.3733051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988861e-09, Final residual = 2.0594789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.76 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.026979182 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 10.979617 Time = 26040.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149586 0 0.33517072 water fraction, min, max = 0.07731407 1.1682263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149545 0 0.3351699 water fraction, min, max = 0.077314484 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149586 0 0.33517072 water fraction, min, max = 0.07731407 1.1682263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149545 0 0.3351699 water fraction, min, max = 0.077314483 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258292e-07, Final residual = 7.5181417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308645e-09, Final residual = 3.6165337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149586 0 0.33517072 water fraction, min, max = 0.077314069 1.1682263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149545 0 0.3351699 water fraction, min, max = 0.077314482 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149586 0 0.33517072 water fraction, min, max = 0.077314069 1.1682263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149545 0 0.3351699 water fraction, min, max = 0.077314482 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266981e-08, Final residual = 2.5432806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194951e-09, Final residual = 2.1885798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.26 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.026981129 max: 0.59996469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 10.979617 Time = 26051.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149503 0 0.33516908 water fraction, min, max = 0.077314894 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149462 0 0.33516826 water fraction, min, max = 0.077315307 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149503 0 0.33516908 water fraction, min, max = 0.077314894 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149462 0 0.33516826 water fraction, min, max = 0.077315307 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.049427e-07, Final residual = 7.6711468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785451e-09, Final residual = 3.7811355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149504 0 0.33516908 water fraction, min, max = 0.077314893 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149462 0 0.33516826 water fraction, min, max = 0.077315305 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149504 0 0.33516908 water fraction, min, max = 0.077314893 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149462 0 0.33516826 water fraction, min, max = 0.077315305 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209719e-08, Final residual = 2.5562879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8932727e-09, Final residual = 2.3986235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.77 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.026981063 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 10.980435 Time = 26062.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149421 0 0.33516744 water fraction, min, max = 0.077315716 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114938 0 0.33516662 water fraction, min, max = 0.077316128 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149421 0 0.33516744 water fraction, min, max = 0.077315716 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114938 0 0.33516662 water fraction, min, max = 0.077316127 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818013e-07, Final residual = 7.7970141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9229821e-09, Final residual = 4.4323897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149421 0 0.33516744 water fraction, min, max = 0.077315715 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114938 0 0.33516662 water fraction, min, max = 0.077316126 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149421 0 0.33516744 water fraction, min, max = 0.077315715 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114938 0 0.33516662 water fraction, min, max = 0.077316126 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.559951e-08, Final residual = 2.7619794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186848e-09, Final residual = 2.5869171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.3 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.026983003 max: 0.59996842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 10.980435 Time = 26073.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149339 0 0.3351658 water fraction, min, max = 0.077316536 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149298 0 0.33516498 water fraction, min, max = 0.077316946 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149339 0 0.3351658 water fraction, min, max = 0.077316536 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149298 0 0.33516498 water fraction, min, max = 0.077316946 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3165827e-07, Final residual = 7.9254693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.092419e-09, Final residual = 4.6505783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149339 0 0.3351658 water fraction, min, max = 0.077316535 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149299 0 0.33516498 water fraction, min, max = 0.077316944 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149339 0 0.3351658 water fraction, min, max = 0.077316535 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149299 0 0.33516498 water fraction, min, max = 0.077316944 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839027e-08, Final residual = 2.6745155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.007801e-09, Final residual = 2.5659931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.81 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.026982928 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 10.981253 Time = 26084.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149258 0 0.33516416 water fraction, min, max = 0.077317353 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149217 0 0.33516334 water fraction, min, max = 0.077317762 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149258 0 0.33516416 water fraction, min, max = 0.077317353 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149217 0 0.33516334 water fraction, min, max = 0.077317762 1.1682264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.451452e-07, Final residual = 8.1526456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795854e-09, Final residual = 4.2102343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149258 0 0.33516416 water fraction, min, max = 0.077317352 1.1682265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149217 0 0.33516334 water fraction, min, max = 0.07731776 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149258 0 0.33516416 water fraction, min, max = 0.077317352 1.1682265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149217 0 0.33516334 water fraction, min, max = 0.07731776 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.756258e-08, Final residual = 2.8809764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112958e-09, Final residual = 2.9911673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.32 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.02698486 max: 0.59997219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 10.981253 Time = 26095.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149176 0 0.33516252 water fraction, min, max = 0.077318168 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149135 0 0.3351617 water fraction, min, max = 0.077318575 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149176 0 0.33516252 water fraction, min, max = 0.077318167 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149135 0 0.3351617 water fraction, min, max = 0.077318575 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814413e-07, Final residual = 8.3045371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719109e-09, Final residual = 4.2236637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149176 0 0.33516252 water fraction, min, max = 0.077318166 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149136 0 0.3351617 water fraction, min, max = 0.077318573 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149176 0 0.33516252 water fraction, min, max = 0.077318166 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149136 0 0.3351617 water fraction, min, max = 0.077318573 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522195e-08, Final residual = 2.9946875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3669853e-09, Final residual = 2.6847608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.84 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.026984782 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 10.982071 Time = 26106.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149095 0 0.33516088 water fraction, min, max = 0.07731898 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149054 0 0.33516007 water fraction, min, max = 0.077319386 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149095 0 0.33516088 water fraction, min, max = 0.077318979 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149054 0 0.33516007 water fraction, min, max = 0.077319386 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143905e-07, Final residual = 8.6642818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8241035e-09, Final residual = 4.3596003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149095 0 0.33516088 water fraction, min, max = 0.077318978 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149055 0 0.33516006 water fraction, min, max = 0.077319384 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149095 0 0.33516088 water fraction, min, max = 0.077318978 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149055 0 0.33516006 water fraction, min, max = 0.077319384 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821264e-08, Final residual = 3.2931783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505948e-09, Final residual = 2.9616876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.38 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.026986712 max: 0.5999753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 10.982071 Time = 26117.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149014 0 0.33515925 water fraction, min, max = 0.077319789 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148973 0 0.33515843 water fraction, min, max = 0.077320194 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149014 0 0.33515925 water fraction, min, max = 0.077319789 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148974 0 0.33515843 water fraction, min, max = 0.077320194 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482899e-07, Final residual = 8.975576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1403118e-09, Final residual = 5.0757939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149014 0 0.33515925 water fraction, min, max = 0.077319788 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148974 0 0.33515843 water fraction, min, max = 0.077320192 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149014 0 0.33515925 water fraction, min, max = 0.077319788 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148974 0 0.33515843 water fraction, min, max = 0.077320192 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269818e-08, Final residual = 3.2805261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495504e-09, Final residual = 3.106895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.92 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.026986625 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 10.98289 Time = 26128.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148933 0 0.33515761 water fraction, min, max = 0.077320596 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148893 0 0.33515679 water fraction, min, max = 0.077321 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148933 0 0.33515761 water fraction, min, max = 0.077320595 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148893 0 0.33515679 water fraction, min, max = 0.077320999 1.1682267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930697e-07, Final residual = 9.2630803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611171e-09, Final residual = 5.0356136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148933 0 0.33515761 water fraction, min, max = 0.077320594 1.1682268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148893 0 0.33515679 water fraction, min, max = 0.077320997 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148933 0 0.33515761 water fraction, min, max = 0.077320594 1.1682268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148893 0 0.33515679 water fraction, min, max = 0.077320997 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1955464e-08, Final residual = 3.4282743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347301e-09, Final residual = 3.220231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.43 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.026988554 max: 0.59997895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 10.98289 Time = 26139.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148853 0 0.33515597 water fraction, min, max = 0.0773214 1.168227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148813 0 0.33515516 water fraction, min, max = 0.077321803 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148853 0 0.33515597 water fraction, min, max = 0.0773214 1.168227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148813 0 0.33515516 water fraction, min, max = 0.077321802 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348692e-07, Final residual = 9.5949162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8226669e-09, Final residual = 4.7760885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148853 0 0.33515597 water fraction, min, max = 0.077321399 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148813 0 0.33515515 water fraction, min, max = 0.0773218 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148853 0 0.33515597 water fraction, min, max = 0.077321399 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148813 0 0.33515515 water fraction, min, max = 0.0773218 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407931e-08, Final residual = 3.6236116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699086e-09, Final residual = 4.4240702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.95 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.026988467 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 10.98289 Time = 26150.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148773 0 0.33515434 water fraction, min, max = 0.077322202 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148733 0 0.33515352 water fraction, min, max = 0.077322603 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148773 0 0.33515434 water fraction, min, max = 0.077322201 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148733 0 0.33515352 water fraction, min, max = 0.077322603 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2820968e-07, Final residual = 9.7300207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030817e-08, Final residual = 4.917195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148773 0 0.33515434 water fraction, min, max = 0.0773222 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148733 0 0.33515352 water fraction, min, max = 0.077322601 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148773 0 0.33515434 water fraction, min, max = 0.0773222 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148733 0 0.33515352 water fraction, min, max = 0.077322601 1.1682269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955637e-08, Final residual = 3.4965865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9942046e-09, Final residual = 3.4822063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.53 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.026988386 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 10.983709 Time = 26161.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148693 0 0.3351527 water fraction, min, max = 0.077323001 1.1682282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148653 0 0.33515189 water fraction, min, max = 0.077323401 1.1682294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148693 0 0.3351527 water fraction, min, max = 0.077323 1.1682282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148653 0 0.33515189 water fraction, min, max = 0.077323401 1.1682294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4204742e-07, Final residual = 5.7554809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.262155e-09, Final residual = 4.5062504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148693 0 0.3351527 water fraction, min, max = 0.077323 1.168227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148653 0 0.33515188 water fraction, min, max = 0.077323399 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148693 0 0.3351527 water fraction, min, max = 0.077323 1.168227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148653 0 0.33515188 water fraction, min, max = 0.077323399 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3245132e-08, Final residual = 3.228777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562743e-09, Final residual = 3.7478677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.07 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.026990308 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 10.983709 Time = 26172.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148613 0 0.33515107 water fraction, min, max = 0.077323797 1.1682273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148573 0 0.33515025 water fraction, min, max = 0.077324196 1.1682274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148613 0 0.33515107 water fraction, min, max = 0.077323797 1.1682273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148573 0 0.33515025 water fraction, min, max = 0.077324196 1.1682274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5600247e-07, Final residual = 5.6762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651852e-09, Final residual = 4.4617909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148613 0 0.33515107 water fraction, min, max = 0.077323796 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148574 0 0.33515025 water fraction, min, max = 0.077324194 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148613 0 0.33515107 water fraction, min, max = 0.077323796 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148574 0 0.33515025 water fraction, min, max = 0.077324194 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522604e-08, Final residual = 3.1621002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217081e-09, Final residual = 3.5633063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.59 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.026990225 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 10.984528 Time = 26183.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148534 0 0.33514943 water fraction, min, max = 0.077324592 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148494 0 0.33514862 water fraction, min, max = 0.077324989 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148534 0 0.33514943 water fraction, min, max = 0.077324591 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148494 0 0.33514862 water fraction, min, max = 0.077324989 1.1682272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984798e-07, Final residual = 5.8095545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278034e-09, Final residual = 4.6019813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148534 0 0.33514943 water fraction, min, max = 0.07732459 1.1682279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148494 0 0.33514861 water fraction, min, max = 0.077324987 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148534 0 0.33514943 water fraction, min, max = 0.07732459 1.1682279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148494 0 0.33514861 water fraction, min, max = 0.077324987 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916232e-08, Final residual = 3.2322678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.810177e-09, Final residual = 3.3352533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.24 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.02699216 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 10.984528 Time = 26194.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148455 0 0.3351478 water fraction, min, max = 0.077325383 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148415 0 0.33514698 water fraction, min, max = 0.07732578 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148455 0 0.3351478 water fraction, min, max = 0.077325383 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148415 0 0.33514698 water fraction, min, max = 0.077325779 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8356463e-07, Final residual = 6.026323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782661e-09, Final residual = 4.8424198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148455 0 0.3351478 water fraction, min, max = 0.077325382 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148415 0 0.33514698 water fraction, min, max = 0.077325777 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148455 0 0.3351478 water fraction, min, max = 0.077325382 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148415 0 0.33514698 water fraction, min, max = 0.077325777 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422317e-08, Final residual = 3.4212408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0341152e-09, Final residual = 3.2474657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.86 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.026992082 max: 0.59994494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 10.985347 Time = 26205.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148376 0 0.33514617 water fraction, min, max = 0.077326173 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148336 0 0.33514535 water fraction, min, max = 0.077326568 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148376 0 0.33514617 water fraction, min, max = 0.077326172 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148336 0 0.33514535 water fraction, min, max = 0.077326567 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9780543e-07, Final residual = 6.2957567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9483074e-09, Final residual = 5.0302061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148376 0 0.33514617 water fraction, min, max = 0.077326171 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148336 0 0.33514535 water fraction, min, max = 0.077326566 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148376 0 0.33514617 water fraction, min, max = 0.077326171 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148336 0 0.33514535 water fraction, min, max = 0.077326566 1.1682285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121606e-08, Final residual = 3.6245223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2675829e-09, Final residual = 3.6788955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.51 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.026994012 max: 0.59996937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 10.985347 Time = 26216.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148297 0 0.33514453 water fraction, min, max = 0.077326959 1.1682292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148258 0 0.33514372 water fraction, min, max = 0.077327353 1.1682299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148297 0 0.33514453 water fraction, min, max = 0.077326959 1.1682292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148258 0 0.33514372 water fraction, min, max = 0.077327353 1.1682299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219576e-07, Final residual = 6.5074192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628387e-09, Final residual = 5.1557438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148297 0 0.33514453 water fraction, min, max = 0.077326958 1.1682287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148258 0 0.33514372 water fraction, min, max = 0.077327351 1.1682288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148297 0 0.33514453 water fraction, min, max = 0.077326958 1.1682287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148258 0 0.33514372 water fraction, min, max = 0.077327351 1.1682288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950145e-08, Final residual = 3.7810893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582477e-09, Final residual = 3.9458299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.15 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.026993933 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 10.986167 Time = 26227.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148219 0 0.3351429 water fraction, min, max = 0.077327744 1.1682289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148179 0 0.33514209 water fraction, min, max = 0.077328137 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148219 0 0.3351429 water fraction, min, max = 0.077327744 1.1682289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148179 0 0.33514209 water fraction, min, max = 0.077328136 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2909924e-07, Final residual = 6.7421561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144474e-09, Final residual = 5.4759044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148219 0 0.3351429 water fraction, min, max = 0.077327743 1.1682289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148179 0 0.33514208 water fraction, min, max = 0.077328135 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148219 0 0.3351429 water fraction, min, max = 0.077327743 1.1682289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148179 0 0.33514208 water fraction, min, max = 0.077328135 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058544e-08, Final residual = 3.9376337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626254e-09, Final residual = 4.1240826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.74 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.026995865 max: 0.59997318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 10.986167 Time = 26238.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114814 0 0.33514127 water fraction, min, max = 0.077328526 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148101 0 0.33514046 water fraction, min, max = 0.077328918 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114814 0 0.33514127 water fraction, min, max = 0.077328526 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148101 0 0.33514046 water fraction, min, max = 0.077328917 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4611585e-07, Final residual = 6.9662718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931517e-09, Final residual = 5.6983831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114814 0 0.33514127 water fraction, min, max = 0.077328525 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148101 0 0.33514045 water fraction, min, max = 0.077328916 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114814 0 0.33514127 water fraction, min, max = 0.077328525 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148101 0 0.33514045 water fraction, min, max = 0.077328916 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114537e-08, Final residual = 4.0915065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8477744e-09, Final residual = 4.6780385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.34 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.026995787 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 10.986987 Time = 26249.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148062 0 0.33513964 water fraction, min, max = 0.077329306 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148023 0 0.33513883 water fraction, min, max = 0.077329696 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148062 0 0.33513964 water fraction, min, max = 0.077329306 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148023 0 0.33513883 water fraction, min, max = 0.077329696 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6395905e-07, Final residual = 7.1681629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038351e-09, Final residual = 5.8389584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148062 0 0.33513964 water fraction, min, max = 0.077329305 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148023 0 0.33513882 water fraction, min, max = 0.077329694 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148062 0 0.33513964 water fraction, min, max = 0.077329305 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148023 0 0.33513882 water fraction, min, max = 0.077329694 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080594e-08, Final residual = 4.2047111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122656e-09, Final residual = 4.448654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.96 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.02699773 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=2.7021598e+15 -> dtScale=1.0000386 deltaT = 10.986987 Time = 26260.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147985 0 0.33513801 water fraction, min, max = 0.077330084 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147946 0 0.3351372 water fraction, min, max = 0.077330473 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147985 0 0.33513801 water fraction, min, max = 0.077330083 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147946 0 0.3351372 water fraction, min, max = 0.077330472 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8159745e-07, Final residual = 7.4170267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884667e-09, Final residual = 6.1475181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147985 0 0.33513801 water fraction, min, max = 0.077330082 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147946 0 0.33513719 water fraction, min, max = 0.077330471 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147985 0 0.33513801 water fraction, min, max = 0.077330082 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147946 0 0.33513719 water fraction, min, max = 0.077330471 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171643e-08, Final residual = 4.4222422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852981e-09, Final residual = 4.6749645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.55 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.026997659 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 10.986987 Time = 26271.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147907 0 0.33513638 water fraction, min, max = 0.077330859 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147868 0 0.33513557 water fraction, min, max = 0.077331247 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147907 0 0.33513638 water fraction, min, max = 0.077330859 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147868 0 0.33513557 water fraction, min, max = 0.077331247 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009353e-07, Final residual = 7.6468717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6473353e-09, Final residual = 6.4524169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147907 0 0.33513638 water fraction, min, max = 0.077330858 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147868 0 0.33513556 water fraction, min, max = 0.077331245 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147907 0 0.33513638 water fraction, min, max = 0.077330858 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147868 0 0.33513556 water fraction, min, max = 0.077331245 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277502e-08, Final residual = 4.5931744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4357043e-09, Final residual = 4.443626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.15 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.026997588 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 10.987807 Time = 26282.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114783 0 0.33513475 water fraction, min, max = 0.077331632 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147791 0 0.33513394 water fraction, min, max = 0.077332019 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114783 0 0.33513475 water fraction, min, max = 0.077331632 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147791 0 0.33513394 water fraction, min, max = 0.077332019 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2497115e-07, Final residual = 7.9140795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1241267e-09, Final residual = 6.9206037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114783 0 0.33513475 water fraction, min, max = 0.077331631 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147791 0 0.33513393 water fraction, min, max = 0.077332017 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114783 0 0.33513475 water fraction, min, max = 0.077331631 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147791 0 0.33513393 water fraction, min, max = 0.077332017 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932214e-08, Final residual = 4.8260197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.703295e-09, Final residual = 4.5318709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.74 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.026999533 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 10.987807 Time = 26293.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147753 0 0.33513312 water fraction, min, max = 0.077332403 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147714 0 0.33513231 water fraction, min, max = 0.077332789 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147753 0 0.33513312 water fraction, min, max = 0.077332403 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147714 0 0.33513231 water fraction, min, max = 0.077332789 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4777206e-07, Final residual = 8.1070593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2011356e-09, Final residual = 7.195456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147753 0 0.33513312 water fraction, min, max = 0.077332402 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147714 0 0.33513231 water fraction, min, max = 0.077332787 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147753 0 0.33513312 water fraction, min, max = 0.077332402 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147714 0 0.33513231 water fraction, min, max = 0.077332787 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642486e-08, Final residual = 4.9550583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8480409e-09, Final residual = 5.1873902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.36 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.026999459 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 10.988627 Time = 26304.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147676 0 0.33513149 water fraction, min, max = 0.077333172 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147637 0 0.33513068 water fraction, min, max = 0.077333557 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147676 0 0.33513149 water fraction, min, max = 0.077333172 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147637 0 0.33513068 water fraction, min, max = 0.077333556 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6965069e-07, Final residual = 8.108566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3347332e-09, Final residual = 7.5665565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147676 0 0.33513149 water fraction, min, max = 0.077333171 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147637 0 0.33513068 water fraction, min, max = 0.077333555 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147676 0 0.33513149 water fraction, min, max = 0.077333171 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147637 0 0.33513068 water fraction, min, max = 0.077333555 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.415786e-08, Final residual = 4.8961696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9285648e-09, Final residual = 7.8976654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.95 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.027001404 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 10.988627 Time = 26315.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147599 0 0.33512987 water fraction, min, max = 0.077333939 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147561 0 0.33512905 water fraction, min, max = 0.077334322 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147599 0 0.33512987 water fraction, min, max = 0.077333938 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147561 0 0.33512905 water fraction, min, max = 0.077334322 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347319e-07, Final residual = 7.770262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2236904e-09, Final residual = 6.8373215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147599 0 0.33512987 water fraction, min, max = 0.077333938 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147561 0 0.33512905 water fraction, min, max = 0.077334321 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147599 0 0.33512987 water fraction, min, max = 0.077333938 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147561 0 0.33512905 water fraction, min, max = 0.077334321 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3887029e-08, Final residual = 4.9965787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9649991e-09, Final residual = 7.2863269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.54 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.02700134 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 10.989448 Time = 26326.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147523 0 0.33512824 water fraction, min, max = 0.077334704 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147484 0 0.33512743 water fraction, min, max = 0.077335086 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147523 0 0.33512824 water fraction, min, max = 0.077334703 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147484 0 0.33512743 water fraction, min, max = 0.077335086 1.168229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1606294e-07, Final residual = 7.1641391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6125426e-09, Final residual = 6.706424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147523 0 0.33512824 water fraction, min, max = 0.077334703 1.1682292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147484 0 0.33512742 water fraction, min, max = 0.077335085 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147523 0 0.33512824 water fraction, min, max = 0.077334703 1.1682292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147484 0 0.33512742 water fraction, min, max = 0.077335085 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632741e-08, Final residual = 5.2017673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.125657e-09, Final residual = 5.6880825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.12 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.027003292 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 10.989448 Time = 26337.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147446 0 0.33512661 water fraction, min, max = 0.077335467 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147408 0 0.3351258 water fraction, min, max = 0.077335848 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147446 0 0.33512661 water fraction, min, max = 0.077335466 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147408 0 0.3351258 water fraction, min, max = 0.077335848 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3900981e-07, Final residual = 7.4651664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9911797e-09, Final residual = 8.605368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147446 0 0.33512661 water fraction, min, max = 0.077335466 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147408 0 0.3351258 water fraction, min, max = 0.077335847 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147446 0 0.33512661 water fraction, min, max = 0.077335466 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147408 0 0.3351258 water fraction, min, max = 0.077335847 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823731e-08, Final residual = 5.1683705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1809498e-09, Final residual = 7.1285447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.74 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.027003226 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 10.990269 Time = 26348.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114737 0 0.33512499 water fraction, min, max = 0.077336228 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147332 0 0.33512417 water fraction, min, max = 0.077336609 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114737 0 0.33512499 water fraction, min, max = 0.077336227 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147332 0 0.33512417 water fraction, min, max = 0.077336608 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6449646e-07, Final residual = 7.5108548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0903433e-09, Final residual = 7.5592878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114737 0 0.33512499 water fraction, min, max = 0.077336227 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147332 0 0.33512417 water fraction, min, max = 0.077336607 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114737 0 0.33512499 water fraction, min, max = 0.077336227 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147332 0 0.33512417 water fraction, min, max = 0.077336607 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455109e-08, Final residual = 5.1614325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821528e-09, Final residual = 8.1346263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.31 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.027005178 max: 0.59997264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 10.990269 Time = 26359.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147294 0 0.33512336 water fraction, min, max = 0.077336987 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147256 0 0.33512255 water fraction, min, max = 0.077337367 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147294 0 0.33512336 water fraction, min, max = 0.077336987 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147256 0 0.33512255 water fraction, min, max = 0.077337367 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031435e-07, Final residual = 8.8662375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313297e-08, Final residual = 7.3389034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147294 0 0.33512336 water fraction, min, max = 0.077336986 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147256 0 0.33512255 water fraction, min, max = 0.077337366 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147294 0 0.33512336 water fraction, min, max = 0.077336986 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147256 0 0.33512255 water fraction, min, max = 0.077337366 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.725496e-08, Final residual = 5.5459664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.587245e-09, Final residual = 5.211079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.83 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.02700512 max: 0.5999506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 10.99109 Time = 26370.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147218 0 0.33512174 water fraction, min, max = 0.077337745 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147181 0 0.33512092 water fraction, min, max = 0.077338124 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147218 0 0.33512174 water fraction, min, max = 0.077337744 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147181 0 0.33512092 water fraction, min, max = 0.077338124 1.1682293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1496567e-07, Final residual = 9.2020107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653037e-08, Final residual = 7.0337668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147219 0 0.33512174 water fraction, min, max = 0.077337744 1.16823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147181 0 0.33512092 water fraction, min, max = 0.077338122 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147219 0 0.33512174 water fraction, min, max = 0.077337744 1.16823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147181 0 0.33512092 water fraction, min, max = 0.077338122 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944795e-08, Final residual = 5.6625427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004587e-09, Final residual = 5.8456898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.35 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.027007073 max: 0.59997518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 10.99109 Time = 26381.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147143 0 0.33512011 water fraction, min, max = 0.077338501 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147105 0 0.3351193 water fraction, min, max = 0.077338879 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147143 0 0.33512011 water fraction, min, max = 0.0773385 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147105 0 0.3351193 water fraction, min, max = 0.077338879 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4225641e-07, Final residual = 9.4360634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947444e-08, Final residual = 7.4671329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147143 0 0.33512011 water fraction, min, max = 0.0773385 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147105 0 0.3351193 water fraction, min, max = 0.077338878 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147143 0 0.33512011 water fraction, min, max = 0.0773385 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147105 0 0.3351193 water fraction, min, max = 0.077338878 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8556579e-08, Final residual = 6.0362538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.248708e-09, Final residual = 8.0780123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.87 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.027007011 max: 0.59995502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 10.991911 Time = 26392.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147067 0 0.33511849 water fraction, min, max = 0.077339255 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114703 0 0.33511768 water fraction, min, max = 0.077339632 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147067 0 0.33511849 water fraction, min, max = 0.077339255 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114703 0 0.33511768 water fraction, min, max = 0.077339632 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125786e-07, Final residual = 9.7593475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.139713e-08, Final residual = 7.9007275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147067 0 0.33511849 water fraction, min, max = 0.077339254 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114703 0 0.33511767 water fraction, min, max = 0.077339631 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147067 0 0.33511849 water fraction, min, max = 0.077339254 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114703 0 0.33511767 water fraction, min, max = 0.077339631 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275072e-08, Final residual = 6.2860674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5302406e-09, Final residual = 9.6653807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.52 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.02700897 max: 0.59997985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 10.991911 Time = 26403.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146992 0 0.33511686 water fraction, min, max = 0.077340008 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146954 0 0.33511605 water fraction, min, max = 0.077340384 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146992 0 0.33511686 water fraction, min, max = 0.077340007 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146954 0 0.33511605 water fraction, min, max = 0.077340384 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006129e-06, Final residual = 6.730489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.679923e-09, Final residual = 7.1855881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146992 0 0.33511686 water fraction, min, max = 0.077340007 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146955 0 0.33511605 water fraction, min, max = 0.077340383 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146992 0 0.33511686 water fraction, min, max = 0.077340007 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146955 0 0.33511605 water fraction, min, max = 0.077340383 1.1682307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789948e-08, Final residual = 5.1883985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068956e-09, Final residual = 5.2925414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.2 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.02700891 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 10.991911 Time = 26414.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146917 0 0.33511524 water fraction, min, max = 0.077340759 1.1682308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146879 0 0.33511443 water fraction, min, max = 0.077341135 1.1682309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146917 0 0.33511524 water fraction, min, max = 0.077340759 1.1682308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146879 0 0.33511443 water fraction, min, max = 0.077341135 1.1682309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273029e-06, Final residual = 9.7828737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610128e-08, Final residual = 8.1736605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146917 0 0.33511524 water fraction, min, max = 0.077340758 1.1682314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114688 0 0.33511443 water fraction, min, max = 0.077341134 1.168232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146917 0 0.33511524 water fraction, min, max = 0.077340758 1.1682314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114688 0 0.33511443 water fraction, min, max = 0.077341134 1.168232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887992e-08, Final residual = 6.4029064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9284649e-09, Final residual = 7.2362452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.74 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.027008853 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 10.992733 Time = 26425.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146842 0 0.33511362 water fraction, min, max = 0.077341509 1.1682322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146805 0 0.33511281 water fraction, min, max = 0.077341884 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146842 0 0.33511362 water fraction, min, max = 0.077341508 1.1682322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146805 0 0.33511281 water fraction, min, max = 0.077341884 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582683e-06, Final residual = 7.069193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2851788e-09, Final residual = 8.4937559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146842 0 0.33511362 water fraction, min, max = 0.077341508 1.1682322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146805 0 0.33511281 water fraction, min, max = 0.077341883 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146842 0 0.33511362 water fraction, min, max = 0.077341508 1.1682322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146805 0 0.33511281 water fraction, min, max = 0.077341883 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1622173e-08, Final residual = 5.0728215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4775008e-09, Final residual = 4.6335501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.27 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.027010808 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 10.992733 Time = 26436.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146767 0 0.335112 water fraction, min, max = 0.077342257 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114673 0 0.33511119 water fraction, min, max = 0.077342631 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146767 0 0.335112 water fraction, min, max = 0.077342257 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114673 0 0.33511119 water fraction, min, max = 0.077342631 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865159e-06, Final residual = 7.7533597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.828328e-09, Final residual = 8.1403122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146767 0 0.335112 water fraction, min, max = 0.077342256 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114673 0 0.33511118 water fraction, min, max = 0.07734263 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146767 0 0.335112 water fraction, min, max = 0.077342256 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114673 0 0.33511118 water fraction, min, max = 0.07734263 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207937e-08, Final residual = 5.1142275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488487e-09, Final residual = 4.3149012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.79 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.027010748 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 10.993555 Time = 26447.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146693 0 0.33511038 water fraction, min, max = 0.077343004 1.1682324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146655 0 0.33510957 water fraction, min, max = 0.077343377 1.1682325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146693 0 0.33511038 water fraction, min, max = 0.077343003 1.1682324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146655 0 0.33510957 water fraction, min, max = 0.077343377 1.1682325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167241e-06, Final residual = 9.9447829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388755e-08, Final residual = 9.1686211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146693 0 0.33511038 water fraction, min, max = 0.077343003 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146655 0 0.33510956 water fraction, min, max = 0.077343376 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146693 0 0.33511038 water fraction, min, max = 0.077343003 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146655 0 0.33510956 water fraction, min, max = 0.077343376 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185235e-08, Final residual = 6.9749707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5488478e-09, Final residual = 6.6923889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.3 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.027012713 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 10.993555 Time = 26458.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146618 0 0.33510875 water fraction, min, max = 0.077343749 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146581 0 0.33510795 water fraction, min, max = 0.077344122 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146618 0 0.33510875 water fraction, min, max = 0.077343749 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146581 0 0.33510795 water fraction, min, max = 0.077344122 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.147785e-06, Final residual = 8.0691815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640807e-08, Final residual = 8.178695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146618 0 0.33510876 water fraction, min, max = 0.077343748 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146581 0 0.33510794 water fraction, min, max = 0.077344121 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146618 0 0.33510876 water fraction, min, max = 0.077343748 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146581 0 0.33510794 water fraction, min, max = 0.077344121 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601051e-08, Final residual = 6.4457457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299452e-09, Final residual = 5.5780084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.83 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.027012648 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 10.994377 Time = 26469.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146544 0 0.33510713 water fraction, min, max = 0.077344493 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146506 0 0.33510633 water fraction, min, max = 0.077344865 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146544 0 0.33510713 water fraction, min, max = 0.077344493 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146506 0 0.33510633 water fraction, min, max = 0.077344865 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784645e-06, Final residual = 8.5235825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037399e-08, Final residual = 8.8663498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146544 0 0.33510714 water fraction, min, max = 0.077344492 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146507 0 0.33510632 water fraction, min, max = 0.077344864 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146544 0 0.33510714 water fraction, min, max = 0.077344492 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146507 0 0.33510632 water fraction, min, max = 0.077344864 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8012737e-08, Final residual = 6.8963861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219832e-09, Final residual = 6.1223167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.36 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.027014608 max: 0.59996982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 10.994377 Time = 26480.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146469 0 0.33510552 water fraction, min, max = 0.077345236 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146432 0 0.33510471 water fraction, min, max = 0.077345607 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146469 0 0.33510552 water fraction, min, max = 0.077345235 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146432 0 0.33510471 water fraction, min, max = 0.077345607 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089653e-06, Final residual = 8.6185843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410353e-08, Final residual = 9.0693542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146469 0 0.33510552 water fraction, min, max = 0.077345235 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146432 0 0.3351047 water fraction, min, max = 0.077345606 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146469 0 0.33510552 water fraction, min, max = 0.077345235 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146432 0 0.3351047 water fraction, min, max = 0.077345606 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732663e-08, Final residual = 7.3124374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1411818e-09, Final residual = 7.1303431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.92 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.027014542 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 10.9952 Time = 26491.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146395 0 0.3351039 water fraction, min, max = 0.077345977 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146358 0 0.33510309 water fraction, min, max = 0.077346347 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146395 0 0.3351039 water fraction, min, max = 0.077345976 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146358 0 0.33510309 water fraction, min, max = 0.077346347 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395129e-06, Final residual = 8.8047141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387398e-08, Final residual = 7.7721606e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146395 0 0.3351039 water fraction, min, max = 0.077345976 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146358 0 0.33510309 water fraction, min, max = 0.077346346 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146395 0 0.3351039 water fraction, min, max = 0.077345976 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146358 0 0.33510309 water fraction, min, max = 0.077346346 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9437659e-08, Final residual = 5.5221332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611239e-09, Final residual = 4.725126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.47 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.027016496 max: 0.5999736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 10.9952 Time = 26502.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146321 0 0.33510228 water fraction, min, max = 0.077346716 1.168233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146284 0 0.33510147 water fraction, min, max = 0.077347086 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146321 0 0.33510228 water fraction, min, max = 0.077346716 1.168233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146284 0 0.33510147 water fraction, min, max = 0.077347086 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667293e-06, Final residual = 8.807742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.122939e-08, Final residual = 7.4341624e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146321 0 0.33510228 water fraction, min, max = 0.077346716 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146284 0 0.33510147 water fraction, min, max = 0.077347085 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146321 0 0.33510228 water fraction, min, max = 0.077346716 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146284 0 0.33510147 water fraction, min, max = 0.077347085 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.117534e-08, Final residual = 5.8373737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640282e-09, Final residual = 5.1390032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.01 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.027016432 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 10.996022 Time = 26513.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146247 0 0.33510066 water fraction, min, max = 0.077347455 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146211 0 0.33509985 water fraction, min, max = 0.077347824 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146247 0 0.33510066 water fraction, min, max = 0.077347454 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146211 0 0.33509985 water fraction, min, max = 0.077347824 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957831e-06, Final residual = 9.1756155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715628e-08, Final residual = 7.6545709e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146248 0 0.33510066 water fraction, min, max = 0.077347454 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146211 0 0.33509985 water fraction, min, max = 0.077347823 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146248 0 0.33510066 water fraction, min, max = 0.077347454 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146211 0 0.33509985 water fraction, min, max = 0.077347823 1.1682323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716348e-08, Final residual = 5.5106819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6848193e-09, Final residual = 4.5519316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.57 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.027018387 max: 0.59997757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 10.996022 Time = 26524.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146174 0 0.33509904 water fraction, min, max = 0.077348191 1.1682324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146137 0 0.33509823 water fraction, min, max = 0.07734856 1.1682325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146174 0 0.33509904 water fraction, min, max = 0.077348191 1.1682324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146137 0 0.33509823 water fraction, min, max = 0.07734856 1.1682325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258761e-06, Final residual = 9.2237411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979077e-08, Final residual = 7.7209687e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146174 0 0.33509904 water fraction, min, max = 0.077348191 1.168233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146137 0 0.33509823 water fraction, min, max = 0.077348559 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146174 0 0.33509904 water fraction, min, max = 0.077348191 1.168233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146137 0 0.33509823 water fraction, min, max = 0.077348559 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5844261e-08, Final residual = 6.1794671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2100383e-09, Final residual = 5.7201847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.19 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.027018316 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 10.996022 Time = 26535.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111461 0 0.33509742 water fraction, min, max = 0.077348927 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146063 0 0.33509662 water fraction, min, max = 0.077349294 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111461 0 0.33509742 water fraction, min, max = 0.077348926 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146063 0 0.33509662 water fraction, min, max = 0.077349294 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563809e-06, Final residual = 9.246812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036972e-08, Final residual = 8.8801473e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111461 0 0.33509743 water fraction, min, max = 0.077348926 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146064 0 0.33509662 water fraction, min, max = 0.077349293 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111461 0 0.33509743 water fraction, min, max = 0.077348926 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146064 0 0.33509662 water fraction, min, max = 0.077349293 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047593e-08, Final residual = 5.9925787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2549964e-09, Final residual = 5.0933358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.72 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.027018252 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 10.996845 Time = 26546.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146027 0 0.33509581 water fraction, min, max = 0.07734966 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114599 0 0.335095 water fraction, min, max = 0.077350028 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146027 0 0.33509581 water fraction, min, max = 0.07734966 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114599 0 0.335095 water fraction, min, max = 0.077350027 1.1682337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862143e-06, Final residual = 9.2142874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739142e-08, Final residual = 9.9473358e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146027 0 0.33509581 water fraction, min, max = 0.07734966 1.1682338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114599 0 0.335095 water fraction, min, max = 0.077350026 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146027 0 0.33509581 water fraction, min, max = 0.07734966 1.1682338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114599 0 0.335095 water fraction, min, max = 0.077350026 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296308e-08, Final residual = 6.0832032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144039e-09, Final residual = 4.9603963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.24 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.027020204 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 10.996845 Time = 26557.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145954 0 0.33509419 water fraction, min, max = 0.077350393 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145917 0 0.33509339 water fraction, min, max = 0.077350759 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145954 0 0.33509419 water fraction, min, max = 0.077350392 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145917 0 0.33509339 water fraction, min, max = 0.077350759 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151266e-06, Final residual = 7.7179766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825054e-08, Final residual = 6.9998557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145954 0 0.33509419 water fraction, min, max = 0.077350392 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145917 0 0.33509338 water fraction, min, max = 0.077350758 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145954 0 0.33509419 water fraction, min, max = 0.077350392 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145917 0 0.33509338 water fraction, min, max = 0.077350758 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1517484e-08, Final residual = 7.1091999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1623185e-09, Final residual = 5.1080325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.77 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.027020135 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 10.997668 Time = 26568.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145881 0 0.33509258 water fraction, min, max = 0.077351124 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145844 0 0.33509177 water fraction, min, max = 0.077351489 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145881 0 0.33509258 water fraction, min, max = 0.077351123 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145844 0 0.33509177 water fraction, min, max = 0.077351489 1.1682339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445211e-06, Final residual = 9.7635377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282896e-08, Final residual = 3.4408329e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145881 0 0.33509258 water fraction, min, max = 0.077351123 1.168234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145844 0 0.33509177 water fraction, min, max = 0.077351488 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145881 0 0.33509258 water fraction, min, max = 0.077351123 1.168234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145844 0 0.33509177 water fraction, min, max = 0.077351488 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366541e-08, Final residual = 6.2730886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4970824e-09, Final residual = 4.0220668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.31 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.027022089 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 10.997668 Time = 26579.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145808 0 0.33509096 water fraction, min, max = 0.077351853 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145771 0 0.33509016 water fraction, min, max = 0.077352218 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145808 0 0.33509096 water fraction, min, max = 0.077351853 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145771 0 0.33509016 water fraction, min, max = 0.077352218 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722991e-06, Final residual = 5.2056725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5723629e-09, Final residual = 3.7296059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145808 0 0.33509096 water fraction, min, max = 0.077351852 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145771 0 0.33509015 water fraction, min, max = 0.077352217 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145808 0 0.33509096 water fraction, min, max = 0.077351852 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145771 0 0.33509015 water fraction, min, max = 0.077352217 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.251084e-08, Final residual = 6.8698514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070565e-09, Final residual = 4.1505206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.84 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.027022025 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 10.998492 Time = 26590.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145735 0 0.33508935 water fraction, min, max = 0.077352581 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145698 0 0.33508854 water fraction, min, max = 0.077352945 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145735 0 0.33508935 water fraction, min, max = 0.077352581 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145698 0 0.33508854 water fraction, min, max = 0.077352945 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015239e-06, Final residual = 9.7270644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514138e-08, Final residual = 7.8501027e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145735 0 0.33508935 water fraction, min, max = 0.07735258 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145698 0 0.33508854 water fraction, min, max = 0.077352944 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145735 0 0.33508935 water fraction, min, max = 0.07735258 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145698 0 0.33508854 water fraction, min, max = 0.077352944 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6518252e-08, Final residual = 6.8836501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809538e-09, Final residual = 5.9996981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.39 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.02702398 max: 0.5999694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 10.998492 Time = 26601.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145662 0 0.33508773 water fraction, min, max = 0.077353308 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145626 0 0.33508693 water fraction, min, max = 0.077353671 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145662 0 0.33508773 water fraction, min, max = 0.077353307 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145626 0 0.33508693 water fraction, min, max = 0.077353671 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298693e-06, Final residual = 2.6530784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.984286e-09, Final residual = 2.733564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145662 0 0.33508773 water fraction, min, max = 0.077353307 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145626 0 0.33508693 water fraction, min, max = 0.07735367 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145662 0 0.33508773 water fraction, min, max = 0.077353307 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145626 0 0.33508693 water fraction, min, max = 0.07735367 1.1682342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4780838e-08, Final residual = 7.2349778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746087e-09, Final residual = 4.5077791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.97 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.027023917 max: 0.59994881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 10.999316 Time = 26612.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114559 0 0.33508612 water fraction, min, max = 0.077354033 1.1682343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145553 0 0.33508532 water fraction, min, max = 0.077354396 1.1682344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114559 0 0.33508612 water fraction, min, max = 0.077354033 1.1682343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145553 0 0.33508532 water fraction, min, max = 0.077354396 1.1682344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.559724e-06, Final residual = 9.8969656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170656e-08, Final residual = 8.3292751e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114559 0 0.33508612 water fraction, min, max = 0.077354032 1.1682343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145553 0 0.33508531 water fraction, min, max = 0.077354395 1.1682344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114559 0 0.33508612 water fraction, min, max = 0.077354032 1.1682343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145553 0 0.33508531 water fraction, min, max = 0.077354395 1.1682344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8760956e-08, Final residual = 7.4038587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255331e-08, Final residual = 7.0825639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.49 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.027025877 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 10.999316 Time = 26623.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145517 0 0.33508451 water fraction, min, max = 0.077354757 1.1682345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145481 0 0.3350837 water fraction, min, max = 0.077355119 1.1682347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145517 0 0.33508451 water fraction, min, max = 0.077354757 1.1682345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145481 0 0.3350837 water fraction, min, max = 0.077355119 1.1682347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903478e-06, Final residual = 2.6068296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519172e-09, Final residual = 2.9784603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145517 0 0.33508451 water fraction, min, max = 0.077354756 1.1682345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145481 0 0.3350837 water fraction, min, max = 0.077355118 1.1682347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145517 0 0.33508451 water fraction, min, max = 0.077354756 1.1682345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145481 0 0.3350837 water fraction, min, max = 0.077355118 1.1682347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6865799e-08, Final residual = 7.4503129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189996e-08, Final residual = 5.0494138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.06 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.027025817 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 11.00014 Time = 26634.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145445 0 0.3350829 water fraction, min, max = 0.07735548 1.1682353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145409 0 0.33508209 water fraction, min, max = 0.077355841 1.168236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145445 0 0.3350829 water fraction, min, max = 0.077355479 1.1682353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145409 0 0.33508209 water fraction, min, max = 0.077355841 1.168236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.62279e-06, Final residual = 4.0749656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043948e-09, Final residual = 2.9653748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145445 0 0.3350829 water fraction, min, max = 0.077355479 1.1682348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145409 0 0.33508209 water fraction, min, max = 0.07735584 1.1682349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145445 0 0.3350829 water fraction, min, max = 0.077355479 1.1682348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145409 0 0.33508209 water fraction, min, max = 0.07735584 1.1682349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885842e-08, Final residual = 8.0144433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595378e-08, Final residual = 5.0605169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.61 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.027027786 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 11.00014 Time = 26645.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145373 0 0.33508128 water fraction, min, max = 0.077356201 1.168235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145337 0 0.33508048 water fraction, min, max = 0.077356562 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145373 0 0.33508128 water fraction, min, max = 0.077356201 1.168235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145337 0 0.33508048 water fraction, min, max = 0.077356562 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556943e-06, Final residual = 7.4050737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627539e-08, Final residual = 6.6291584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145373 0 0.33508128 water fraction, min, max = 0.0773562 1.168235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145337 0 0.33508048 water fraction, min, max = 0.077356561 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145373 0 0.33508128 water fraction, min, max = 0.0773562 1.168235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145337 0 0.33508048 water fraction, min, max = 0.077356561 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817279e-08, Final residual = 8.4700214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157976e-08, Final residual = 5.8418282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.16 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.027027726 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 11.00014 Time = 26656.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145301 0 0.33507967 water fraction, min, max = 0.077356921 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145265 0 0.33507887 water fraction, min, max = 0.077357281 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145301 0 0.33507967 water fraction, min, max = 0.077356921 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145265 0 0.33507887 water fraction, min, max = 0.077357281 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908024e-06, Final residual = 4.7928081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967559e-08, Final residual = 4.014799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145301 0 0.33507967 water fraction, min, max = 0.077356921 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145265 0 0.33507887 water fraction, min, max = 0.07735728 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145301 0 0.33507967 water fraction, min, max = 0.077356921 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145265 0 0.33507887 water fraction, min, max = 0.07735728 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734562e-08, Final residual = 8.371005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127388e-08, Final residual = 5.218337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.72 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.027027669 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 11.000964 Time = 26667.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145229 0 0.33507806 water fraction, min, max = 0.07735764 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145193 0 0.33507726 water fraction, min, max = 0.077358 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145229 0 0.33507806 water fraction, min, max = 0.07735764 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145193 0 0.33507726 water fraction, min, max = 0.077357999 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272588e-06, Final residual = 8.6579082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800055e-08, Final residual = 6.3009546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145229 0 0.33507806 water fraction, min, max = 0.077357639 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145193 0 0.33507726 water fraction, min, max = 0.077357999 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145229 0 0.33507806 water fraction, min, max = 0.077357639 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145193 0 0.33507726 water fraction, min, max = 0.077357999 1.1682351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522283e-08, Final residual = 9.1298201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936034e-08, Final residual = 6.4571573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.27 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.027029635 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 11.000964 Time = 26678.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145157 0 0.33507645 water fraction, min, max = 0.077358358 1.1682353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145121 0 0.33507565 water fraction, min, max = 0.077358717 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145157 0 0.33507645 water fraction, min, max = 0.077358358 1.1682353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145121 0 0.33507565 water fraction, min, max = 0.077358717 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652791e-06, Final residual = 9.7922672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043158e-08, Final residual = 5.8413504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145157 0 0.33507645 water fraction, min, max = 0.077358357 1.1682353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145121 0 0.33507565 water fraction, min, max = 0.077358716 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145157 0 0.33507645 water fraction, min, max = 0.077358357 1.1682353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145121 0 0.33507565 water fraction, min, max = 0.077358716 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233994e-08, Final residual = 9.3277949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249033e-08, Final residual = 6.8881292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.81 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.027029581 max: 0.59994074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 11.001788 Time = 26689.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145085 0 0.33507484 water fraction, min, max = 0.077359075 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114505 0 0.33507404 water fraction, min, max = 0.077359433 1.1682368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145085 0 0.33507484 water fraction, min, max = 0.077359074 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114505 0 0.33507404 water fraction, min, max = 0.077359433 1.1682368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056464e-06, Final residual = 2.8920089e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638873e-08, Final residual = 3.8383102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145086 0 0.33507484 water fraction, min, max = 0.077359074 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114505 0 0.33507404 water fraction, min, max = 0.077359432 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145086 0 0.33507484 water fraction, min, max = 0.077359074 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114505 0 0.33507404 water fraction, min, max = 0.077359432 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749147e-08, Final residual = 9.2301603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233212e-08, Final residual = 5.9470516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.44 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.027031552 max: 0.59996533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 11.001788 Time = 26700.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145014 0 0.33507323 water fraction, min, max = 0.07735979 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144978 0 0.33507243 water fraction, min, max = 0.077360148 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145014 0 0.33507323 water fraction, min, max = 0.07735979 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144978 0 0.33507243 water fraction, min, max = 0.077360148 1.1682354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469063e-06, Final residual = 3.1402274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195484e-08, Final residual = 4.2021997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145014 0 0.33507323 water fraction, min, max = 0.07735979 1.1682355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144978 0 0.33507243 water fraction, min, max = 0.077360147 1.1682356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145014 0 0.33507323 water fraction, min, max = 0.07735979 1.1682355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144978 0 0.33507243 water fraction, min, max = 0.077360147 1.1682356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6738012e-08, Final residual = 9.4548257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427214e-08, Final residual = 5.9353502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.027031498 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 11.002613 Time = 26711.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144942 0 0.33507162 water fraction, min, max = 0.077360505 1.1682358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144907 0 0.33507082 water fraction, min, max = 0.077360862 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144942 0 0.33507162 water fraction, min, max = 0.077360504 1.1682358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144907 0 0.33507082 water fraction, min, max = 0.077360862 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902764e-06, Final residual = 3.3367942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011109e-08, Final residual = 4.0217466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144942 0 0.33507162 water fraction, min, max = 0.077360504 1.1682358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144907 0 0.33507082 water fraction, min, max = 0.077360861 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144942 0 0.33507162 water fraction, min, max = 0.077360504 1.1682358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144907 0 0.33507082 water fraction, min, max = 0.077360861 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386634e-08, Final residual = 9.6329299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294787e-08, Final residual = 6.6298707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.57 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.027033472 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 11.002613 Time = 26722.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144871 0 0.33507002 water fraction, min, max = 0.077361218 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144835 0 0.33506921 water fraction, min, max = 0.077361575 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144871 0 0.33507002 water fraction, min, max = 0.077361218 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144835 0 0.33506921 water fraction, min, max = 0.077361575 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342126e-06, Final residual = 3.4693955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895441e-08, Final residual = 4.2570659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144871 0 0.33507002 water fraction, min, max = 0.077361218 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144835 0 0.33506921 water fraction, min, max = 0.077361574 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144871 0 0.33507002 water fraction, min, max = 0.077361218 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144835 0 0.33506921 water fraction, min, max = 0.077361574 1.1682359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0043243e-08, Final residual = 4.6988736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1695974e-09, Final residual = 3.6387343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.15 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.027033416 max: 0.59994854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 11.003438 Time = 26733.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111448 0 0.33506841 water fraction, min, max = 0.077361931 1.168236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144764 0 0.33506761 water fraction, min, max = 0.077362287 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111448 0 0.33506841 water fraction, min, max = 0.07736193 1.168236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144764 0 0.33506761 water fraction, min, max = 0.077362287 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780422e-06, Final residual = 3.5854277e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.236134e-08, Final residual = 4.5246813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111448 0 0.33506841 water fraction, min, max = 0.07736193 1.168236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144764 0 0.3350676 water fraction, min, max = 0.077362286 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111448 0 0.33506841 water fraction, min, max = 0.07736193 1.168236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144764 0 0.3350676 water fraction, min, max = 0.077362286 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.252529e-08, Final residual = 5.4752635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489967e-08, Final residual = 5.7785596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.71 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.02703539 max: 0.59997311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 11.003438 Time = 26744.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144729 0 0.3350668 water fraction, min, max = 0.077362642 1.1682363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144693 0 0.335066 water fraction, min, max = 0.077362998 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144729 0 0.3350668 water fraction, min, max = 0.077362642 1.1682363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144693 0 0.335066 water fraction, min, max = 0.077362998 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255989e-06, Final residual = 3.8088211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.246742e-08, Final residual = 4.3735357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144729 0 0.3350668 water fraction, min, max = 0.077362642 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144693 0 0.335066 water fraction, min, max = 0.077362997 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144729 0 0.3350668 water fraction, min, max = 0.077362642 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144693 0 0.335066 water fraction, min, max = 0.077362997 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.512543e-08, Final residual = 5.2217139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016812e-08, Final residual = 3.4484733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.28 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.027035334 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 11.004264 Time = 26755.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144658 0 0.3350652 water fraction, min, max = 0.077363353 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144622 0 0.33506439 water fraction, min, max = 0.077363708 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144658 0 0.3350652 water fraction, min, max = 0.077363352 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144622 0 0.33506439 water fraction, min, max = 0.077363708 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743957e-06, Final residual = 4.2819419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489641e-08, Final residual = 4.8879264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144658 0 0.3350652 water fraction, min, max = 0.077363352 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144622 0 0.33506439 water fraction, min, max = 0.077363707 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144658 0 0.3350652 water fraction, min, max = 0.077363352 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144622 0 0.33506439 water fraction, min, max = 0.077363707 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6894466e-08, Final residual = 5.8220158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.088796e-08, Final residual = 4.8903778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.91 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.027037311 max: 0.5999774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 11.004264 Time = 26766.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144587 0 0.33506359 water fraction, min, max = 0.077364062 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144551 0 0.33506279 water fraction, min, max = 0.077364417 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144587 0 0.33506359 water fraction, min, max = 0.077364062 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144551 0 0.33506279 water fraction, min, max = 0.077364417 1.1682361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231207e-06, Final residual = 6.3602981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399255e-08, Final residual = 4.9015233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144587 0 0.33506359 water fraction, min, max = 0.077364062 1.1682363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144551 0 0.33506279 water fraction, min, max = 0.077364417 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144587 0 0.33506359 water fraction, min, max = 0.077364062 1.1682363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144551 0 0.33506279 water fraction, min, max = 0.077364417 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9722062e-08, Final residual = 5.6489831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790624e-08, Final residual = 3.9054551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.48 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.027037252 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 11.004264 Time = 26777.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144516 0 0.33506198 water fraction, min, max = 0.077364771 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114448 0 0.33506118 water fraction, min, max = 0.077365125 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144516 0 0.33506198 water fraction, min, max = 0.077364771 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114448 0 0.33506118 water fraction, min, max = 0.077365125 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732247e-06, Final residual = 9.6302805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336143e-08, Final residual = 8.9630637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144516 0 0.33506198 water fraction, min, max = 0.077364771 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114448 0 0.33506118 water fraction, min, max = 0.077365125 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144516 0 0.33506198 water fraction, min, max = 0.077364771 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114448 0 0.33506118 water fraction, min, max = 0.077365125 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373762e-08, Final residual = 6.4375843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682207e-08, Final residual = 5.40303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.08 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.027037202 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 11.005089 Time = 26788.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144445 0 0.33506038 water fraction, min, max = 0.077365479 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114441 0 0.33505958 water fraction, min, max = 0.077365833 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144445 0 0.33506038 water fraction, min, max = 0.077365478 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114441 0 0.33505958 water fraction, min, max = 0.077365832 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254532e-06, Final residual = 5.2831132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300216e-08, Final residual = 3.6095089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144445 0 0.33506038 water fraction, min, max = 0.077365478 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114441 0 0.33505958 water fraction, min, max = 0.077365832 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144445 0 0.33506038 water fraction, min, max = 0.077365478 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114441 0 0.33505958 water fraction, min, max = 0.077365832 1.1682364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4076936e-08, Final residual = 6.4851476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982014e-08, Final residual = 6.2999714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.68 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.027039179 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 11.005089 Time = 26799.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144374 0 0.33505877 water fraction, min, max = 0.077366185 1.1682365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144339 0 0.33505797 water fraction, min, max = 0.077366539 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144374 0 0.33505877 water fraction, min, max = 0.077366185 1.1682365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144339 0 0.33505797 water fraction, min, max = 0.077366539 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759817e-06, Final residual = 5.7769052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524196e-08, Final residual = 1.5690838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144374 0 0.33505878 water fraction, min, max = 0.077366185 1.1682365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144339 0 0.33505797 water fraction, min, max = 0.077366538 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144374 0 0.33505878 water fraction, min, max = 0.077366185 1.1682365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144339 0 0.33505797 water fraction, min, max = 0.077366538 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5990309e-08, Final residual = 6.212329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991826e-08, Final residual = 5.6975915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.22 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.02703912 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 11.005915 Time = 26810.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144304 0 0.33505717 water fraction, min, max = 0.077366891 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144268 0 0.33505637 water fraction, min, max = 0.077367244 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144304 0 0.33505717 water fraction, min, max = 0.077366891 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144268 0 0.33505637 water fraction, min, max = 0.077367244 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285708e-06, Final residual = 7.4741033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.497321e-08, Final residual = 1.725811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144304 0 0.33505717 water fraction, min, max = 0.077366891 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144269 0 0.33505637 water fraction, min, max = 0.077367244 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144304 0 0.33505717 water fraction, min, max = 0.077366891 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144269 0 0.33505637 water fraction, min, max = 0.077367244 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573059e-08, Final residual = 6.0591332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932187e-08, Final residual = 4.8792135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.78 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.027041095 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.005915 Time = 26821.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144233 0 0.33505557 water fraction, min, max = 0.077367596 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144198 0 0.33505477 water fraction, min, max = 0.077367949 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144233 0 0.33505557 water fraction, min, max = 0.077367596 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144198 0 0.33505477 water fraction, min, max = 0.077367948 1.1682366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795876e-06, Final residual = 7.7908725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024208e-08, Final residual = 2.4868261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144233 0 0.33505557 water fraction, min, max = 0.077367596 1.1682367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144198 0 0.33505476 water fraction, min, max = 0.077367948 1.1682369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144233 0 0.33505557 water fraction, min, max = 0.077367596 1.1682367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144198 0 0.33505476 water fraction, min, max = 0.077367948 1.1682369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106992e-07, Final residual = 6.0188278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887639e-08, Final residual = 4.8298251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.34 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.027041036 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 11.006741 Time = 26832.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144163 0 0.33505396 water fraction, min, max = 0.0773683 1.168237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144128 0 0.33505316 water fraction, min, max = 0.077368652 1.1682371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144163 0 0.33505396 water fraction, min, max = 0.0773683 1.168237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144128 0 0.33505316 water fraction, min, max = 0.077368652 1.1682371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312158e-06, Final residual = 8.2833997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008816e-08, Final residual = 4.4335192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144163 0 0.33505396 water fraction, min, max = 0.0773683 1.1682376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144128 0 0.33505316 water fraction, min, max = 0.077368652 1.1682382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144163 0 0.33505396 water fraction, min, max = 0.0773683 1.1682376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144128 0 0.33505316 water fraction, min, max = 0.077368652 1.1682382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415732e-07, Final residual = 6.2573793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.255461e-08, Final residual = 4.8871911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.91 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.02704301 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 11.006741 Time = 26843.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144093 0 0.33505236 water fraction, min, max = 0.077369003 1.1682384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144057 0 0.33505156 water fraction, min, max = 0.077369355 1.1682385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144093 0 0.33505236 water fraction, min, max = 0.077369003 1.1682384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144057 0 0.33505156 water fraction, min, max = 0.077369355 1.1682385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807037e-06, Final residual = 8.5153874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311275e-08, Final residual = 3.7456883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144093 0 0.33505236 water fraction, min, max = 0.077369003 1.1682384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144058 0 0.33505156 water fraction, min, max = 0.077369354 1.1682385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144093 0 0.33505236 water fraction, min, max = 0.077369003 1.1682384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144058 0 0.33505156 water fraction, min, max = 0.077369354 1.1682385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707164e-07, Final residual = 5.8454495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805018e-08, Final residual = 4.4765676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.51 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.027042951 max: 0.59994951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 11.007567 Time = 26854.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144022 0 0.33505076 water fraction, min, max = 0.077369705 1.1682386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143987 0 0.33504996 water fraction, min, max = 0.077370056 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144022 0 0.33505076 water fraction, min, max = 0.077369705 1.1682386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143987 0 0.33504996 water fraction, min, max = 0.077370056 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311872e-06, Final residual = 8.4329733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047932e-08, Final residual = 4.1739848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144022 0 0.33505076 water fraction, min, max = 0.077369705 1.1682386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143987 0 0.33504996 water fraction, min, max = 0.077370056 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144022 0 0.33505076 water fraction, min, max = 0.077369705 1.1682386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143987 0 0.33504996 water fraction, min, max = 0.077370056 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974195e-07, Final residual = 5.9797749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599834e-08, Final residual = 4.3628457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.09 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.027044921 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 11.007567 Time = 26865.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143952 0 0.33504916 water fraction, min, max = 0.077370407 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143917 0 0.33504836 water fraction, min, max = 0.077370757 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143952 0 0.33504916 water fraction, min, max = 0.077370406 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143917 0 0.33504836 water fraction, min, max = 0.077370757 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811663e-06, Final residual = 8.263728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491611e-08, Final residual = 9.1951705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143952 0 0.33504916 water fraction, min, max = 0.077370406 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143917 0 0.33504836 water fraction, min, max = 0.077370756 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143952 0 0.33504916 water fraction, min, max = 0.077370406 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143917 0 0.33504836 water fraction, min, max = 0.077370756 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579479e-07, Final residual = 6.6404085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993773e-08, Final residual = 5.2516749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.7 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.027044863 max: 0.59995401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 11.008394 Time = 26876.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143882 0 0.33504756 water fraction, min, max = 0.077371107 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143847 0 0.33504676 water fraction, min, max = 0.077371457 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143882 0 0.33504756 water fraction, min, max = 0.077371106 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143847 0 0.33504676 water fraction, min, max = 0.077371457 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322713e-06, Final residual = 8.272639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545868e-08, Final residual = 6.2940213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143882 0 0.33504756 water fraction, min, max = 0.077371106 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143847 0 0.33504676 water fraction, min, max = 0.077371456 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143882 0 0.33504756 water fraction, min, max = 0.077371106 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143847 0 0.33504676 water fraction, min, max = 0.077371456 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687383e-07, Final residual = 6.7625717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628266e-08, Final residual = 5.4957361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.24 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.027046835 max: 0.59997876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=2.7021598e+15 -> dtScale=1.0000354 deltaT = 11.008394 Time = 26887.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143812 0 0.33504596 water fraction, min, max = 0.077371806 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143777 0 0.33504516 water fraction, min, max = 0.077372156 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143812 0 0.33504596 water fraction, min, max = 0.077371806 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143777 0 0.33504516 water fraction, min, max = 0.077372156 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812925e-06, Final residual = 8.4108405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832407e-08, Final residual = 5.0390513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143812 0 0.33504596 water fraction, min, max = 0.077371806 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143777 0 0.33504516 water fraction, min, max = 0.077372155 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143812 0 0.33504596 water fraction, min, max = 0.077371806 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143777 0 0.33504516 water fraction, min, max = 0.077372155 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903468e-07, Final residual = 6.4170279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766802e-08, Final residual = 5.4673146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.79 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.027046774 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 11.008394 Time = 26898.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143742 0 0.33504436 water fraction, min, max = 0.077372505 1.1682389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143708 0 0.33504356 water fraction, min, max = 0.077372854 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143742 0 0.33504436 water fraction, min, max = 0.077372504 1.1682389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143708 0 0.33504356 water fraction, min, max = 0.077372854 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307099e-06, Final residual = 8.6857548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242849e-08, Final residual = 8.3894969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143742 0 0.33504436 water fraction, min, max = 0.077372504 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143708 0 0.33504356 water fraction, min, max = 0.077372853 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143742 0 0.33504436 water fraction, min, max = 0.077372504 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143708 0 0.33504356 water fraction, min, max = 0.077372853 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406812e-07, Final residual = 6.7465276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484865e-08, Final residual = 5.2361402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.33 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.027046711 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 11.009221 Time = 26909.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143673 0 0.33504276 water fraction, min, max = 0.077373202 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143638 0 0.33504196 water fraction, min, max = 0.077373551 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143673 0 0.33504276 water fraction, min, max = 0.077373202 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143638 0 0.33504196 water fraction, min, max = 0.077373551 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788124e-06, Final residual = 9.1886292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743854e-08, Final residual = 7.0938068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143673 0 0.33504276 water fraction, min, max = 0.077373202 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143638 0 0.33504196 water fraction, min, max = 0.07737355 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143673 0 0.33504276 water fraction, min, max = 0.077373202 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143638 0 0.33504196 water fraction, min, max = 0.07737355 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569313e-07, Final residual = 6.8664352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264462e-08, Final residual = 5.5038126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.9 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.02704868 max: 0.59996275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 11.009221 Time = 26920.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143603 0 0.33504116 water fraction, min, max = 0.077373899 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143568 0 0.33504036 water fraction, min, max = 0.077374247 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143603 0 0.33504116 water fraction, min, max = 0.077373898 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143568 0 0.33504036 water fraction, min, max = 0.077374247 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241196e-06, Final residual = 9.7061945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867852e-08, Final residual = 9.2036194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143603 0 0.33504116 water fraction, min, max = 0.077373898 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143568 0 0.33504036 water fraction, min, max = 0.077374246 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143603 0 0.33504116 water fraction, min, max = 0.077373898 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143568 0 0.33504036 water fraction, min, max = 0.077374246 1.1682387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094063e-07, Final residual = 7.9098438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502609e-08, Final residual = 9.5351347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.43 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.027048621 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 11.010048 Time = 26931.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143533 0 0.33503956 water fraction, min, max = 0.077374594 1.1682389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143499 0 0.33503876 water fraction, min, max = 0.077374942 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143533 0 0.33503956 water fraction, min, max = 0.077374594 1.1682389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143499 0 0.33503876 water fraction, min, max = 0.077374942 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8731722e-06, Final residual = 1.5615383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484319e-08, Final residual = 6.2938948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143534 0 0.33503956 water fraction, min, max = 0.077374594 1.1682389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143499 0 0.33503876 water fraction, min, max = 0.077374941 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143534 0 0.33503956 water fraction, min, max = 0.077374594 1.1682389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143499 0 0.33503876 water fraction, min, max = 0.077374941 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222624e-07, Final residual = 7.4530128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150267e-08, Final residual = 5.7820287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.98 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.027050587 max: 0.59996715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 11.010048 Time = 26942.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143464 0 0.33503796 water fraction, min, max = 0.077375289 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143429 0 0.33503717 water fraction, min, max = 0.077375636 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143464 0 0.33503796 water fraction, min, max = 0.077375289 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143429 0 0.33503717 water fraction, min, max = 0.077375636 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166346e-06, Final residual = 1.2906684e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090484e-08, Final residual = 6.9420188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143464 0 0.33503797 water fraction, min, max = 0.077375288 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143429 0 0.33503716 water fraction, min, max = 0.077375636 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143464 0 0.33503797 water fraction, min, max = 0.077375288 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143429 0 0.33503716 water fraction, min, max = 0.077375636 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904429e-07, Final residual = 8.3198738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213463e-08, Final residual = 5.7298602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.55 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.027050519 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 11.010875 Time = 26953.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143395 0 0.33503637 water fraction, min, max = 0.077375983 1.1682391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114336 0 0.33503557 water fraction, min, max = 0.07737633 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143395 0 0.33503637 water fraction, min, max = 0.077375982 1.1682391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114336 0 0.33503557 water fraction, min, max = 0.077376329 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619008e-06, Final residual = 9.9763846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617613e-08, Final residual = 9.1518722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143395 0 0.33503637 water fraction, min, max = 0.077375982 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114336 0 0.33503557 water fraction, min, max = 0.077376329 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143395 0 0.33503637 water fraction, min, max = 0.077375982 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114336 0 0.33503557 water fraction, min, max = 0.077376329 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858845e-07, Final residual = 8.2338397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373722e-08, Final residual = 7.8997941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.12 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.027052495 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.010875 Time = 26964.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143325 0 0.33503477 water fraction, min, max = 0.077376676 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143291 0 0.33503397 water fraction, min, max = 0.077377022 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143325 0 0.33503477 water fraction, min, max = 0.077376675 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143291 0 0.33503397 water fraction, min, max = 0.077377022 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0038217e-06, Final residual = 9.6253147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105137e-08, Final residual = 2.469864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143325 0 0.33503477 water fraction, min, max = 0.077376675 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143291 0 0.33503397 water fraction, min, max = 0.077377021 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143325 0 0.33503477 water fraction, min, max = 0.077376675 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143291 0 0.33503397 water fraction, min, max = 0.077377021 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973635e-07, Final residual = 8.6407612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107965e-08, Final residual = 8.0468631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.69 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.027052428 max: 0.59995139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.011703 Time = 26975.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143256 0 0.33503317 water fraction, min, max = 0.077377368 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143222 0 0.33503238 water fraction, min, max = 0.077377714 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143256 0 0.33503317 water fraction, min, max = 0.077377367 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143222 0 0.33503238 water fraction, min, max = 0.077377713 1.168239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467685e-06, Final residual = 9.1506735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274958e-08, Final residual = 8.413369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143256 0 0.33503318 water fraction, min, max = 0.077377367 1.1682391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143222 0 0.33503238 water fraction, min, max = 0.077377713 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143256 0 0.33503318 water fraction, min, max = 0.077377367 1.1682391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143222 0 0.33503238 water fraction, min, max = 0.077377713 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467526e-07, Final residual = 8.7587704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586142e-08, Final residual = 9.0339162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.25 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.027054399 max: 0.59997618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=2.7021598e+15 -> dtScale=1.0000397 deltaT = 11.011703 Time = 26986.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143187 0 0.33503158 water fraction, min, max = 0.077378059 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143152 0 0.33503078 water fraction, min, max = 0.077378404 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143187 0 0.33503158 water fraction, min, max = 0.077378058 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143152 0 0.33503078 water fraction, min, max = 0.077378404 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.086206e-06, Final residual = 7.1368329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825018e-08, Final residual = 6.6791017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143187 0 0.33503158 water fraction, min, max = 0.077378058 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143153 0 0.33503078 water fraction, min, max = 0.077378404 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143187 0 0.33503158 water fraction, min, max = 0.077378058 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143153 0 0.33503078 water fraction, min, max = 0.077378404 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602176e-07, Final residual = 8.4322751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042189e-08, Final residual = 8.0060366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.79 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.027054334 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 11.011703 Time = 26997.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143118 0 0.33502998 water fraction, min, max = 0.077378749 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143084 0 0.33502919 water fraction, min, max = 0.077379094 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143118 0 0.33502998 water fraction, min, max = 0.077378748 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143084 0 0.33502919 water fraction, min, max = 0.077379094 1.1682392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255488e-06, Final residual = 7.9979231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988939e-08, Final residual = 4.2049642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143118 0 0.33502998 water fraction, min, max = 0.077378748 1.1682393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143084 0 0.33502919 water fraction, min, max = 0.077379093 1.1682395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143118 0 0.33502998 water fraction, min, max = 0.077378748 1.1682393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143084 0 0.33502919 water fraction, min, max = 0.077379093 1.1682395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758709e-07, Final residual = 8.6382018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474559e-08, Final residual = 9.3914618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.36 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.027054271 max: 0.59993553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 11.012531 Time = 27008.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143049 0 0.33502839 water fraction, min, max = 0.077379438 1.1682402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143015 0 0.33502759 water fraction, min, max = 0.077379783 1.1682409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143049 0 0.33502839 water fraction, min, max = 0.077379438 1.1682402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143015 0 0.33502759 water fraction, min, max = 0.077379782 1.1682409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654914e-06, Final residual = 8.6755469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608226e-08, Final residual = 7.5613136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143049 0 0.33502839 water fraction, min, max = 0.077379438 1.1682396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143015 0 0.33502759 water fraction, min, max = 0.077379782 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143049 0 0.33502839 water fraction, min, max = 0.077379438 1.1682396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143015 0 0.33502759 water fraction, min, max = 0.077379782 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062252e-07, Final residual = 8.0818977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018311e-08, Final residual = 6.6799379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.9 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.027056241 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 11.012531 Time = 27019.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114298 0 0.3350268 water fraction, min, max = 0.077380126 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142946 0 0.335026 water fraction, min, max = 0.077380471 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114298 0 0.3350268 water fraction, min, max = 0.077380126 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142946 0 0.335026 water fraction, min, max = 0.07738047 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013608e-06, Final residual = 4.1257342e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2059582e-08, Final residual = 7.3675605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114298 0 0.3350268 water fraction, min, max = 0.077380126 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142946 0 0.335026 water fraction, min, max = 0.07738047 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114298 0 0.3350268 water fraction, min, max = 0.077380126 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142946 0 0.335026 water fraction, min, max = 0.07738047 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362739e-07, Final residual = 8.699237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257635e-08, Final residual = 8.4794828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.48 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.027056177 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 11.013359 Time = 27030.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142912 0 0.3350252 water fraction, min, max = 0.077380814 1.1682398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142877 0 0.33502441 water fraction, min, max = 0.077381158 1.16824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142912 0 0.3350252 water fraction, min, max = 0.077380814 1.1682398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142877 0 0.33502441 water fraction, min, max = 0.077381158 1.16824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406388e-06, Final residual = 6.750065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737168e-08, Final residual = 9.2607231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142912 0 0.3350252 water fraction, min, max = 0.077380813 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142877 0 0.3350244 water fraction, min, max = 0.077381157 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142912 0 0.3350252 water fraction, min, max = 0.077380813 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142877 0 0.3350244 water fraction, min, max = 0.077381157 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735947e-07, Final residual = 9.4468253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481218e-08, Final residual = 7.5433673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.08 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.027058149 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.013359 Time = 27041.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142843 0 0.33502361 water fraction, min, max = 0.077381501 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142808 0 0.33502281 water fraction, min, max = 0.077381844 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142843 0 0.33502361 water fraction, min, max = 0.0773815 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142809 0 0.33502281 water fraction, min, max = 0.077381844 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763121e-06, Final residual = 6.8104624e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425739e-08, Final residual = 8.9414746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142843 0 0.33502361 water fraction, min, max = 0.0773815 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142809 0 0.33502281 water fraction, min, max = 0.077381843 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142843 0 0.33502361 water fraction, min, max = 0.0773815 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142809 0 0.33502281 water fraction, min, max = 0.077381843 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876721e-07, Final residual = 8.7162129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201527e-08, Final residual = 6.9254443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.65 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.027058086 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 11.014188 Time = 27052.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142774 0 0.33502202 water fraction, min, max = 0.077382186 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114274 0 0.33502122 water fraction, min, max = 0.077382529 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142774 0 0.33502202 water fraction, min, max = 0.077382186 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114274 0 0.33502122 water fraction, min, max = 0.077382529 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144222e-06, Final residual = 8.1886052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664129e-08, Final residual = 7.7304882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142774 0 0.33502202 water fraction, min, max = 0.077382186 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114274 0 0.33502122 water fraction, min, max = 0.077382529 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142774 0 0.33502202 water fraction, min, max = 0.077382186 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114274 0 0.33502122 water fraction, min, max = 0.077382529 1.1682397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032678e-07, Final residual = 9.387771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447857e-08, Final residual = 9.3743173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.22 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.027060061 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 11.014188 Time = 27063.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142706 0 0.33502042 water fraction, min, max = 0.077382871 1.1682398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142671 0 0.33501963 water fraction, min, max = 0.077383214 1.16824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142706 0 0.33502042 water fraction, min, max = 0.077382871 1.1682398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142672 0 0.33501963 water fraction, min, max = 0.077383214 1.16824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494838e-06, Final residual = 4.8194673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388328e-08, Final residual = 8.6910227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142706 0 0.33502043 water fraction, min, max = 0.077382871 1.1682404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142672 0 0.33501963 water fraction, min, max = 0.077383213 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142706 0 0.33502043 water fraction, min, max = 0.077382871 1.1682404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142672 0 0.33501963 water fraction, min, max = 0.077383213 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364277e-07, Final residual = 9.0805875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663693e-08, Final residual = 7.0746599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.79 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.027059994 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 11.015016 Time = 27074.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142637 0 0.33501883 water fraction, min, max = 0.077383556 1.1682418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142603 0 0.33501804 water fraction, min, max = 0.077383898 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142637 0 0.33501883 water fraction, min, max = 0.077383555 1.1682418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142603 0 0.33501804 water fraction, min, max = 0.077383898 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842791e-06, Final residual = 6.2283434e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5480509e-08, Final residual = 9.1815343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142637 0 0.33501883 water fraction, min, max = 0.077383555 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142603 0 0.33501804 water fraction, min, max = 0.077383897 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142637 0 0.33501883 water fraction, min, max = 0.077383555 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142603 0 0.33501804 water fraction, min, max = 0.077383897 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435135e-07, Final residual = 8.8301658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009494e-08, Final residual = 7.7686691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.44 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.027061968 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 11.015016 Time = 27085.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142569 0 0.33501724 water fraction, min, max = 0.077384239 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142535 0 0.33501645 water fraction, min, max = 0.077384581 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142569 0 0.33501724 water fraction, min, max = 0.077384239 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142535 0 0.33501645 water fraction, min, max = 0.077384581 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157571e-06, Final residual = 7.6829841e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779664e-08, Final residual = 4.6165895e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142569 0 0.33501724 water fraction, min, max = 0.077384239 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142535 0 0.33501645 water fraction, min, max = 0.07738458 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142569 0 0.33501724 water fraction, min, max = 0.077384239 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142535 0 0.33501645 water fraction, min, max = 0.07738458 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431556e-07, Final residual = 8.8521654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184272e-08, Final residual = 6.0575535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.04 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.027061903 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 11.015845 Time = 27096.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142501 0 0.33501565 water fraction, min, max = 0.077384922 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142467 0 0.33501486 water fraction, min, max = 0.077385263 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142501 0 0.33501565 water fraction, min, max = 0.077384921 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142467 0 0.33501486 water fraction, min, max = 0.077385263 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481824e-06, Final residual = 9.0744022e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706899e-08, Final residual = 5.2478469e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142501 0 0.33501565 water fraction, min, max = 0.077384921 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142467 0 0.33501486 water fraction, min, max = 0.077385262 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142501 0 0.33501565 water fraction, min, max = 0.077384921 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142467 0 0.33501486 water fraction, min, max = 0.077385262 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695249e-07, Final residual = 8.9629387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7812688e-08, Final residual = 5.8948032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.65 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.027063878 max: 0.59997872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 11.015845 Time = 27107.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142433 0 0.33501406 water fraction, min, max = 0.077385603 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142398 0 0.33501327 water fraction, min, max = 0.077385944 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142433 0 0.33501406 water fraction, min, max = 0.077385603 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142398 0 0.33501327 water fraction, min, max = 0.077385944 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4790271e-06, Final residual = 4.2605773e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282938e-08, Final residual = 9.1010678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142433 0 0.33501406 water fraction, min, max = 0.077385603 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142399 0 0.33501327 water fraction, min, max = 0.077385944 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142433 0 0.33501406 water fraction, min, max = 0.077385603 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142399 0 0.33501327 water fraction, min, max = 0.077385944 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966772e-07, Final residual = 9.8018496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.93816e-08, Final residual = 6.9819203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.25 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.027063816 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 11.015845 Time = 27118.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142364 0 0.33501247 water fraction, min, max = 0.077386285 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114233 0 0.33501168 water fraction, min, max = 0.077386625 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142364 0 0.33501247 water fraction, min, max = 0.077386284 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114233 0 0.33501168 water fraction, min, max = 0.077386625 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110774e-06, Final residual = 4.2991475e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841961e-08, Final residual = 3.6984078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142364 0 0.33501247 water fraction, min, max = 0.077386284 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114233 0 0.33501168 water fraction, min, max = 0.077386625 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142364 0 0.33501247 water fraction, min, max = 0.077386284 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114233 0 0.33501168 water fraction, min, max = 0.077386625 1.1682411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919387e-07, Final residual = 9.8447262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101909e-08, Final residual = 6.9035214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.84 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.027063753 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.016675 Time = 27129.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142296 0 0.33501088 water fraction, min, max = 0.077386965 1.1682412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142262 0 0.33501009 water fraction, min, max = 0.077387305 1.1682413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142296 0 0.33501088 water fraction, min, max = 0.077386965 1.1682412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142262 0 0.33501009 water fraction, min, max = 0.077387305 1.1682413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432495e-06, Final residual = 4.0321596e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992634e-08, Final residual = 9.8522738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142296 0 0.33501088 water fraction, min, max = 0.077386964 1.1682418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142262 0 0.33501009 water fraction, min, max = 0.077387305 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142296 0 0.33501088 water fraction, min, max = 0.077386964 1.1682418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142262 0 0.33501009 water fraction, min, max = 0.077387305 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386266e-07, Final residual = 2.9720274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332919e-08, Final residual = 6.6580921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.47 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.027065732 max: 0.5999634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 11.016675 Time = 27140.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142228 0 0.3350093 water fraction, min, max = 0.077387644 1.1682426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142194 0 0.3350085 water fraction, min, max = 0.077387984 1.1682427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142228 0 0.3350093 water fraction, min, max = 0.077387644 1.1682426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142194 0 0.3350085 water fraction, min, max = 0.077387984 1.1682427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700372e-06, Final residual = 3.5056975e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845154e-08, Final residual = 9.0440238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142229 0 0.3350093 water fraction, min, max = 0.077387644 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142195 0 0.3350085 water fraction, min, max = 0.077387984 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142229 0 0.3350093 water fraction, min, max = 0.077387644 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142195 0 0.3350085 water fraction, min, max = 0.077387984 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367469e-07, Final residual = 3.2968313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430102e-08, Final residual = 6.6108145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.09 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.027065669 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 11.017504 Time = 27151.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142161 0 0.33500771 water fraction, min, max = 0.077388323 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142127 0 0.33500691 water fraction, min, max = 0.077388663 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142161 0 0.33500771 water fraction, min, max = 0.077388323 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142127 0 0.33500691 water fraction, min, max = 0.077388663 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985499e-06, Final residual = 2.9897735e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273022e-08, Final residual = 9.9127053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142161 0 0.33500771 water fraction, min, max = 0.077388323 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142127 0 0.33500691 water fraction, min, max = 0.077388662 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142161 0 0.33500771 water fraction, min, max = 0.077388323 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142127 0 0.33500691 water fraction, min, max = 0.077388662 1.1682425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729047e-07, Final residual = 3.1310402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.59405e-08, Final residual = 7.2364127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.75 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.027067645 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 11.017504 Time = 27162.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142093 0 0.33500612 water fraction, min, max = 0.077389001 1.1682426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142059 0 0.33500533 water fraction, min, max = 0.07738934 1.1682427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142093 0 0.33500612 water fraction, min, max = 0.077389001 1.1682426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142059 0 0.33500533 water fraction, min, max = 0.07738934 1.1682427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241336e-06, Final residual = 2.5193303e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867643e-08, Final residual = 7.9126841e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142093 0 0.33500612 water fraction, min, max = 0.077389001 1.1682432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142059 0 0.33500533 water fraction, min, max = 0.07738934 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142093 0 0.33500612 water fraction, min, max = 0.077389001 1.1682432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142059 0 0.33500533 water fraction, min, max = 0.07738934 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535271e-07, Final residual = 4.03347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560846e-08, Final residual = 6.6787937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.38 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.027067586 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 11.018334 Time = 27173.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142025 0 0.33500453 water fraction, min, max = 0.077389679 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141991 0 0.33500374 water fraction, min, max = 0.077390018 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142025 0 0.33500453 water fraction, min, max = 0.077389679 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141991 0 0.33500374 water fraction, min, max = 0.077390017 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508281e-06, Final residual = 2.1805572e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981356e-08, Final residual = 9.0770609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142025 0 0.33500453 water fraction, min, max = 0.077389678 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141991 0 0.33500374 water fraction, min, max = 0.077390017 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142025 0 0.33500453 water fraction, min, max = 0.077389678 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141991 0 0.33500374 water fraction, min, max = 0.077390017 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899663e-07, Final residual = 3.9603055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465172e-08, Final residual = 7.6632494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.05 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.027069563 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.018334 Time = 27184.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141957 0 0.33500295 water fraction, min, max = 0.077390356 1.168244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141924 0 0.33500215 water fraction, min, max = 0.077390694 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141957 0 0.33500295 water fraction, min, max = 0.077390355 1.168244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141924 0 0.33500215 water fraction, min, max = 0.077390694 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67362e-06, Final residual = 9.8434083e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286289e-08, Final residual = 6.7366831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141957 0 0.33500295 water fraction, min, max = 0.077390355 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141924 0 0.33500215 water fraction, min, max = 0.077390693 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141957 0 0.33500295 water fraction, min, max = 0.077390355 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141924 0 0.33500215 water fraction, min, max = 0.077390693 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873994e-07, Final residual = 3.0986245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173952e-08, Final residual = 7.1983007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.69 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.027069505 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 11.019164 Time = 27195.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114189 0 0.33500136 water fraction, min, max = 0.077391032 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141856 0 0.33500057 water fraction, min, max = 0.07739137 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114189 0 0.33500136 water fraction, min, max = 0.077391031 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141856 0 0.33500057 water fraction, min, max = 0.077391369 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970675e-06, Final residual = 9.3262567e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611689e-08, Final residual = 2.6967662e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114189 0 0.33500136 water fraction, min, max = 0.077391031 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141856 0 0.33500057 water fraction, min, max = 0.077391369 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114189 0 0.33500136 water fraction, min, max = 0.077391031 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141856 0 0.33500057 water fraction, min, max = 0.077391369 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103479e-07, Final residual = 4.3513635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824075e-08, Final residual = 8.8770113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.41 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.027071483 max: 0.59997754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 11.019164 Time = 27206.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141822 0 0.33499978 water fraction, min, max = 0.077391707 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141788 0 0.33499898 water fraction, min, max = 0.077392045 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141822 0 0.33499978 water fraction, min, max = 0.077391707 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141788 0 0.33499898 water fraction, min, max = 0.077392044 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181419e-06, Final residual = 8.9914281e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427247e-08, Final residual = 6.0280945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141822 0 0.33499978 water fraction, min, max = 0.077391707 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141788 0 0.33499898 water fraction, min, max = 0.077392044 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141822 0 0.33499978 water fraction, min, max = 0.077391707 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141788 0 0.33499898 water fraction, min, max = 0.077392044 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060642e-07, Final residual = 4.5485777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398618e-08, Final residual = 8.3960058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.13 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.027071423 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 11.019164 Time = 27217.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141755 0 0.33499819 water fraction, min, max = 0.077392382 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141721 0 0.3349974 water fraction, min, max = 0.077392719 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141755 0 0.33499819 water fraction, min, max = 0.077392381 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141721 0 0.3349974 water fraction, min, max = 0.077392719 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395388e-06, Final residual = 8.7840089e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507436e-08, Final residual = 6.3661685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141755 0 0.33499819 water fraction, min, max = 0.077392381 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141721 0 0.3349974 water fraction, min, max = 0.077392719 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141755 0 0.33499819 water fraction, min, max = 0.077392381 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141721 0 0.3349974 water fraction, min, max = 0.077392719 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223459e-07, Final residual = 3.5991311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140254e-08, Final residual = 8.6693765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.8 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.027071361 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 11.019994 Time = 27228.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141687 0 0.33499661 water fraction, min, max = 0.077393056 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141654 0 0.33499582 water fraction, min, max = 0.077393393 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141687 0 0.33499661 water fraction, min, max = 0.077393055 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141654 0 0.33499582 water fraction, min, max = 0.077393393 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606627e-06, Final residual = 8.7144424e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262253e-08, Final residual = 1.9414868e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141687 0 0.33499661 water fraction, min, max = 0.077393055 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141654 0 0.33499581 water fraction, min, max = 0.077393392 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141687 0 0.33499661 water fraction, min, max = 0.077393055 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141654 0 0.33499581 water fraction, min, max = 0.077393392 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468345e-07, Final residual = 3.972487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826271e-08, Final residual = 7.8905879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.41 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.027073342 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 11.019994 Time = 27239.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114162 0 0.33499502 water fraction, min, max = 0.077393729 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141586 0 0.33499423 water fraction, min, max = 0.077394066 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114162 0 0.33499502 water fraction, min, max = 0.077393729 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141586 0 0.33499423 water fraction, min, max = 0.077394066 1.1682439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763506e-06, Final residual = 8.6880905e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610048e-08, Final residual = 1.9635115e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114162 0 0.33499502 water fraction, min, max = 0.077393729 1.168244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141586 0 0.33499423 water fraction, min, max = 0.077394065 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114162 0 0.33499502 water fraction, min, max = 0.077393729 1.168244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141586 0 0.33499423 water fraction, min, max = 0.077394065 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619086e-07, Final residual = 4.6163626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267797e-08, Final residual = 9.7206844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.02 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.027073283 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 11.020825 Time = 27250.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141553 0 0.33499344 water fraction, min, max = 0.077394402 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141519 0 0.33499265 water fraction, min, max = 0.077394738 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141553 0 0.33499344 water fraction, min, max = 0.077394401 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141519 0 0.33499265 water fraction, min, max = 0.077394738 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.795803e-06, Final residual = 8.7030599e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817367e-08, Final residual = 6.7048994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141553 0 0.33499344 water fraction, min, max = 0.077394401 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141519 0 0.33499265 water fraction, min, max = 0.077394738 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141553 0 0.33499344 water fraction, min, max = 0.077394401 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141519 0 0.33499265 water fraction, min, max = 0.077394738 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677223e-07, Final residual = 3.9499947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557959e-08, Final residual = 8.1045729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.61 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.02707526 max: 0.59996687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.020825 Time = 27261.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141486 0 0.33499186 water fraction, min, max = 0.077395074 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141452 0 0.33499107 water fraction, min, max = 0.07739541 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141486 0 0.33499186 water fraction, min, max = 0.077395074 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141452 0 0.33499107 water fraction, min, max = 0.07739541 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091296e-06, Final residual = 8.7044028e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645438e-08, Final residual = 1.3396971e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141486 0 0.33499186 water fraction, min, max = 0.077395074 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141452 0 0.33499106 water fraction, min, max = 0.077395409 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141486 0 0.33499186 water fraction, min, max = 0.077395073 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141452 0 0.33499106 water fraction, min, max = 0.077395409 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757845e-07, Final residual = 4.2002571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.972029e-08, Final residual = 6.5212314e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.22 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.0270752 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 11.021656 Time = 27272.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141418 0 0.33499027 water fraction, min, max = 0.077395745 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141385 0 0.33498948 water fraction, min, max = 0.077396081 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141418 0 0.33499027 water fraction, min, max = 0.077395745 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141385 0 0.33498948 water fraction, min, max = 0.077396081 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8242934e-06, Final residual = 8.7091308e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812036e-08, Final residual = 1.3823329e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141418 0 0.33499027 water fraction, min, max = 0.077395745 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141385 0 0.33498948 water fraction, min, max = 0.077396081 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141418 0 0.33499027 water fraction, min, max = 0.077395745 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141385 0 0.33498948 water fraction, min, max = 0.077396081 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028333e-07, Final residual = 4.0810595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932264e-08, Final residual = 8.6321117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.84 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.027077184 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.021656 Time = 27283.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141351 0 0.33498869 water fraction, min, max = 0.077396416 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141318 0 0.3349879 water fraction, min, max = 0.077396752 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141351 0 0.33498869 water fraction, min, max = 0.077396416 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141318 0 0.3349879 water fraction, min, max = 0.077396751 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363026e-06, Final residual = 8.6710077e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1280696e-08, Final residual = 4.6229316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141351 0 0.33498869 water fraction, min, max = 0.077396416 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141318 0 0.3349879 water fraction, min, max = 0.077396751 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141351 0 0.33498869 water fraction, min, max = 0.077396416 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141318 0 0.3349879 water fraction, min, max = 0.077396751 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933344e-07, Final residual = 4.1688987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728893e-08, Final residual = 8.8243882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.43 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.027077122 max: 0.59995153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 11.022487 Time = 27294.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141284 0 0.33498711 water fraction, min, max = 0.077397086 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141251 0 0.33498632 water fraction, min, max = 0.077397421 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141284 0 0.33498711 water fraction, min, max = 0.077397086 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141251 0 0.33498632 water fraction, min, max = 0.077397421 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506449e-06, Final residual = 8.5865897e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1775208e-08, Final residual = 4.7568826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141284 0 0.33498711 water fraction, min, max = 0.077397086 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141251 0 0.33498632 water fraction, min, max = 0.077397421 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141284 0 0.33498711 water fraction, min, max = 0.077397086 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141251 0 0.33498632 water fraction, min, max = 0.077397421 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031973e-07, Final residual = 4.1819297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185422e-08, Final residual = 6.3284392e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.04 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.027079102 max: 0.59997655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 11.022487 Time = 27305.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141217 0 0.33498553 water fraction, min, max = 0.077397756 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141184 0 0.33498474 water fraction, min, max = 0.077398091 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141217 0 0.33498553 water fraction, min, max = 0.077397756 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141184 0 0.33498474 water fraction, min, max = 0.077398091 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592297e-06, Final residual = 8.5018992e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.086788e-08, Final residual = 4.9807604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141217 0 0.33498553 water fraction, min, max = 0.077397756 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141184 0 0.33498474 water fraction, min, max = 0.07739809 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141217 0 0.33498553 water fraction, min, max = 0.077397756 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141184 0 0.33498474 water fraction, min, max = 0.07739809 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358879e-07, Final residual = 4.3397508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662153e-08, Final residual = 9.3178027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.64 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.02707904 max: 0.59995634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 11.022487 Time = 27316.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114115 0 0.33498395 water fraction, min, max = 0.077398425 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141117 0 0.33498316 water fraction, min, max = 0.077398759 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114115 0 0.33498395 water fraction, min, max = 0.077398425 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141117 0 0.33498316 water fraction, min, max = 0.077398759 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714365e-06, Final residual = 8.3505754e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090468e-08, Final residual = 5.0730998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114115 0 0.33498395 water fraction, min, max = 0.077398425 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141117 0 0.33498316 water fraction, min, max = 0.077398759 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114115 0 0.33498395 water fraction, min, max = 0.077398425 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141117 0 0.33498316 water fraction, min, max = 0.077398759 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192763e-07, Final residual = 4.6551545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756031e-08, Final residual = 8.8929754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.25 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.027078979 max: 0.59993616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 11.023318 Time = 27327.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141084 0 0.33498237 water fraction, min, max = 0.077399093 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114105 0 0.33498158 water fraction, min, max = 0.077399428 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141084 0 0.33498237 water fraction, min, max = 0.077399093 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114105 0 0.33498158 water fraction, min, max = 0.077399427 1.1682441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829784e-06, Final residual = 8.1721813e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016805e-08, Final residual = 3.6553472e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141084 0 0.33498237 water fraction, min, max = 0.077399093 1.1682442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114105 0 0.33498158 water fraction, min, max = 0.077399427 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141084 0 0.33498237 water fraction, min, max = 0.077399093 1.1682442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114105 0 0.33498158 water fraction, min, max = 0.077399427 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326294e-07, Final residual = 4.3757514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480187e-08, Final residual = 7.0625976e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.88 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.027080961 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.023318 Time = 27338.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141017 0 0.33498079 water fraction, min, max = 0.077399761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140983 0 0.33498 water fraction, min, max = 0.077400095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141017 0 0.33498079 water fraction, min, max = 0.077399761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140983 0 0.33498 water fraction, min, max = 0.077400095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865257e-06, Final residual = 7.9028412e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744879e-08, Final residual = 5.2587111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141017 0 0.33498079 water fraction, min, max = 0.077399761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140983 0 0.33498 water fraction, min, max = 0.077400095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141017 0 0.33498079 water fraction, min, max = 0.077399761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140983 0 0.33498 water fraction, min, max = 0.077400095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536905e-07, Final residual = 4.4050923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669012e-08, Final residual = 6.6861764e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.48 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.0270809 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 11.02415 Time = 27349.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114095 0 0.33497921 water fraction, min, max = 0.077400428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140917 0 0.33497842 water fraction, min, max = 0.077400762 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114095 0 0.33497921 water fraction, min, max = 0.077400428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140917 0 0.33497842 water fraction, min, max = 0.077400762 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.895085e-06, Final residual = 7.6029564e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152621e-08, Final residual = 3.047515e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114095 0 0.33497921 water fraction, min, max = 0.077400428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140917 0 0.33497842 water fraction, min, max = 0.077400762 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114095 0 0.33497921 water fraction, min, max = 0.077400428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140917 0 0.33497842 water fraction, min, max = 0.077400762 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695331e-07, Final residual = 4.9799036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974693e-08, Final residual = 9.365751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.11 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.027082881 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 11.02415 Time = 27360.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140883 0 0.33497763 water fraction, min, max = 0.077401095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114085 0 0.33497685 water fraction, min, max = 0.077401428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140883 0 0.33497763 water fraction, min, max = 0.077401095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114085 0 0.33497685 water fraction, min, max = 0.077401428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005106e-06, Final residual = 7.3594369e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963617e-08, Final residual = 8.1164885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140883 0 0.33497763 water fraction, min, max = 0.077401095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114085 0 0.33497684 water fraction, min, max = 0.077401428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140883 0 0.33497763 water fraction, min, max = 0.077401095 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114085 0 0.33497684 water fraction, min, max = 0.077401428 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680673e-07, Final residual = 4.7872762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961589e-08, Final residual = 7.8696642e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.71 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.027082821 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 11.024981 Time = 27372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140817 0 0.33497606 water fraction, min, max = 0.077401761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140783 0 0.33497527 water fraction, min, max = 0.077402094 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140817 0 0.33497606 water fraction, min, max = 0.077401761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140784 0 0.33497527 water fraction, min, max = 0.077402094 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9053555e-06, Final residual = 7.0972667e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110765e-08, Final residual = 3.9201379e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140817 0 0.33497606 water fraction, min, max = 0.077401761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140784 0 0.33497527 water fraction, min, max = 0.077402094 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140817 0 0.33497606 water fraction, min, max = 0.077401761 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140784 0 0.33497527 water fraction, min, max = 0.077402094 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864108e-07, Final residual = 4.837065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492284e-08, Final residual = 6.6734348e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.43 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.027084804 max: 0.59997117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.024981 Time = 27383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114075 0 0.33497448 water fraction, min, max = 0.077402426 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140717 0 0.33497369 water fraction, min, max = 0.077402759 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114075 0 0.33497448 water fraction, min, max = 0.077402426 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140717 0 0.33497369 water fraction, min, max = 0.077402759 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068704e-06, Final residual = 6.8339498e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0923362e-08, Final residual = 9.466101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114075 0 0.33497448 water fraction, min, max = 0.077402426 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140717 0 0.33497369 water fraction, min, max = 0.077402759 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114075 0 0.33497448 water fraction, min, max = 0.077402426 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140717 0 0.33497369 water fraction, min, max = 0.077402759 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057268e-07, Final residual = 4.5137756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002369e-08, Final residual = 9.1433971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.07 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.027084738 max: 0.59995089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 11.025814 Time = 27394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140684 0 0.3349729 water fraction, min, max = 0.077403091 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140651 0 0.33497211 water fraction, min, max = 0.077403424 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140684 0 0.3349729 water fraction, min, max = 0.077403091 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140651 0 0.33497211 water fraction, min, max = 0.077403424 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148628e-06, Final residual = 6.6545958e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0385727e-08, Final residual = 4.0906245e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140684 0 0.3349729 water fraction, min, max = 0.077403091 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140651 0 0.33497211 water fraction, min, max = 0.077403423 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140684 0 0.3349729 water fraction, min, max = 0.077403091 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140651 0 0.33497211 water fraction, min, max = 0.077403423 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806628e-07, Final residual = 4.3927189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256509e-08, Final residual = 9.1474214e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.7 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.027086721 max: 0.59997606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 11.025814 Time = 27405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140617 0 0.33497133 water fraction, min, max = 0.077403756 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140584 0 0.33497054 water fraction, min, max = 0.077404088 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140617 0 0.33497133 water fraction, min, max = 0.077403755 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140584 0 0.33497054 water fraction, min, max = 0.077404088 1.1682443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131188e-06, Final residual = 6.427598e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831024e-08, Final residual = 3.8953939e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140617 0 0.33497133 water fraction, min, max = 0.077403755 1.1682445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140584 0 0.33497054 water fraction, min, max = 0.077404088 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140617 0 0.33497133 water fraction, min, max = 0.077403755 1.1682445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140584 0 0.33497054 water fraction, min, max = 0.077404088 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062759e-07, Final residual = 4.43679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425602e-08, Final residual = 8.2867959e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.35 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.02708666 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.025814 Time = 27416.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140551 0 0.33496975 water fraction, min, max = 0.077404419 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140518 0 0.33496896 water fraction, min, max = 0.077404751 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140551 0 0.33496975 water fraction, min, max = 0.077404419 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140518 0 0.33496896 water fraction, min, max = 0.077404751 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137441e-06, Final residual = 6.276753e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565858e-08, Final residual = 9.5321447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140551 0 0.33496975 water fraction, min, max = 0.077404419 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140518 0 0.33496896 water fraction, min, max = 0.077404751 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140551 0 0.33496975 water fraction, min, max = 0.077404419 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140518 0 0.33496896 water fraction, min, max = 0.077404751 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355777e-07, Final residual = 4.4986779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132337e-08, Final residual = 9.068202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.97 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.027086596 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 11.026646 Time = 27427.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140485 0 0.33496817 water fraction, min, max = 0.077405083 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140451 0 0.33496739 water fraction, min, max = 0.077405414 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140485 0 0.33496817 water fraction, min, max = 0.077405082 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140451 0 0.33496739 water fraction, min, max = 0.077405414 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.92033e-06, Final residual = 6.1483613e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.092376e-08, Final residual = 7.4105592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140485 0 0.33496818 water fraction, min, max = 0.077405082 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140452 0 0.33496739 water fraction, min, max = 0.077405414 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140485 0 0.33496818 water fraction, min, max = 0.077405082 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140452 0 0.33496739 water fraction, min, max = 0.077405414 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982323e-07, Final residual = 4.465996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833276e-08, Final residual = 7.1755254e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.58 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.02708858 max: 0.59996094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.026646 Time = 27438.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140418 0 0.3349666 water fraction, min, max = 0.077405745 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140385 0 0.33496581 water fraction, min, max = 0.077406077 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140418 0 0.3349666 water fraction, min, max = 0.077405745 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140385 0 0.33496581 water fraction, min, max = 0.077406076 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9164113e-06, Final residual = 5.9960919e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045072e-08, Final residual = 6.3512361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140418 0 0.3349666 water fraction, min, max = 0.077405745 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140385 0 0.33496581 water fraction, min, max = 0.077406076 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140418 0 0.3349666 water fraction, min, max = 0.077405745 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140385 0 0.33496581 water fraction, min, max = 0.077406076 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216542e-07, Final residual = 4.2139318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301632e-08, Final residual = 8.8116567e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.23 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.027088518 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 11.027479 Time = 27449.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140352 0 0.33496503 water fraction, min, max = 0.077406407 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140319 0 0.33496424 water fraction, min, max = 0.077406739 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140352 0 0.33496503 water fraction, min, max = 0.077406407 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140319 0 0.33496424 water fraction, min, max = 0.077406738 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187311e-06, Final residual = 6.3864627e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260943e-08, Final residual = 4.3128792e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140352 0 0.33496503 water fraction, min, max = 0.077406407 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140319 0 0.33496424 water fraction, min, max = 0.077406738 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140352 0 0.33496503 water fraction, min, max = 0.077406407 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140319 0 0.33496424 water fraction, min, max = 0.077406738 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277263e-07, Final residual = 4.4075911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103642e-08, Final residual = 8.6574295e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.84 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.027090501 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.027479 Time = 27460.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140286 0 0.33496345 water fraction, min, max = 0.077407069 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140253 0 0.33496267 water fraction, min, max = 0.0774074 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140286 0 0.33496345 water fraction, min, max = 0.077407069 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140253 0 0.33496267 water fraction, min, max = 0.0774074 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166312e-06, Final residual = 6.2342298e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485429e-08, Final residual = 6.9975218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140286 0 0.33496345 water fraction, min, max = 0.077407069 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140253 0 0.33496266 water fraction, min, max = 0.077407399 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140286 0 0.33496345 water fraction, min, max = 0.077407069 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140253 0 0.33496266 water fraction, min, max = 0.077407399 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491943e-07, Final residual = 4.3036387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481665e-08, Final residual = 8.9149846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.43 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.027090435 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 11.028312 Time = 27471.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114022 0 0.33496188 water fraction, min, max = 0.07740773 1.1682447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140187 0 0.33496109 water fraction, min, max = 0.077408061 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114022 0 0.33496188 water fraction, min, max = 0.07740773 1.1682447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140187 0 0.33496109 water fraction, min, max = 0.07740806 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192294e-06, Final residual = 6.1402393e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160764e-08, Final residual = 4.4387633e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114022 0 0.33496188 water fraction, min, max = 0.07740773 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140187 0 0.33496109 water fraction, min, max = 0.07740806 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114022 0 0.33496188 water fraction, min, max = 0.07740773 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140187 0 0.33496109 water fraction, min, max = 0.07740806 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323479e-07, Final residual = 4.3040626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644989e-08, Final residual = 9.8389974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.03 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.027092422 max: 0.599971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 11.028312 Time = 27482.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140154 0 0.33496031 water fraction, min, max = 0.077408391 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140121 0 0.33495952 water fraction, min, max = 0.077408721 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140154 0 0.33496031 water fraction, min, max = 0.07740839 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140121 0 0.33495952 water fraction, min, max = 0.077408721 1.1682446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163422e-06, Final residual = 6.0264738e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571425e-08, Final residual = 4.5231329e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140154 0 0.33496031 water fraction, min, max = 0.07740839 1.1682447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140121 0 0.33495952 water fraction, min, max = 0.07740872 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140154 0 0.33496031 water fraction, min, max = 0.07740839 1.1682447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140121 0 0.33495952 water fraction, min, max = 0.07740872 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420863e-07, Final residual = 3.8685381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123794e-08, Final residual = 8.4137357e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.71 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.02709236 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 11.029145 Time = 27493.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140088 0 0.33495873 water fraction, min, max = 0.077409051 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140055 0 0.33495795 water fraction, min, max = 0.07740938 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140088 0 0.33495873 water fraction, min, max = 0.07740905 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140055 0 0.33495795 water fraction, min, max = 0.07740938 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9174866e-06, Final residual = 5.9110701e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730834e-08, Final residual = 4.8363194e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140088 0 0.33495873 water fraction, min, max = 0.07740905 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140055 0 0.33495795 water fraction, min, max = 0.07740938 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140088 0 0.33495873 water fraction, min, max = 0.07740905 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140055 0 0.33495795 water fraction, min, max = 0.07740938 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425084e-07, Final residual = 4.0596645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644112e-08, Final residual = 8.8361318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.48 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.027094342 max: 0.59997603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 11.029145 Time = 27504.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140022 0 0.33495716 water fraction, min, max = 0.07740971 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139989 0 0.33495638 water fraction, min, max = 0.07741004 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140022 0 0.33495716 water fraction, min, max = 0.07740971 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139989 0 0.33495638 water fraction, min, max = 0.077410039 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123676e-06, Final residual = 5.8602936e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325205e-08, Final residual = 4.6354041e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140022 0 0.33495716 water fraction, min, max = 0.07740971 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139989 0 0.33495638 water fraction, min, max = 0.077410039 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140022 0 0.33495716 water fraction, min, max = 0.07740971 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139989 0 0.33495638 water fraction, min, max = 0.077410039 1.1682448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345609e-07, Final residual = 3.9008875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706378e-08, Final residual = 8.8697281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.19 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.027094279 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 11.029145 Time = 27515.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139956 0 0.33495559 water fraction, min, max = 0.077410369 1.1682449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139923 0 0.33495481 water fraction, min, max = 0.077410698 1.1682451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139956 0 0.33495559 water fraction, min, max = 0.077410369 1.1682449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139923 0 0.33495481 water fraction, min, max = 0.077410698 1.1682451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087384e-06, Final residual = 5.7955469e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829104e-08, Final residual = 3.5743114e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139956 0 0.33495559 water fraction, min, max = 0.077410369 1.1682449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139923 0 0.3349548 water fraction, min, max = 0.077410698 1.1682451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139956 0 0.33495559 water fraction, min, max = 0.077410369 1.1682449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139923 0 0.3349548 water fraction, min, max = 0.077410698 1.1682451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527714e-07, Final residual = 3.7748864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424149e-08, Final residual = 8.6973736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.9 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.027094213 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 11.029978 Time = 27526.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113989 0 0.33495402 water fraction, min, max = 0.077411027 1.1682452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139857 0 0.33495324 water fraction, min, max = 0.077411356 1.1682453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113989 0 0.33495402 water fraction, min, max = 0.077411027 1.1682452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139857 0 0.33495324 water fraction, min, max = 0.077411356 1.1682453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.908106e-06, Final residual = 5.7225307e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279827e-08, Final residual = 4.5933587e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113989 0 0.33495402 water fraction, min, max = 0.077411027 1.1682452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139857 0 0.33495323 water fraction, min, max = 0.077411356 1.1682453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113989 0 0.33495402 water fraction, min, max = 0.077411027 1.1682452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139857 0 0.33495323 water fraction, min, max = 0.077411356 1.1682453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543912e-07, Final residual = 3.7896943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944997e-08, Final residual = 9.0182251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.65 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.027096197 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 11.029978 Time = 27537.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139824 0 0.33495245 water fraction, min, max = 0.077411685 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139792 0 0.33495167 water fraction, min, max = 0.077412014 1.1682467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139824 0 0.33495245 water fraction, min, max = 0.077411685 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139792 0 0.33495167 water fraction, min, max = 0.077412014 1.1682467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9020913e-06, Final residual = 5.658937e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856388e-08, Final residual = 5.0981619e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139824 0 0.33495245 water fraction, min, max = 0.077411685 1.1682454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139792 0 0.33495166 water fraction, min, max = 0.077412014 1.1682455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139824 0 0.33495245 water fraction, min, max = 0.077411685 1.1682454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139792 0 0.33495166 water fraction, min, max = 0.077412014 1.1682455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556472e-07, Final residual = 3.8170666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150849e-08, Final residual = 9.1063387e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.29 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.027096132 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 11.030812 Time = 27548.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139759 0 0.33495088 water fraction, min, max = 0.077412342 1.1682457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139726 0 0.3349501 water fraction, min, max = 0.077412671 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139759 0 0.33495088 water fraction, min, max = 0.077412342 1.1682457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139726 0 0.3349501 water fraction, min, max = 0.077412671 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018567e-06, Final residual = 5.6182216e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189e-08, Final residual = 4.4570293e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139759 0 0.33495088 water fraction, min, max = 0.077412342 1.1682457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139726 0 0.33495009 water fraction, min, max = 0.077412671 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139759 0 0.33495088 water fraction, min, max = 0.077412342 1.1682457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139726 0 0.33495009 water fraction, min, max = 0.077412671 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767738e-07, Final residual = 4.9354629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822436e-08, Final residual = 7.7885692e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.9 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.027098122 max: 0.59996626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.030812 Time = 27559.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139693 0 0.33494931 water fraction, min, max = 0.077412999 1.1682459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113966 0 0.33494853 water fraction, min, max = 0.077413328 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139693 0 0.33494931 water fraction, min, max = 0.077412999 1.1682459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113966 0 0.33494853 water fraction, min, max = 0.077413327 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909399e-06, Final residual = 5.5063053e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487688e-08, Final residual = 5.1361161e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139693 0 0.33494931 water fraction, min, max = 0.077412999 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113966 0 0.33494853 water fraction, min, max = 0.077413327 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139693 0 0.33494931 water fraction, min, max = 0.077412999 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113966 0 0.33494853 water fraction, min, max = 0.077413327 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709017e-07, Final residual = 4.2234876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1764445e-08, Final residual = 9.2044975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.53 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.027098054 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 11.031646 Time = 27570.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139627 0 0.33494774 water fraction, min, max = 0.077413655 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139595 0 0.33494696 water fraction, min, max = 0.077413984 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139627 0 0.33494774 water fraction, min, max = 0.077413655 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139595 0 0.33494696 water fraction, min, max = 0.077413983 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8892724e-06, Final residual = 5.5239311e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.122192e-08, Final residual = 7.5138921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139627 0 0.33494774 water fraction, min, max = 0.077413655 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139595 0 0.33494696 water fraction, min, max = 0.077413983 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139627 0 0.33494774 water fraction, min, max = 0.077413655 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139595 0 0.33494696 water fraction, min, max = 0.077413983 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566883e-07, Final residual = 4.485756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419738e-08, Final residual = 4.2275181e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.29 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.027100039 max: 0.59997136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 11.031646 Time = 27581.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139562 0 0.33494617 water fraction, min, max = 0.077414311 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139529 0 0.33494539 water fraction, min, max = 0.077414639 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139562 0 0.33494617 water fraction, min, max = 0.077414311 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139529 0 0.33494539 water fraction, min, max = 0.077414639 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8810386e-06, Final residual = 5.474655e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235961e-08, Final residual = 5.8559269e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139562 0 0.33494617 water fraction, min, max = 0.077414311 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139529 0 0.33494539 water fraction, min, max = 0.077414639 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139562 0 0.33494617 water fraction, min, max = 0.077414311 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139529 0 0.33494539 water fraction, min, max = 0.077414639 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707448e-07, Final residual = 3.5777351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647802e-08, Final residual = 9.5337761e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.91 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.027099975 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 11.032481 Time = 27592.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139496 0 0.33494461 water fraction, min, max = 0.077414967 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139463 0 0.33494382 water fraction, min, max = 0.077415294 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139496 0 0.33494461 water fraction, min, max = 0.077414966 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139463 0 0.33494382 water fraction, min, max = 0.077415294 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822109e-06, Final residual = 5.4310929e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368552e-08, Final residual = 4.8958953e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139496 0 0.33494461 water fraction, min, max = 0.077414966 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139464 0 0.33494382 water fraction, min, max = 0.077415294 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139496 0 0.33494461 water fraction, min, max = 0.077414966 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139464 0 0.33494382 water fraction, min, max = 0.077415294 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610809e-07, Final residual = 3.9330519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168384e-08, Final residual = 2.1849892e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.52 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.027101961 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 11.032481 Time = 27603.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139431 0 0.33494304 water fraction, min, max = 0.077415621 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139398 0 0.33494226 water fraction, min, max = 0.077415949 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139431 0 0.33494304 water fraction, min, max = 0.077415621 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139398 0 0.33494226 water fraction, min, max = 0.077415949 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703082e-06, Final residual = 5.4030538e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304365e-08, Final residual = 2.9085433e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139431 0 0.33494304 water fraction, min, max = 0.077415621 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139398 0 0.33494225 water fraction, min, max = 0.077415948 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139431 0 0.33494304 water fraction, min, max = 0.077415621 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139398 0 0.33494225 water fraction, min, max = 0.077415948 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592865e-07, Final residual = 3.5522064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090303e-08, Final residual = 8.525303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.25 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.027101893 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 11.032481 Time = 27614.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139365 0 0.33494147 water fraction, min, max = 0.077416276 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139333 0 0.33494069 water fraction, min, max = 0.077416603 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139365 0 0.33494147 water fraction, min, max = 0.077416275 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139333 0 0.33494069 water fraction, min, max = 0.077416603 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632834e-06, Final residual = 5.4317298e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636785e-08, Final residual = 7.4097344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139365 0 0.33494147 water fraction, min, max = 0.077416275 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139333 0 0.33494069 water fraction, min, max = 0.077416602 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139365 0 0.33494147 water fraction, min, max = 0.077416275 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139333 0 0.33494069 water fraction, min, max = 0.077416602 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0577229e-07, Final residual = 3.5285391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393396e-08, Final residual = 9.0695553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.91 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.027101828 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 11.033315 Time = 27625.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111393 0 0.33493991 water fraction, min, max = 0.077416929 1.1682459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139267 0 0.33493912 water fraction, min, max = 0.077417256 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111393 0 0.33493991 water fraction, min, max = 0.077416929 1.1682459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139267 0 0.33493912 water fraction, min, max = 0.077417256 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860309e-06, Final residual = 5.4448889e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.217902e-08, Final residual = 5.4610248e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111393 0 0.33493991 water fraction, min, max = 0.077416929 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139267 0 0.33493912 water fraction, min, max = 0.077417256 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111393 0 0.33493991 water fraction, min, max = 0.077416929 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139267 0 0.33493912 water fraction, min, max = 0.077417256 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621686e-07, Final residual = 4.309484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.133106e-08, Final residual = 9.4770186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.52 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.027103815 max: 0.59996159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 11.033315 Time = 27636.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139235 0 0.33493834 water fraction, min, max = 0.077417583 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139202 0 0.33493756 water fraction, min, max = 0.077417909 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139235 0 0.33493834 water fraction, min, max = 0.077417582 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139202 0 0.33493756 water fraction, min, max = 0.077417909 1.1682458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506053e-06, Final residual = 5.4272372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154326e-08, Final residual = 5.2153643e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139235 0 0.33493834 water fraction, min, max = 0.077417582 1.1682459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139202 0 0.33493756 water fraction, min, max = 0.077417909 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139235 0 0.33493834 water fraction, min, max = 0.077417582 1.1682459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139202 0 0.33493756 water fraction, min, max = 0.077417909 1.168246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.056223e-07, Final residual = 3.673798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239286e-08, Final residual = 8.5468158e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.17 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.02710375 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 11.03415 Time = 27647.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139169 0 0.33493678 water fraction, min, max = 0.077418235 1.1682461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.33493599 water fraction, min, max = 0.077418562 1.1682463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139169 0 0.33493678 water fraction, min, max = 0.077418235 1.1682461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.33493599 water fraction, min, max = 0.077418562 1.1682463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485821e-06, Final residual = 5.4146442e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.076872e-08, Final residual = 5.032499e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139169 0 0.33493678 water fraction, min, max = 0.077418235 1.1682461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.33493599 water fraction, min, max = 0.077418562 1.1682463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139169 0 0.33493678 water fraction, min, max = 0.077418235 1.1682461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.33493599 water fraction, min, max = 0.077418562 1.1682463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557268e-07, Final residual = 3.6439998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091498e-08, Final residual = 3.0576283e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.83 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.027105735 max: 0.59996687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.03415 Time = 27658.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139104 0 0.33493521 water fraction, min, max = 0.077418888 1.1682464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139072 0 0.33493443 water fraction, min, max = 0.077419214 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139104 0 0.33493521 water fraction, min, max = 0.077418888 1.1682464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139072 0 0.33493443 water fraction, min, max = 0.077419214 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8374752e-06, Final residual = 5.406397e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522998e-08, Final residual = 5.1135787e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139104 0 0.33493521 water fraction, min, max = 0.077418888 1.1682464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139072 0 0.33493443 water fraction, min, max = 0.077419214 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139104 0 0.33493521 water fraction, min, max = 0.077418887 1.1682464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139072 0 0.33493443 water fraction, min, max = 0.077419214 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599262e-07, Final residual = 3.8817227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239142e-08, Final residual = 9.1874728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.43 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.027105671 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 11.034985 Time = 27669.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139039 0 0.33493365 water fraction, min, max = 0.07741954 1.1682466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139006 0 0.33493287 water fraction, min, max = 0.077419865 1.1682468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139039 0 0.33493365 water fraction, min, max = 0.077419539 1.1682466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139006 0 0.33493287 water fraction, min, max = 0.077419865 1.1682468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.830289e-06, Final residual = 5.4251399e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1911091e-08, Final residual = 5.0986852e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139039 0 0.33493365 water fraction, min, max = 0.077419539 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139006 0 0.33493286 water fraction, min, max = 0.077419865 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139039 0 0.33493365 water fraction, min, max = 0.077419539 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139006 0 0.33493286 water fraction, min, max = 0.077419865 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.050331e-07, Final residual = 3.7122818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785405e-08, Final residual = 8.8200839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.19 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.027107652 max: 0.59997205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 11.034985 Time = 27680.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138974 0 0.33493208 water fraction, min, max = 0.077420191 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138941 0 0.3349313 water fraction, min, max = 0.077420517 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138974 0 0.33493208 water fraction, min, max = 0.077420191 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138941 0 0.3349313 water fraction, min, max = 0.077420516 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213473e-06, Final residual = 5.4636203e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997428e-08, Final residual = 5.364342e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138974 0 0.33493208 water fraction, min, max = 0.077420191 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138941 0 0.3349313 water fraction, min, max = 0.077420516 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138974 0 0.33493208 water fraction, min, max = 0.077420191 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138941 0 0.3349313 water fraction, min, max = 0.077420516 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735504e-07, Final residual = 4.2594053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589789e-08, Final residual = 9.3184491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.82 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.027107587 max: 0.59995206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 11.03582 Time = 27691.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138909 0 0.33493052 water fraction, min, max = 0.077420842 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138876 0 0.33492974 water fraction, min, max = 0.077421167 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138909 0 0.33493052 water fraction, min, max = 0.077420842 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138876 0 0.33492974 water fraction, min, max = 0.077421167 1.1682465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8155086e-06, Final residual = 5.2982458e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050342e-08, Final residual = 5.690292e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138909 0 0.33493052 water fraction, min, max = 0.077420841 1.1682466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138876 0 0.33492974 water fraction, min, max = 0.077421167 1.1682468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138909 0 0.33493052 water fraction, min, max = 0.077420841 1.1682466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138876 0 0.33492974 water fraction, min, max = 0.077421167 1.1682468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051129e-07, Final residual = 3.408311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953043e-08, Final residual = 9.0223725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.43 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.027109575 max: 0.59997744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.03582 Time = 27702.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138844 0 0.33492896 water fraction, min, max = 0.077421492 1.1682469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138811 0 0.33492818 water fraction, min, max = 0.077421817 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138844 0 0.33492896 water fraction, min, max = 0.077421492 1.1682469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138811 0 0.33492818 water fraction, min, max = 0.077421817 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058238e-06, Final residual = 5.3036066e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467313e-08, Final residual = 5.5240254e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138844 0 0.33492896 water fraction, min, max = 0.077421492 1.1682469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138811 0 0.33492817 water fraction, min, max = 0.077421817 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138844 0 0.33492896 water fraction, min, max = 0.077421492 1.1682469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138811 0 0.33492817 water fraction, min, max = 0.077421817 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574563e-07, Final residual = 3.8640956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894564e-08, Final residual = 8.9990213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.04 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.027109509 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 11.03582 Time = 27713.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138779 0 0.33492739 water fraction, min, max = 0.077422142 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138746 0 0.33492661 water fraction, min, max = 0.077422467 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138779 0 0.33492739 water fraction, min, max = 0.077422142 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138746 0 0.33492661 water fraction, min, max = 0.077422467 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7971028e-06, Final residual = 5.3058218e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396817e-08, Final residual = 7.7873286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138779 0 0.33492739 water fraction, min, max = 0.077422142 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138746 0 0.33492661 water fraction, min, max = 0.077422467 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138779 0 0.33492739 water fraction, min, max = 0.077422142 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138746 0 0.33492661 water fraction, min, max = 0.077422467 1.168247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512883e-07, Final residual = 3.2951782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.029712e-08, Final residual = 1.439765e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.67 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.02710944 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 11.036656 Time = 27725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138714 0 0.33492583 water fraction, min, max = 0.077422791 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138681 0 0.33492505 water fraction, min, max = 0.077423116 1.1682478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138714 0 0.33492583 water fraction, min, max = 0.077422791 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138681 0 0.33492505 water fraction, min, max = 0.077423116 1.1682478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932305e-06, Final residual = 5.3322592e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721581e-08, Final residual = 8.3654646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138714 0 0.33492583 water fraction, min, max = 0.077422791 1.1682471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138681 0 0.33492505 water fraction, min, max = 0.077423116 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138714 0 0.33492583 water fraction, min, max = 0.077422791 1.1682471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138681 0 0.33492505 water fraction, min, max = 0.077423116 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618461e-07, Final residual = 3.3924633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465006e-08, Final residual = 3.5859952e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.28 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.027111429 max: 0.59996274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 11.036656 Time = 27736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138649 0 0.33492427 water fraction, min, max = 0.07742344 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138616 0 0.33492349 water fraction, min, max = 0.077423765 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138649 0 0.33492427 water fraction, min, max = 0.07742344 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138616 0 0.33492349 water fraction, min, max = 0.077423765 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817449e-06, Final residual = 5.3733725e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707827e-08, Final residual = 5.0423519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138649 0 0.33492427 water fraction, min, max = 0.07742344 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138616 0 0.33492349 water fraction, min, max = 0.077423764 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138649 0 0.33492427 water fraction, min, max = 0.07742344 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138616 0 0.33492349 water fraction, min, max = 0.077423764 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681377e-07, Final residual = 4.0457482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921052e-08, Final residual = 4.2952926e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.94 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.027111364 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.037492 Time = 27747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138584 0 0.33492271 water fraction, min, max = 0.077424089 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138552 0 0.33492193 water fraction, min, max = 0.077424413 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138584 0 0.33492271 water fraction, min, max = 0.077424088 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138552 0 0.33492193 water fraction, min, max = 0.077424413 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7744678e-06, Final residual = 5.3601407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778721e-08, Final residual = 5.0175889e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138584 0 0.33492271 water fraction, min, max = 0.077424088 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138552 0 0.33492193 water fraction, min, max = 0.077424413 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138584 0 0.33492271 water fraction, min, max = 0.077424088 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138552 0 0.33492193 water fraction, min, max = 0.077424413 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.052651e-07, Final residual = 3.4666078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970932e-08, Final residual = 8.803567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.53 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.027113345 max: 0.59996802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 11.037492 Time = 27758.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138519 0 0.33492115 water fraction, min, max = 0.077424737 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138487 0 0.33492037 water fraction, min, max = 0.077425061 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138519 0 0.33492115 water fraction, min, max = 0.077424736 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138487 0 0.33492037 water fraction, min, max = 0.07742506 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619463e-06, Final residual = 5.4464874e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620817e-08, Final residual = 4.8357311e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138519 0 0.33492115 water fraction, min, max = 0.077424736 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138487 0 0.33492037 water fraction, min, max = 0.07742506 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138519 0 0.33492115 water fraction, min, max = 0.077424736 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138487 0 0.33492037 water fraction, min, max = 0.07742506 1.1682472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463351e-07, Final residual = 3.8066931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991409e-08, Final residual = 9.2555431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.13 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.02711328 max: 0.59994799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 11.038328 Time = 27769.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138454 0 0.33491959 water fraction, min, max = 0.077425384 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138422 0 0.33491881 water fraction, min, max = 0.077425708 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138454 0 0.33491959 water fraction, min, max = 0.077425384 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138422 0 0.33491881 water fraction, min, max = 0.077425708 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563446e-06, Final residual = 5.4765972e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082873e-08, Final residual = 1.2640518e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138455 0 0.33491959 water fraction, min, max = 0.077425384 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138422 0 0.33491881 water fraction, min, max = 0.077425708 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138455 0 0.33491959 water fraction, min, max = 0.077425384 1.1682474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138422 0 0.33491881 water fraction, min, max = 0.077425708 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.046321e-07, Final residual = 3.7811628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428617e-08, Final residual = 1.4006389e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.77 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.027115266 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 11.038328 Time = 27780.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113839 0 0.33491803 water fraction, min, max = 0.077426031 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138357 0 0.33491725 water fraction, min, max = 0.077426355 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113839 0 0.33491803 water fraction, min, max = 0.077426031 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138357 0 0.33491725 water fraction, min, max = 0.077426354 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470866e-06, Final residual = 5.4595831e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128112e-08, Final residual = 4.6268507e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113839 0 0.33491803 water fraction, min, max = 0.077426031 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138357 0 0.33491725 water fraction, min, max = 0.077426354 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113839 0 0.33491803 water fraction, min, max = 0.077426031 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138357 0 0.33491725 water fraction, min, max = 0.077426354 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529129e-07, Final residual = 3.3127675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523592e-08, Final residual = 1.3998605e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.44 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.027115199 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 11.039165 Time = 27791.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138325 0 0.33491647 water fraction, min, max = 0.077426678 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138293 0 0.33491569 water fraction, min, max = 0.077427001 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138325 0 0.33491647 water fraction, min, max = 0.077426677 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138293 0 0.33491569 water fraction, min, max = 0.077427001 1.1682475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380334e-06, Final residual = 5.5017411e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360516e-08, Final residual = 1.5992046e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138325 0 0.33491647 water fraction, min, max = 0.077426677 1.1682476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138293 0 0.33491569 water fraction, min, max = 0.077427001 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138325 0 0.33491647 water fraction, min, max = 0.077426677 1.1682476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138293 0 0.33491569 water fraction, min, max = 0.077427001 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459615e-07, Final residual = 3.8806933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444465e-08, Final residual = 4.4339431e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.13 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.027117185 max: 0.59997883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 11.039165 Time = 27802.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138261 0 0.33491491 water fraction, min, max = 0.077427324 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138228 0 0.33491414 water fraction, min, max = 0.077427647 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138261 0 0.33491491 water fraction, min, max = 0.077427324 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138228 0 0.33491414 water fraction, min, max = 0.077427647 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281212e-06, Final residual = 5.5590381e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615053e-08, Final residual = 4.5284974e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138261 0 0.33491491 water fraction, min, max = 0.077427324 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138228 0 0.33491413 water fraction, min, max = 0.077427647 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138261 0 0.33491491 water fraction, min, max = 0.077427324 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138228 0 0.33491413 water fraction, min, max = 0.077427647 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443619e-07, Final residual = 3.1775583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.179221e-08, Final residual = 9.4266472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.75 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.027117117 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 11.039165 Time = 27813.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138196 0 0.33491336 water fraction, min, max = 0.077427969 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138164 0 0.33491258 water fraction, min, max = 0.077428292 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138196 0 0.33491336 water fraction, min, max = 0.077427969 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138164 0 0.33491258 water fraction, min, max = 0.077428292 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191407e-06, Final residual = 5.5856545e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763171e-08, Final residual = 4.365791e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138196 0 0.33491336 water fraction, min, max = 0.077427969 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138164 0 0.33491258 water fraction, min, max = 0.077428292 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138196 0 0.33491336 water fraction, min, max = 0.077427969 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138164 0 0.33491258 water fraction, min, max = 0.077428292 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356293e-07, Final residual = 3.7196129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172822e-08, Final residual = 7.1669246e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.4 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.027117047 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 11.040001 Time = 27824.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138131 0 0.3349118 water fraction, min, max = 0.077428614 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138099 0 0.33491102 water fraction, min, max = 0.077428937 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138131 0 0.3349118 water fraction, min, max = 0.077428614 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138099 0 0.33491102 water fraction, min, max = 0.077428937 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122038e-06, Final residual = 5.5969806e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3100941e-08, Final residual = 7.2114847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138131 0 0.3349118 water fraction, min, max = 0.077428614 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138099 0 0.33491102 water fraction, min, max = 0.077428937 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138131 0 0.3349118 water fraction, min, max = 0.077428614 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138099 0 0.33491102 water fraction, min, max = 0.077428937 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051834e-07, Final residual = 3.3433541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679979e-08, Final residual = 8.5807897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.04 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.027119033 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.040001 Time = 27835.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138067 0 0.33491024 water fraction, min, max = 0.077429259 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138035 0 0.33490946 water fraction, min, max = 0.077429581 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138067 0 0.33491024 water fraction, min, max = 0.077429259 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138035 0 0.33490946 water fraction, min, max = 0.077429581 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.700055e-06, Final residual = 5.6284405e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338446e-08, Final residual = 2.8166629e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138067 0 0.33491024 water fraction, min, max = 0.077429259 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138035 0 0.33490946 water fraction, min, max = 0.077429581 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138067 0 0.33491024 water fraction, min, max = 0.077429259 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138035 0 0.33490946 water fraction, min, max = 0.077429581 1.1682477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413536e-07, Final residual = 3.364521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681625e-08, Final residual = 9.0397705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.64 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.027118965 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 11.040838 Time = 27846.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138003 0 0.33490869 water fraction, min, max = 0.077429903 1.1682478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113797 0 0.33490791 water fraction, min, max = 0.077430225 1.168248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138003 0 0.33490869 water fraction, min, max = 0.077429903 1.1682478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113797 0 0.33490791 water fraction, min, max = 0.077430225 1.168248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929205e-06, Final residual = 5.6713308e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150764e-08, Final residual = 1.8465404e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138003 0 0.33490869 water fraction, min, max = 0.077429903 1.1682481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113797 0 0.33490791 water fraction, min, max = 0.077430225 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138003 0 0.33490869 water fraction, min, max = 0.077429903 1.1682481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113797 0 0.33490791 water fraction, min, max = 0.077430225 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298061e-07, Final residual = 3.2770294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.05031e-08, Final residual = 8.4745197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.23 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.027120956 max: 0.59996974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 11.040838 Time = 27857.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137938 0 0.33490713 water fraction, min, max = 0.077430547 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137906 0 0.33490635 water fraction, min, max = 0.077430869 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137938 0 0.33490713 water fraction, min, max = 0.077430547 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137906 0 0.33490635 water fraction, min, max = 0.077430869 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803308e-06, Final residual = 5.6541147e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791436e-08, Final residual = 4.0658728e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137938 0 0.33490713 water fraction, min, max = 0.077430547 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137906 0 0.33490635 water fraction, min, max = 0.077430869 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137938 0 0.33490713 water fraction, min, max = 0.077430547 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137906 0 0.33490635 water fraction, min, max = 0.077430869 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299846e-07, Final residual = 3.3603088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051872e-08, Final residual = 9.2651581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.83 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.027120887 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 11.041676 Time = 27868.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137874 0 0.33490557 water fraction, min, max = 0.07743119 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137842 0 0.3349048 water fraction, min, max = 0.077431512 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137874 0 0.33490557 water fraction, min, max = 0.07743119 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137842 0 0.3349048 water fraction, min, max = 0.077431512 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.673666e-06, Final residual = 5.6835563e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1975984e-08, Final residual = 7.3007706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137874 0 0.33490557 water fraction, min, max = 0.07743119 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137842 0 0.3349048 water fraction, min, max = 0.077431512 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137874 0 0.33490557 water fraction, min, max = 0.07743119 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137842 0 0.3349048 water fraction, min, max = 0.077431512 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284645e-07, Final residual = 4.0289432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610467e-08, Final residual = 9.5671434e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.44 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.027122873 max: 0.59997525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 11.041676 Time = 27879.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113781 0 0.33490402 water fraction, min, max = 0.077431833 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137777 0 0.33490324 water fraction, min, max = 0.077432155 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113781 0 0.33490402 water fraction, min, max = 0.077431833 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137777 0 0.33490324 water fraction, min, max = 0.077432155 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666179e-06, Final residual = 5.6558576e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936038e-08, Final residual = 7.3105094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113781 0 0.33490402 water fraction, min, max = 0.077431833 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137777 0 0.33490324 water fraction, min, max = 0.077432154 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113781 0 0.33490402 water fraction, min, max = 0.077431833 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137777 0 0.33490324 water fraction, min, max = 0.077432154 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378737e-07, Final residual = 3.3058989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299195e-08, Final residual = 4.5160001e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.08 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.027122803 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.041676 Time = 27890.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137745 0 0.33490246 water fraction, min, max = 0.077432476 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137713 0 0.33490169 water fraction, min, max = 0.077432797 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137745 0 0.33490246 water fraction, min, max = 0.077432475 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137713 0 0.33490169 water fraction, min, max = 0.077432797 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538296e-06, Final residual = 5.6494038e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556579e-08, Final residual = 7.8646801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137745 0 0.33490246 water fraction, min, max = 0.077432475 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137713 0 0.33490169 water fraction, min, max = 0.077432797 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137745 0 0.33490246 water fraction, min, max = 0.077432475 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137713 0 0.33490169 water fraction, min, max = 0.077432797 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393189e-07, Final residual = 3.912866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105631e-08, Final residual = 9.6838608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.79 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.027122733 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 11.042513 Time = 27901.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137681 0 0.33490091 water fraction, min, max = 0.077433118 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137649 0 0.33490014 water fraction, min, max = 0.077433438 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137681 0 0.33490091 water fraction, min, max = 0.077433117 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137649 0 0.33490014 water fraction, min, max = 0.077433438 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452549e-06, Final residual = 5.6280509e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271507e-08, Final residual = 9.1655118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137681 0 0.33490091 water fraction, min, max = 0.077433117 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137649 0 0.33490013 water fraction, min, max = 0.077433438 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137681 0 0.33490091 water fraction, min, max = 0.077433117 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137649 0 0.33490013 water fraction, min, max = 0.077433438 1.1682485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357137e-07, Final residual = 3.229642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761876e-08, Final residual = 1.4577028e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.43 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.027124716 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 11.042513 Time = 27912.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137617 0 0.33489936 water fraction, min, max = 0.077433759 1.1682486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137585 0 0.33489858 water fraction, min, max = 0.07743408 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137617 0 0.33489936 water fraction, min, max = 0.077433759 1.1682486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137585 0 0.33489858 water fraction, min, max = 0.07743408 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344829e-06, Final residual = 5.6211984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786707e-08, Final residual = 6.786016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137617 0 0.33489936 water fraction, min, max = 0.077433759 1.1682486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137585 0 0.33489858 water fraction, min, max = 0.077434079 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137617 0 0.33489936 water fraction, min, max = 0.077433759 1.1682486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137585 0 0.33489858 water fraction, min, max = 0.077434079 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284691e-07, Final residual = 3.0421601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895414e-08, Final residual = 5.4923339e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.1 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.027124649 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 11.043351 Time = 27923.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137553 0 0.3348978 water fraction, min, max = 0.0774344 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137521 0 0.33489703 water fraction, min, max = 0.07743472 1.1682496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137553 0 0.3348978 water fraction, min, max = 0.0774344 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137521 0 0.33489703 water fraction, min, max = 0.07743472 1.1682496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264058e-06, Final residual = 5.5742833e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3496601e-08, Final residual = 2.612562e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137553 0 0.3348978 water fraction, min, max = 0.0774344 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137521 0 0.33489703 water fraction, min, max = 0.07743472 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137553 0 0.3348978 water fraction, min, max = 0.0774344 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137521 0 0.33489703 water fraction, min, max = 0.07743472 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333355e-07, Final residual = 3.8052885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.166558e-08, Final residual = 9.0161288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.75 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.027126639 max: 0.59996626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.043351 Time = 27934.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137489 0 0.33489625 water fraction, min, max = 0.077435041 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137457 0 0.33489548 water fraction, min, max = 0.077435361 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137489 0 0.33489625 water fraction, min, max = 0.07743504 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137457 0 0.33489548 water fraction, min, max = 0.077435361 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133381e-06, Final residual = 5.5537909e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2421298e-08, Final residual = 6.939078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137489 0 0.33489625 water fraction, min, max = 0.07743504 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137457 0 0.33489547 water fraction, min, max = 0.07743536 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137489 0 0.33489625 water fraction, min, max = 0.07743504 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137457 0 0.33489547 water fraction, min, max = 0.07743536 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091188e-07, Final residual = 3.2383612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760565e-08, Final residual = 1.804819e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.37 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.027126569 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 11.044189 Time = 27945.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137425 0 0.3348947 water fraction, min, max = 0.077435681 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137393 0 0.33489393 water fraction, min, max = 0.077436001 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137425 0 0.3348947 water fraction, min, max = 0.07743568 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137393 0 0.33489393 water fraction, min, max = 0.077436 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6054013e-06, Final residual = 5.4728854e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995745e-08, Final residual = 8.3200099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137425 0 0.3348947 water fraction, min, max = 0.07743568 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137393 0 0.33489392 water fraction, min, max = 0.077436 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137425 0 0.3348947 water fraction, min, max = 0.07743568 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137393 0 0.33489392 water fraction, min, max = 0.077436 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371038e-07, Final residual = 3.0434209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935561e-08, Final residual = 1.2027459e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.98 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.027128555 max: 0.59997185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 11.044189 Time = 27956.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137361 0 0.33489315 water fraction, min, max = 0.07743632 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137329 0 0.33489237 water fraction, min, max = 0.07743664 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137361 0 0.33489315 water fraction, min, max = 0.07743632 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137329 0 0.33489237 water fraction, min, max = 0.07743664 1.1682488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940915e-06, Final residual = 5.4397984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595798e-08, Final residual = 8.4257423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137361 0 0.33489315 water fraction, min, max = 0.07743632 1.1682489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137329 0 0.33489237 water fraction, min, max = 0.07743664 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137361 0 0.33489315 water fraction, min, max = 0.07743632 1.1682489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137329 0 0.33489237 water fraction, min, max = 0.07743664 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313224e-07, Final residual = 3.8110533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357235e-08, Final residual = 9.0466519e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.6 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.027128482 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 11.045027 Time = 27967.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137297 0 0.3348916 water fraction, min, max = 0.077436959 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137265 0 0.33489082 water fraction, min, max = 0.077437279 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137297 0 0.3348916 water fraction, min, max = 0.077436959 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137265 0 0.33489082 water fraction, min, max = 0.077437279 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879687e-06, Final residual = 5.3907929e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228049e-08, Final residual = 4.3755958e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137297 0 0.3348916 water fraction, min, max = 0.077436959 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137265 0 0.33489082 water fraction, min, max = 0.077437279 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137297 0 0.3348916 water fraction, min, max = 0.077436959 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137265 0 0.33489082 water fraction, min, max = 0.077437279 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.004362e-07, Final residual = 3.4808661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300741e-08, Final residual = 9.2725224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.21 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.02713047 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 11.045027 Time = 27978.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137233 0 0.33489005 water fraction, min, max = 0.077437598 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137201 0 0.33488927 water fraction, min, max = 0.077437918 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137233 0 0.33489005 water fraction, min, max = 0.077437598 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137201 0 0.33488927 water fraction, min, max = 0.077437917 1.168249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727333e-06, Final residual = 5.3249758e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770329e-08, Final residual = 9.1092113e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137233 0 0.33489005 water fraction, min, max = 0.077437598 1.1682491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137201 0 0.33488927 water fraction, min, max = 0.077437917 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137233 0 0.33489005 water fraction, min, max = 0.077437598 1.1682491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137201 0 0.33488927 water fraction, min, max = 0.077437917 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053406e-07, Final residual = 3.1986471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328635e-08, Final residual = 9.4342492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.81 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.027130399 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 11.045027 Time = 27989.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137169 0 0.3348885 water fraction, min, max = 0.077438236 1.1682494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137137 0 0.33488772 water fraction, min, max = 0.077438556 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137169 0 0.3348885 water fraction, min, max = 0.077438236 1.1682494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137137 0 0.33488772 water fraction, min, max = 0.077438555 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633955e-06, Final residual = 5.2641167e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346039e-08, Final residual = 9.3810742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137169 0 0.3348885 water fraction, min, max = 0.077438236 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137137 0 0.33488772 water fraction, min, max = 0.077438555 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137169 0 0.3348885 water fraction, min, max = 0.077438236 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137137 0 0.33488772 water fraction, min, max = 0.077438555 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246318e-07, Final residual = 3.1338067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021802e-08, Final residual = 8.5390066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.44 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.027130328 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 11.045866 Time = 28001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137105 0 0.33488695 water fraction, min, max = 0.077438874 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137074 0 0.33488617 water fraction, min, max = 0.077439193 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137105 0 0.33488695 water fraction, min, max = 0.077438874 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137074 0 0.33488617 water fraction, min, max = 0.077439193 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5550453e-06, Final residual = 5.1794723e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255488e-08, Final residual = 5.6576912e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137105 0 0.33488695 water fraction, min, max = 0.077438874 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137074 0 0.33488617 water fraction, min, max = 0.077439193 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137105 0 0.33488695 water fraction, min, max = 0.077438874 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137074 0 0.33488617 water fraction, min, max = 0.077439193 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006991e-07, Final residual = 3.7531827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.046467e-08, Final residual = 8.9372465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.05 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.027132316 max: 0.59996307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 11.045866 Time = 28012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137042 0 0.3348854 water fraction, min, max = 0.077439512 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113701 0 0.33488463 water fraction, min, max = 0.07743983 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137042 0 0.3348854 water fraction, min, max = 0.077439511 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113701 0 0.33488463 water fraction, min, max = 0.07743983 1.1682492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5425809e-06, Final residual = 5.1014379e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2931694e-08, Final residual = 9.5614466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137042 0 0.3348854 water fraction, min, max = 0.077439511 1.1682494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113701 0 0.33488462 water fraction, min, max = 0.07743983 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137042 0 0.3348854 water fraction, min, max = 0.077439511 1.1682494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113701 0 0.33488462 water fraction, min, max = 0.07743983 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.02826e-07, Final residual = 3.2098024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466565e-08, Final residual = 9.6383227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.63 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.027132243 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 11.046705 Time = 28023.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136978 0 0.33488385 water fraction, min, max = 0.077440149 1.1682496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136946 0 0.33488308 water fraction, min, max = 0.077440467 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136978 0 0.33488385 water fraction, min, max = 0.077440148 1.1682496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136946 0 0.33488308 water fraction, min, max = 0.077440467 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344832e-06, Final residual = 5.0023411e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2712749e-08, Final residual = 3.9417582e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136978 0 0.33488385 water fraction, min, max = 0.077440148 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136946 0 0.33488307 water fraction, min, max = 0.077440467 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136978 0 0.33488385 water fraction, min, max = 0.077440148 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136946 0 0.33488307 water fraction, min, max = 0.077440467 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150428e-07, Final residual = 3.6509961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124772e-08, Final residual = 1.0256649e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.27 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.027134231 max: 0.59996872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 11.046705 Time = 28034.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136914 0 0.3348823 water fraction, min, max = 0.077440785 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136883 0 0.33488153 water fraction, min, max = 0.077441103 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136914 0 0.3348823 water fraction, min, max = 0.077440785 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136883 0 0.33488153 water fraction, min, max = 0.077441103 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5251428e-06, Final residual = 4.8805836e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725627e-08, Final residual = 5.7208215e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136914 0 0.3348823 water fraction, min, max = 0.077440785 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136883 0 0.33488153 water fraction, min, max = 0.077441103 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136914 0 0.3348823 water fraction, min, max = 0.077440785 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136883 0 0.33488153 water fraction, min, max = 0.077441103 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057454e-07, Final residual = 3.1564735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739601e-08, Final residual = 4.7310944e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.92 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.027134159 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.047544 Time = 28045.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136851 0 0.33488075 water fraction, min, max = 0.077441421 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136819 0 0.33487998 water fraction, min, max = 0.077441739 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136851 0 0.33488075 water fraction, min, max = 0.077441421 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136819 0 0.33487998 water fraction, min, max = 0.077441739 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158415e-06, Final residual = 4.8018427e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244664e-08, Final residual = 7.0536815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136851 0 0.33488075 water fraction, min, max = 0.077441421 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136819 0 0.33487998 water fraction, min, max = 0.077441739 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136851 0 0.33488075 water fraction, min, max = 0.077441421 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136819 0 0.33487998 water fraction, min, max = 0.077441739 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173271e-07, Final residual = 2.9194024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495157e-08, Final residual = 7.6007464e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.53 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.027136151 max: 0.59997452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 11.047544 Time = 28056.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136787 0 0.33487921 water fraction, min, max = 0.077442057 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136755 0 0.33487843 water fraction, min, max = 0.077442375 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136787 0 0.33487921 water fraction, min, max = 0.077442057 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136755 0 0.33487843 water fraction, min, max = 0.077442374 1.1682495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063455e-06, Final residual = 4.6844312e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.189217e-08, Final residual = 2.6267445e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136787 0 0.33487921 water fraction, min, max = 0.077442057 1.1682496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136755 0 0.33487843 water fraction, min, max = 0.077442374 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136787 0 0.33487921 water fraction, min, max = 0.077442057 1.1682496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136755 0 0.33487843 water fraction, min, max = 0.077442374 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077731e-07, Final residual = 3.4424723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614335e-08, Final residual = 2.5639465e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.18 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.027136077 max: 0.59995451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 11.048384 Time = 28067.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136724 0 0.33487766 water fraction, min, max = 0.077442692 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.33487689 water fraction, min, max = 0.07744301 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136724 0 0.33487766 water fraction, min, max = 0.077442692 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.33487689 water fraction, min, max = 0.077443009 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961943e-06, Final residual = 4.5677528e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997888e-08, Final residual = 4.2271253e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136724 0 0.33487766 water fraction, min, max = 0.077442692 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.33487689 water fraction, min, max = 0.077443009 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136724 0 0.33487766 water fraction, min, max = 0.077442692 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.33487689 water fraction, min, max = 0.077443009 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105509e-07, Final residual = 3.036132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479029e-08, Final residual = 8.4849553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.84 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.027138065 max: 0.59998011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 11.048384 Time = 28078.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113666 0 0.33487611 water fraction, min, max = 0.077443327 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136628 0 0.33487534 water fraction, min, max = 0.077443644 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113666 0 0.33487611 water fraction, min, max = 0.077443326 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136629 0 0.33487534 water fraction, min, max = 0.077443644 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4824576e-06, Final residual = 4.4630867e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560509e-08, Final residual = 3.8484372e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113666 0 0.33487611 water fraction, min, max = 0.077443326 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136629 0 0.33487534 water fraction, min, max = 0.077443644 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113666 0 0.33487611 water fraction, min, max = 0.077443326 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136629 0 0.33487534 water fraction, min, max = 0.077443644 1.1682497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997666e-07, Final residual = 3.1609882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797434e-08, Final residual = 8.3922021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.58 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.02713799 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 11.048384 Time = 28089.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136597 0 0.33487457 water fraction, min, max = 0.077443961 1.1682498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136565 0 0.3348738 water fraction, min, max = 0.077444278 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136597 0 0.33487457 water fraction, min, max = 0.077443961 1.1682498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136565 0 0.3348738 water fraction, min, max = 0.077444278 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717231e-06, Final residual = 4.362952e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356809e-08, Final residual = 7.7619263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136597 0 0.33487457 water fraction, min, max = 0.077443961 1.1682498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136565 0 0.33487379 water fraction, min, max = 0.077444278 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136597 0 0.33487457 water fraction, min, max = 0.077443961 1.1682498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136565 0 0.33487379 water fraction, min, max = 0.077444278 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068964e-07, Final residual = 3.5612439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585445e-08, Final residual = 1.2441041e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.22 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.027137919 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 11.049223 Time = 28100.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136533 0 0.33487302 water fraction, min, max = 0.077444595 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136502 0 0.33487225 water fraction, min, max = 0.077444912 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136533 0 0.33487302 water fraction, min, max = 0.077444595 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136502 0 0.33487225 water fraction, min, max = 0.077444912 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666842e-06, Final residual = 4.2244248e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972966e-08, Final residual = 4.5082863e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136533 0 0.33487302 water fraction, min, max = 0.077444595 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136502 0 0.33487225 water fraction, min, max = 0.077444911 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136533 0 0.33487302 water fraction, min, max = 0.077444595 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136502 0 0.33487225 water fraction, min, max = 0.077444911 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956082e-07, Final residual = 3.126208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655118e-08, Final residual = 8.6524445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.83 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.027139912 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.049223 Time = 28111.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113647 0 0.33487148 water fraction, min, max = 0.077445228 1.1682501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136438 0 0.33487071 water fraction, min, max = 0.077445545 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113647 0 0.33487148 water fraction, min, max = 0.077445228 1.1682501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136438 0 0.33487071 water fraction, min, max = 0.077445545 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524931e-06, Final residual = 4.0969247e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088311e-08, Final residual = 1.86721e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113647 0 0.33487148 water fraction, min, max = 0.077445228 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136438 0 0.33487071 water fraction, min, max = 0.077445545 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113647 0 0.33487148 water fraction, min, max = 0.077445228 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136438 0 0.33487071 water fraction, min, max = 0.077445545 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006737e-07, Final residual = 3.4168172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690435e-08, Final residual = 5.2872367e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.48 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.027139835 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.050063 Time = 28122.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136407 0 0.33486993 water fraction, min, max = 0.077445861 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136375 0 0.33486916 water fraction, min, max = 0.077446178 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136407 0 0.33486993 water fraction, min, max = 0.077445861 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136375 0 0.33486916 water fraction, min, max = 0.077446177 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446426e-06, Final residual = 3.9725146e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987308e-08, Final residual = 9.9414253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136407 0 0.33486993 water fraction, min, max = 0.077445861 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136375 0 0.33486916 water fraction, min, max = 0.077446177 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136407 0 0.33486993 water fraction, min, max = 0.077445861 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136375 0 0.33486916 water fraction, min, max = 0.077446177 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120961e-07, Final residual = 3.1914966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898037e-08, Final residual = 9.3398202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.09 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.027141825 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.050063 Time = 28133.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136344 0 0.33486839 water fraction, min, max = 0.077446494 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136312 0 0.33486762 water fraction, min, max = 0.07744681 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136344 0 0.33486839 water fraction, min, max = 0.077446493 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136312 0 0.33486762 water fraction, min, max = 0.07744681 1.16825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325815e-06, Final residual = 3.845962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484228e-08, Final residual = 5.8996248e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136344 0 0.33486839 water fraction, min, max = 0.077446493 1.1682501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136312 0 0.33486762 water fraction, min, max = 0.07744681 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136344 0 0.33486839 water fraction, min, max = 0.077446493 1.1682501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136312 0 0.33486762 water fraction, min, max = 0.07744681 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879417e-07, Final residual = 3.0334367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.107284e-08, Final residual = 8.7813553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.7 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.027141752 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 11.050904 Time = 28144.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113628 0 0.33486685 water fraction, min, max = 0.077447126 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136249 0 0.33486608 water fraction, min, max = 0.077447442 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113628 0 0.33486685 water fraction, min, max = 0.077447125 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136249 0 0.33486608 water fraction, min, max = 0.077447442 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247419e-06, Final residual = 3.7080545e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270327e-08, Final residual = 9.9693979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113628 0 0.33486685 water fraction, min, max = 0.077447125 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136249 0 0.33486607 water fraction, min, max = 0.077447441 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113628 0 0.33486685 water fraction, min, max = 0.077447125 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136249 0 0.33486607 water fraction, min, max = 0.077447441 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146583e-07, Final residual = 3.1739161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357269e-08, Final residual = 8.4512913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.32 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.027143741 max: 0.59997741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 11.050904 Time = 28155.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136217 0 0.3348653 water fraction, min, max = 0.077447757 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136186 0 0.33486453 water fraction, min, max = 0.077448073 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136217 0 0.3348653 water fraction, min, max = 0.077447757 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136186 0 0.33486453 water fraction, min, max = 0.077448073 1.1682502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.411022e-06, Final residual = 3.5879283e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053139e-08, Final residual = 9.5351278e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136217 0 0.3348653 water fraction, min, max = 0.077447757 1.1682503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136186 0 0.33486453 water fraction, min, max = 0.077448073 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136217 0 0.3348653 water fraction, min, max = 0.077447757 1.1682503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136186 0 0.33486453 water fraction, min, max = 0.077448073 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932677e-07, Final residual = 3.466237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443103e-08, Final residual = 9.5860177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.93 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.027143667 max: 0.59995749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 11.050904 Time = 28166.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136154 0 0.33486376 water fraction, min, max = 0.077448389 1.1682506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136122 0 0.33486299 water fraction, min, max = 0.077448704 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136154 0 0.33486376 water fraction, min, max = 0.077448388 1.1682506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136122 0 0.33486299 water fraction, min, max = 0.077448704 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027292e-06, Final residual = 3.4497736e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083626e-08, Final residual = 7.4807612e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136154 0 0.33486376 water fraction, min, max = 0.077448388 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136123 0 0.33486299 water fraction, min, max = 0.077448704 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136154 0 0.33486376 water fraction, min, max = 0.077448388 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136123 0 0.33486299 water fraction, min, max = 0.077448704 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874773e-07, Final residual = 3.0751137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627126e-08, Final residual = 9.1162558e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.58 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.027143593 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 11.051744 Time = 28177.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136091 0 0.33486222 water fraction, min, max = 0.077449019 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136059 0 0.33486145 water fraction, min, max = 0.077449335 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136091 0 0.33486222 water fraction, min, max = 0.077449019 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136059 0 0.33486145 water fraction, min, max = 0.077449335 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970985e-06, Final residual = 3.3255184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.222832e-08, Final residual = 7.8947627e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136091 0 0.33486222 water fraction, min, max = 0.077449019 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136059 0 0.33486145 water fraction, min, max = 0.077449334 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136091 0 0.33486222 water fraction, min, max = 0.077449019 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136059 0 0.33486145 water fraction, min, max = 0.077449334 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127111e-07, Final residual = 3.5390248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805099e-08, Final residual = 6.2172e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.18 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.027145587 max: 0.59996342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 11.051744 Time = 28188.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136028 0 0.33486068 water fraction, min, max = 0.07744965 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135996 0 0.33485991 water fraction, min, max = 0.077449965 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136028 0 0.33486068 water fraction, min, max = 0.077449649 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135996 0 0.33485991 water fraction, min, max = 0.077449965 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842805e-06, Final residual = 3.2023166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818281e-08, Final residual = 8.6347167e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136028 0 0.33486068 water fraction, min, max = 0.077449649 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135996 0 0.33485991 water fraction, min, max = 0.077449965 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136028 0 0.33486068 water fraction, min, max = 0.077449649 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135996 0 0.33485991 water fraction, min, max = 0.077449965 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029209e-07, Final residual = 3.9277406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.163318e-08, Final residual = 9.4697097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.84 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.027145512 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 11.052585 Time = 28199.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135965 0 0.33485914 water fraction, min, max = 0.07745028 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.33485837 water fraction, min, max = 0.077450595 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135965 0 0.33485914 water fraction, min, max = 0.077450279 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.33485837 water fraction, min, max = 0.077450594 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745115e-06, Final residual = 3.0950814e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632822e-08, Final residual = 8.5600805e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135965 0 0.33485914 water fraction, min, max = 0.077450279 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.33485837 water fraction, min, max = 0.077450594 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135965 0 0.33485914 water fraction, min, max = 0.077450279 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.33485837 water fraction, min, max = 0.077450594 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845056e-07, Final residual = 3.173238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.064643e-08, Final residual = 8.613083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.44 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.027147501 max: 0.59996917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 11.052585 Time = 28210.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135902 0 0.3348576 water fraction, min, max = 0.077450909 1.1682506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135871 0 0.33485683 water fraction, min, max = 0.077451224 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135902 0 0.3348576 water fraction, min, max = 0.077450909 1.1682506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135871 0 0.33485683 water fraction, min, max = 0.077451224 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634525e-06, Final residual = 2.9977102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754661e-08, Final residual = 4.813384e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135902 0 0.3348576 water fraction, min, max = 0.077450909 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135871 0 0.33485683 water fraction, min, max = 0.077451224 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135902 0 0.3348576 water fraction, min, max = 0.077450909 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135871 0 0.33485683 water fraction, min, max = 0.077451224 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762366e-07, Final residual = 3.6166317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778913e-08, Final residual = 9.3792452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.03 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.027147426 max: 0.5999493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 11.053426 Time = 28222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135839 0 0.33485606 water fraction, min, max = 0.077451538 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135808 0 0.33485529 water fraction, min, max = 0.077451853 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135839 0 0.33485606 water fraction, min, max = 0.077451538 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135808 0 0.33485529 water fraction, min, max = 0.077451852 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.355989e-06, Final residual = 2.8965823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465018e-08, Final residual = 5.8137348e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135839 0 0.33485606 water fraction, min, max = 0.077451538 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135808 0 0.33485529 water fraction, min, max = 0.077451852 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135839 0 0.33485606 water fraction, min, max = 0.077451538 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135808 0 0.33485529 water fraction, min, max = 0.077451852 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865628e-07, Final residual = 3.293786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736727e-08, Final residual = 2.7048235e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.64 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.027149419 max: 0.59997508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 11.053426 Time = 28233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135776 0 0.33485452 water fraction, min, max = 0.077452167 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135745 0 0.33485375 water fraction, min, max = 0.077452481 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135776 0 0.33485452 water fraction, min, max = 0.077452167 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135745 0 0.33485375 water fraction, min, max = 0.077452481 1.1682504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345383e-06, Final residual = 2.8041285e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817875e-08, Final residual = 7.3980893e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135776 0 0.33485452 water fraction, min, max = 0.077452167 1.1682506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135745 0 0.33485375 water fraction, min, max = 0.077452481 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135776 0 0.33485452 water fraction, min, max = 0.077452167 1.1682506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135745 0 0.33485375 water fraction, min, max = 0.077452481 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947519e-07, Final residual = 2.7980865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977301e-08, Final residual = 8.4522043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.29 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.027149344 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 11.053426 Time = 28244.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135713 0 0.33485298 water fraction, min, max = 0.077452795 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135682 0 0.33485221 water fraction, min, max = 0.077453109 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135713 0 0.33485298 water fraction, min, max = 0.077452795 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135682 0 0.33485221 water fraction, min, max = 0.077453109 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334176e-06, Final residual = 2.7141966e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563903e-08, Final residual = 6.2511861e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135713 0 0.33485298 water fraction, min, max = 0.077452795 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135682 0 0.33485221 water fraction, min, max = 0.077453109 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135713 0 0.33485298 water fraction, min, max = 0.077452795 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135682 0 0.33485221 water fraction, min, max = 0.077453109 1.1682507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095689e-07, Final residual = 4.5753367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360198e-08, Final residual = 8.4586258e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.93 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.027149274 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 11.054267 Time = 28255.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135651 0 0.33485144 water fraction, min, max = 0.077453423 1.1682508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.33485067 water fraction, min, max = 0.077453737 1.1682509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135651 0 0.33485144 water fraction, min, max = 0.077453422 1.1682508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.33485067 water fraction, min, max = 0.077453736 1.1682509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312507e-06, Final residual = 2.644012e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716384e-08, Final residual = 8.0699062e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135651 0 0.33485144 water fraction, min, max = 0.077453422 1.1682508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.33485067 water fraction, min, max = 0.077453736 1.1682509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135651 0 0.33485144 water fraction, min, max = 0.077453422 1.1682508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.33485067 water fraction, min, max = 0.077453736 1.1682509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769287e-07, Final residual = 2.8439671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822953e-08, Final residual = 8.9362295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.52 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.027151263 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 11.054267 Time = 28266.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135588 0 0.3348499 water fraction, min, max = 0.07745405 1.168251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135557 0 0.33484914 water fraction, min, max = 0.077454364 1.1682511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135588 0 0.3348499 water fraction, min, max = 0.07745405 1.168251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135557 0 0.33484914 water fraction, min, max = 0.077454364 1.1682511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167637e-06, Final residual = 2.5884742e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674553e-08, Final residual = 8.7564851e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135588 0 0.3348499 water fraction, min, max = 0.07745405 1.1682513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135557 0 0.33484913 water fraction, min, max = 0.077454363 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135588 0 0.3348499 water fraction, min, max = 0.07745405 1.1682513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135557 0 0.33484913 water fraction, min, max = 0.077454363 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082283e-07, Final residual = 3.7808127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482627e-08, Final residual = 8.590435e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.15 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.027151188 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 11.055109 Time = 28277.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135525 0 0.33484837 water fraction, min, max = 0.077454677 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135494 0 0.3348476 water fraction, min, max = 0.07745499 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135525 0 0.33484837 water fraction, min, max = 0.077454677 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135494 0 0.3348476 water fraction, min, max = 0.07745499 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3121516e-06, Final residual = 2.5474666e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187526e-08, Final residual = 9.2786921e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135525 0 0.33484837 water fraction, min, max = 0.077454677 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135494 0 0.3348476 water fraction, min, max = 0.07745499 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135525 0 0.33484837 water fraction, min, max = 0.077454677 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135494 0 0.3348476 water fraction, min, max = 0.07745499 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823245e-07, Final residual = 2.9490725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.061476e-08, Final residual = 9.4871097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.75 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.027153178 max: 0.59996695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 11.055109 Time = 28288.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135463 0 0.33484683 water fraction, min, max = 0.077455303 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135431 0 0.33484606 water fraction, min, max = 0.077455617 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135463 0 0.33484683 water fraction, min, max = 0.077455303 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135431 0 0.33484606 water fraction, min, max = 0.077455617 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991557e-06, Final residual = 2.5045464e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680518e-08, Final residual = 1.4032017e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135463 0 0.33484683 water fraction, min, max = 0.077455303 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135431 0 0.33484606 water fraction, min, max = 0.077455616 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135463 0 0.33484683 water fraction, min, max = 0.077455303 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135431 0 0.33484606 water fraction, min, max = 0.077455616 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.997586e-07, Final residual = 3.3101123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531253e-08, Final residual = 9.187516e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.39 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.027153105 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 11.055951 Time = 28299.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111354 0 0.33484529 water fraction, min, max = 0.07745593 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135369 0 0.33484453 water fraction, min, max = 0.077456243 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111354 0 0.33484529 water fraction, min, max = 0.077455929 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135369 0 0.33484453 water fraction, min, max = 0.077456242 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941795e-06, Final residual = 2.4680494e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411285e-08, Final residual = 6.4406292e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111354 0 0.33484529 water fraction, min, max = 0.077455929 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135369 0 0.33484452 water fraction, min, max = 0.077456242 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111354 0 0.33484529 water fraction, min, max = 0.077455929 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135369 0 0.33484452 water fraction, min, max = 0.077456242 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965957e-07, Final residual = 3.3525498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708899e-08, Final residual = 8.9533362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.01 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.027155098 max: 0.59997299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=2.7021598e+15 -> dtScale=1.000045 deltaT = 11.055951 Time = 28310.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135337 0 0.33484376 water fraction, min, max = 0.077456555 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135306 0 0.33484299 water fraction, min, max = 0.077456868 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135337 0 0.33484376 water fraction, min, max = 0.077456555 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135306 0 0.33484299 water fraction, min, max = 0.077456868 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803147e-06, Final residual = 2.4231661e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.987453e-08, Final residual = 8.7243422e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135337 0 0.33484376 water fraction, min, max = 0.077456555 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135306 0 0.33484299 water fraction, min, max = 0.077456868 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135337 0 0.33484376 water fraction, min, max = 0.077456555 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135306 0 0.33484299 water fraction, min, max = 0.077456868 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595685e-07, Final residual = 3.5555109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188559e-08, Final residual = 4.9898038e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.71 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.027155024 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.056793 Time = 28321.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135275 0 0.33484222 water fraction, min, max = 0.077457181 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135244 0 0.33484145 water fraction, min, max = 0.077457493 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135275 0 0.33484222 water fraction, min, max = 0.07745718 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135244 0 0.33484145 water fraction, min, max = 0.077457493 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745949e-06, Final residual = 2.3961723e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901691e-08, Final residual = 1.6351605e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135275 0 0.33484222 water fraction, min, max = 0.07745718 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135244 0 0.33484145 water fraction, min, max = 0.077457493 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135275 0 0.33484222 water fraction, min, max = 0.07745718 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135244 0 0.33484145 water fraction, min, max = 0.077457493 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737003e-07, Final residual = 3.2575358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133387e-08, Final residual = 8.6550914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.48 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.027157019 max: 0.59997897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.056793 Time = 28332.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135212 0 0.33484069 water fraction, min, max = 0.077457805 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135181 0 0.33483992 water fraction, min, max = 0.077458118 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135212 0 0.33484069 water fraction, min, max = 0.077457805 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135181 0 0.33483992 water fraction, min, max = 0.077458118 1.1682517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600123e-06, Final residual = 2.3565647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784264e-08, Final residual = 6.2692058e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135212 0 0.33484069 water fraction, min, max = 0.077457805 1.1682518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135181 0 0.33483992 water fraction, min, max = 0.077458118 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135212 0 0.33484069 water fraction, min, max = 0.077457805 1.1682518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135181 0 0.33483992 water fraction, min, max = 0.077458118 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887877e-07, Final residual = 3.2402253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081606e-08, Final residual = 9.0395019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.22 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.027156939 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 11.056793 Time = 28343.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113515 0 0.33483915 water fraction, min, max = 0.07745843 1.1682521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135119 0 0.33483839 water fraction, min, max = 0.077458742 1.1682522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113515 0 0.33483915 water fraction, min, max = 0.07745843 1.1682521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135119 0 0.33483839 water fraction, min, max = 0.077458742 1.1682522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521564e-06, Final residual = 2.3254428e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.905384e-08, Final residual = 6.872035e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113515 0 0.33483915 water fraction, min, max = 0.07745843 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135119 0 0.33483838 water fraction, min, max = 0.077458742 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113515 0 0.33483915 water fraction, min, max = 0.07745843 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135119 0 0.33483838 water fraction, min, max = 0.077458742 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970323e-07, Final residual = 3.3716977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377859e-08, Final residual = 9.2374808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.96 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.027156865 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 11.057636 Time = 28354.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135088 0 0.33483762 water fraction, min, max = 0.077459054 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135056 0 0.33483685 water fraction, min, max = 0.077459366 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135088 0 0.33483762 water fraction, min, max = 0.077459054 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135056 0 0.33483685 water fraction, min, max = 0.077459366 1.168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450637e-06, Final residual = 2.2980163e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087068e-08, Final residual = 6.503959e-10, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135088 0 0.33483762 water fraction, min, max = 0.077459054 1.1682524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135056 0 0.33483685 water fraction, min, max = 0.077459366 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135088 0 0.33483762 water fraction, min, max = 0.077459054 1.1682524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135056 0 0.33483685 water fraction, min, max = 0.077459366 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798317e-07, Final residual = 3.7211096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858015e-08, Final residual = 4.2972348e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.62 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.027158858 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.057636 Time = 28365.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135025 0 0.33483608 water fraction, min, max = 0.077459678 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134994 0 0.33483532 water fraction, min, max = 0.077459989 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135025 0 0.33483608 water fraction, min, max = 0.077459677 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134994 0 0.33483532 water fraction, min, max = 0.077459989 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363303e-06, Final residual = 2.2792609e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078296e-08, Final residual = 8.2404455e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135025 0 0.33483608 water fraction, min, max = 0.077459677 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134994 0 0.33483532 water fraction, min, max = 0.077459989 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135025 0 0.33483608 water fraction, min, max = 0.077459677 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134994 0 0.33483532 water fraction, min, max = 0.077459989 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715818e-07, Final residual = 2.7030694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.058456e-08, Final residual = 8.4449792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.24 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.027158785 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 11.058478 Time = 28376.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134963 0 0.33483455 water fraction, min, max = 0.077460301 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134932 0 0.33483379 water fraction, min, max = 0.077460612 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134963 0 0.33483455 water fraction, min, max = 0.077460301 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134932 0 0.33483379 water fraction, min, max = 0.077460612 1.1682528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282144e-06, Final residual = 2.2509737e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115949e-08, Final residual = 4.755341e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134963 0 0.33483455 water fraction, min, max = 0.077460301 1.1682529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134932 0 0.33483378 water fraction, min, max = 0.077460612 1.168253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134963 0 0.33483455 water fraction, min, max = 0.077460301 1.1682529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134932 0 0.33483378 water fraction, min, max = 0.077460612 1.168253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798596e-07, Final residual = 3.5107155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634025e-08, Final residual = 9.4213975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.89 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.027160779 max: 0.59997114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.058478 Time = 28387.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134901 0 0.33483302 water fraction, min, max = 0.077460924 1.1682531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134869 0 0.33483225 water fraction, min, max = 0.077461235 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134901 0 0.33483302 water fraction, min, max = 0.077460923 1.1682531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134869 0 0.33483225 water fraction, min, max = 0.077461235 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188197e-06, Final residual = 2.2281319e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203026e-08, Final residual = 5.6604824e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134901 0 0.33483302 water fraction, min, max = 0.077460923 1.1682531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134869 0 0.33483225 water fraction, min, max = 0.077461235 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134901 0 0.33483302 water fraction, min, max = 0.077460923 1.1682531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134869 0 0.33483225 water fraction, min, max = 0.077461235 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629059e-07, Final residual = 3.4029279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973068e-08, Final residual = 8.847725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.5 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.027160701 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.059321 Time = 28398.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134838 0 0.33483149 water fraction, min, max = 0.077461546 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134807 0 0.33483072 water fraction, min, max = 0.077461857 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134838 0 0.33483149 water fraction, min, max = 0.077461546 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134807 0 0.33483072 water fraction, min, max = 0.077461857 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125969e-06, Final residual = 2.2110456e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305584e-08, Final residual = 5.7788012e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134838 0 0.33483149 water fraction, min, max = 0.077461546 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134807 0 0.33483072 water fraction, min, max = 0.077461857 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134838 0 0.33483149 water fraction, min, max = 0.077461546 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134807 0 0.33483072 water fraction, min, max = 0.077461857 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.980331e-07, Final residual = 3.6069248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774667e-08, Final residual = 2.7125954e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.19 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.027162696 max: 0.59997715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 11.059321 Time = 28409.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134776 0 0.33482995 water fraction, min, max = 0.077462168 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134745 0 0.33482919 water fraction, min, max = 0.077462479 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134776 0 0.33482995 water fraction, min, max = 0.077462168 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134745 0 0.33482919 water fraction, min, max = 0.077462479 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.204856e-06, Final residual = 2.1960369e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258203e-08, Final residual = 2.1600756e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134776 0 0.33482995 water fraction, min, max = 0.077462168 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134745 0 0.33482919 water fraction, min, max = 0.077462479 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134776 0 0.33482995 water fraction, min, max = 0.077462168 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134745 0 0.33482919 water fraction, min, max = 0.077462479 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936423e-07, Final residual = 3.5005623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684714e-08, Final residual = 8.8161583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.82 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.027162624 max: 0.59995736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 11.059321 Time = 28421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134714 0 0.33482842 water fraction, min, max = 0.07746279 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134683 0 0.33482766 water fraction, min, max = 0.0774631 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134714 0 0.33482842 water fraction, min, max = 0.077462789 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134683 0 0.33482766 water fraction, min, max = 0.0774631 1.1682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.19453e-06, Final residual = 2.1723415e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365116e-08, Final residual = 2.5490922e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134714 0 0.33482842 water fraction, min, max = 0.077462789 1.1682536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134683 0 0.33482766 water fraction, min, max = 0.0774631 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134714 0 0.33482842 water fraction, min, max = 0.077462789 1.1682536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134683 0 0.33482766 water fraction, min, max = 0.0774631 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832954e-07, Final residual = 3.8757324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.210866e-08, Final residual = 9.3788009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.46 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.027162548 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 11.060165 Time = 28432.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134652 0 0.33482689 water fraction, min, max = 0.077463411 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134621 0 0.33482613 water fraction, min, max = 0.077463721 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134652 0 0.33482689 water fraction, min, max = 0.077463411 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134621 0 0.33482613 water fraction, min, max = 0.077463721 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920705e-06, Final residual = 2.1545469e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0693622e-08, Final residual = 2.5371488e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134652 0 0.33482689 water fraction, min, max = 0.077463411 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134621 0 0.33482613 water fraction, min, max = 0.077463721 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134652 0 0.33482689 water fraction, min, max = 0.077463411 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134621 0 0.33482613 water fraction, min, max = 0.077463721 1.168254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827831e-07, Final residual = 3.6293037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211893e-08, Final residual = 9.4418396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.1 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.027164544 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 11.060165 Time = 28443.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113459 0 0.33482536 water fraction, min, max = 0.077464032 1.1682542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134559 0 0.3348246 water fraction, min, max = 0.077464342 1.1682543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113459 0 0.33482536 water fraction, min, max = 0.077464031 1.1682542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134559 0 0.3348246 water fraction, min, max = 0.077464342 1.1682543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823462e-06, Final residual = 2.136858e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384404e-08, Final residual = 2.5867622e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113459 0 0.33482536 water fraction, min, max = 0.077464031 1.1682545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134559 0 0.3348246 water fraction, min, max = 0.077464342 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113459 0 0.33482536 water fraction, min, max = 0.077464031 1.1682545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134559 0 0.3348246 water fraction, min, max = 0.077464342 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778709e-07, Final residual = 3.3195411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100087e-08, Final residual = 9.098349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.71 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.027164467 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 11.061008 Time = 28454.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134528 0 0.33482383 water fraction, min, max = 0.077464652 1.168255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134497 0 0.33482307 water fraction, min, max = 0.077464962 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134528 0 0.33482383 water fraction, min, max = 0.077464652 1.168255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134497 0 0.33482307 water fraction, min, max = 0.077464962 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756913e-06, Final residual = 2.1194249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1039579e-08, Final residual = 1.7927331e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134528 0 0.33482383 water fraction, min, max = 0.077464652 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134497 0 0.33482307 water fraction, min, max = 0.077464962 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134528 0 0.33482383 water fraction, min, max = 0.077464652 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134497 0 0.33482307 water fraction, min, max = 0.077464962 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751132e-07, Final residual = 3.288771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725504e-08, Final residual = 9.3382018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.34 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.027166465 max: 0.59996961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 11.061008 Time = 28465.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134466 0 0.3348223 water fraction, min, max = 0.077465272 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134435 0 0.33482154 water fraction, min, max = 0.077465582 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134466 0 0.3348223 water fraction, min, max = 0.077465272 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134435 0 0.33482154 water fraction, min, max = 0.077465582 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663376e-06, Final residual = 2.1039729e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564646e-08, Final residual = 2.0428856e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134466 0 0.3348223 water fraction, min, max = 0.077465272 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134435 0 0.33482154 water fraction, min, max = 0.077465582 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134466 0 0.3348223 water fraction, min, max = 0.077465272 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134435 0 0.33482154 water fraction, min, max = 0.077465582 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820912e-07, Final residual = 3.877459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975464e-08, Final residual = 4.1641409e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.01 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.027166388 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 11.061852 Time = 28476.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134404 0 0.33482077 water fraction, min, max = 0.077465892 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134373 0 0.33482001 water fraction, min, max = 0.077466202 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134404 0 0.33482077 water fraction, min, max = 0.077465892 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134373 0 0.33482001 water fraction, min, max = 0.077466201 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619261e-06, Final residual = 2.0933437e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.008412e-08, Final residual = 2.3437884e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134404 0 0.33482077 water fraction, min, max = 0.077465892 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134373 0 0.33482001 water fraction, min, max = 0.077466201 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134404 0 0.33482077 water fraction, min, max = 0.077465892 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134373 0 0.33482001 water fraction, min, max = 0.077466201 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827102e-07, Final residual = 3.741941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161084e-08, Final residual = 3.9614618e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.65 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.027168381 max: 0.59997569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 11.061852 Time = 28487.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134342 0 0.33481924 water fraction, min, max = 0.077466511 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134311 0 0.33481848 water fraction, min, max = 0.077466821 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134342 0 0.33481924 water fraction, min, max = 0.077466511 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134311 0 0.33481848 water fraction, min, max = 0.077466821 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1538141e-06, Final residual = 2.0785848e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.983818e-08, Final residual = 2.7938775e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134342 0 0.33481924 water fraction, min, max = 0.077466511 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134311 0 0.33481848 water fraction, min, max = 0.07746682 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134342 0 0.33481924 water fraction, min, max = 0.077466511 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134311 0 0.33481848 water fraction, min, max = 0.07746682 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884309e-07, Final residual = 3.2191411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137199e-08, Final residual = 8.8323827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.35 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.027168305 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 11.061852 Time = 28498.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113428 0 0.33481772 water fraction, min, max = 0.07746713 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134249 0 0.33481695 water fraction, min, max = 0.077467439 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113428 0 0.33481772 water fraction, min, max = 0.07746713 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134249 0 0.33481695 water fraction, min, max = 0.077467439 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439356e-06, Final residual = 2.057821e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250218e-08, Final residual = 6.2134032e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113428 0 0.33481772 water fraction, min, max = 0.07746713 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134249 0 0.33481695 water fraction, min, max = 0.077467439 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113428 0 0.33481772 water fraction, min, max = 0.07746713 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134249 0 0.33481695 water fraction, min, max = 0.077467439 1.1682549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.980256e-07, Final residual = 3.499738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842109e-08, Final residual = 9.0025481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.96 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.027168229 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 11.062696 Time = 28509.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134218 0 0.33481619 water fraction, min, max = 0.077467748 1.168255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134187 0 0.33481543 water fraction, min, max = 0.077468058 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134218 0 0.33481619 water fraction, min, max = 0.077467748 1.168255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134187 0 0.33481543 water fraction, min, max = 0.077468058 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1388198e-06, Final residual = 2.0425845e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.936479e-08, Final residual = 7.3551747e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134218 0 0.33481619 water fraction, min, max = 0.077467748 1.168255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134187 0 0.33481542 water fraction, min, max = 0.077468057 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134218 0 0.33481619 water fraction, min, max = 0.077467748 1.168255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134187 0 0.33481542 water fraction, min, max = 0.077468057 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313637e-07, Final residual = 3.1993059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082374e-08, Final residual = 6.0981186e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.59 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.027170227 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 11.062696 Time = 28520.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134156 0 0.33481466 water fraction, min, max = 0.077468367 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134125 0 0.3348139 water fraction, min, max = 0.077468676 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134156 0 0.33481466 water fraction, min, max = 0.077468366 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134125 0 0.3348139 water fraction, min, max = 0.077468675 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329731e-06, Final residual = 2.0329801e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013371e-08, Final residual = 1.9109969e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134156 0 0.33481466 water fraction, min, max = 0.077468366 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134125 0 0.3348139 water fraction, min, max = 0.077468675 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134156 0 0.33481466 water fraction, min, max = 0.077468366 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134125 0 0.3348139 water fraction, min, max = 0.077468675 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796223e-07, Final residual = 3.3547628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616404e-08, Final residual = 6.6544055e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.28 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.02717015 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 11.063541 Time = 28531.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134094 0 0.33481314 water fraction, min, max = 0.077468984 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134064 0 0.33481237 water fraction, min, max = 0.077469293 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134094 0 0.33481314 water fraction, min, max = 0.077468984 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134064 0 0.33481237 water fraction, min, max = 0.077469293 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283689e-06, Final residual = 2.0198961e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475445e-08, Final residual = 5.9407631e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134095 0 0.33481314 water fraction, min, max = 0.077468984 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134064 0 0.33481237 water fraction, min, max = 0.077469293 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134095 0 0.33481314 water fraction, min, max = 0.077468984 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134064 0 0.33481237 water fraction, min, max = 0.077469293 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755287e-07, Final residual = 3.7487914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062854e-08, Final residual = 1.592426e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.95 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.02717215 max: 0.59996831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 11.063541 Time = 28542.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134033 0 0.33481161 water fraction, min, max = 0.077469602 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134002 0 0.33481085 water fraction, min, max = 0.07746991 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134033 0 0.33481161 water fraction, min, max = 0.077469601 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134002 0 0.33481085 water fraction, min, max = 0.07746991 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169743e-06, Final residual = 2.0032183e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391778e-08, Final residual = 8.4321138e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134033 0 0.33481161 water fraction, min, max = 0.077469601 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134002 0 0.33481085 water fraction, min, max = 0.07746991 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134033 0 0.33481161 water fraction, min, max = 0.077469601 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134002 0 0.33481085 water fraction, min, max = 0.07746991 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378837e-07, Final residual = 2.7798521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850752e-08, Final residual = 2.0932167e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.6 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.027172072 max: 0.59994855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 11.064385 Time = 28553.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133971 0 0.33481008 water fraction, min, max = 0.077470219 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113394 0 0.33480932 water fraction, min, max = 0.077470527 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133971 0 0.33481008 water fraction, min, max = 0.077470218 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113394 0 0.33480932 water fraction, min, max = 0.077470527 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149063e-06, Final residual = 1.9889266e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097255e-08, Final residual = 2.4318527e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133971 0 0.33481008 water fraction, min, max = 0.077470218 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113394 0 0.33480932 water fraction, min, max = 0.077470527 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133971 0 0.33481008 water fraction, min, max = 0.077470218 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113394 0 0.33480932 water fraction, min, max = 0.077470527 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664854e-07, Final residual = 3.7597293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292827e-08, Final residual = 9.0034441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.23 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.02717407 max: 0.59997451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 11.064385 Time = 28564.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133909 0 0.33480856 water fraction, min, max = 0.077470835 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133879 0 0.3348078 water fraction, min, max = 0.077471143 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133909 0 0.33480856 water fraction, min, max = 0.077470835 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133879 0 0.3348078 water fraction, min, max = 0.077471143 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018347e-06, Final residual = 1.9721727e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346644e-08, Final residual = 2.5254837e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133909 0 0.33480856 water fraction, min, max = 0.077470835 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133879 0 0.3348078 water fraction, min, max = 0.077471143 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133909 0 0.33480856 water fraction, min, max = 0.077470835 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133879 0 0.3348078 water fraction, min, max = 0.077471143 1.1682551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.962995e-07, Final residual = 3.3893023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622732e-08, Final residual = 7.8146521e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.89 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.027173994 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 11.064385 Time = 28575.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133848 0 0.33480703 water fraction, min, max = 0.077471451 1.1682555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133817 0 0.33480627 water fraction, min, max = 0.077471759 1.1682559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133848 0 0.33480703 water fraction, min, max = 0.077471451 1.1682555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133817 0 0.33480627 water fraction, min, max = 0.077471759 1.1682559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996734e-06, Final residual = 1.9607307e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675082e-08, Final residual = 5.924791e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133848 0 0.33480703 water fraction, min, max = 0.077471451 1.1682552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133817 0 0.33480627 water fraction, min, max = 0.077471759 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133848 0 0.33480703 water fraction, min, max = 0.077471451 1.1682552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133817 0 0.33480627 water fraction, min, max = 0.077471759 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151244e-07, Final residual = 3.4693202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948385e-08, Final residual = 8.8026741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.54 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.027173918 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 11.06523 Time = 28586.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133786 0 0.33480551 water fraction, min, max = 0.077472067 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133755 0 0.33480475 water fraction, min, max = 0.077472375 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133786 0 0.33480551 water fraction, min, max = 0.077472067 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133755 0 0.33480475 water fraction, min, max = 0.077472375 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908769e-06, Final residual = 9.9057211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3793111e-08, Final residual = 5.2145174e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133786 0 0.33480551 water fraction, min, max = 0.077472067 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133755 0 0.33480475 water fraction, min, max = 0.077472375 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133786 0 0.33480551 water fraction, min, max = 0.077472067 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133755 0 0.33480475 water fraction, min, max = 0.077472375 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245186e-07, Final residual = 2.8833963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643e-08, Final residual = 7.8201166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.13 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.027175913 max: 0.59996096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.06523 Time = 28598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133725 0 0.33480399 water fraction, min, max = 0.077472683 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133694 0 0.33480323 water fraction, min, max = 0.07747299 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133725 0 0.33480399 water fraction, min, max = 0.077472682 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133694 0 0.33480323 water fraction, min, max = 0.07747299 1.1682553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815497e-06, Final residual = 9.7568727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.358714e-08, Final residual = 5.6815264e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133725 0 0.33480399 water fraction, min, max = 0.077472682 1.1682554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133694 0 0.33480322 water fraction, min, max = 0.07747299 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133725 0 0.33480399 water fraction, min, max = 0.077472682 1.1682554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133694 0 0.33480322 water fraction, min, max = 0.07747299 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279913e-07, Final residual = 2.7494803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015266e-08, Final residual = 8.3965071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.72 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.027175836 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 11.066076 Time = 28609.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133663 0 0.33480246 water fraction, min, max = 0.077473298 1.1682557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133632 0 0.3348017 water fraction, min, max = 0.077473605 1.1682558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133663 0 0.33480246 water fraction, min, max = 0.077473298 1.1682557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133632 0 0.3348017 water fraction, min, max = 0.077473605 1.1682558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770817e-06, Final residual = 9.6550795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011102e-08, Final residual = 6.9102124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133663 0 0.33480246 water fraction, min, max = 0.077473297 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133632 0 0.3348017 water fraction, min, max = 0.077473605 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133663 0 0.33480246 water fraction, min, max = 0.077473297 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133632 0 0.3348017 water fraction, min, max = 0.077473605 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221795e-07, Final residual = 2.9123605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944094e-08, Final residual = 1.071945e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.37 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.027177834 max: 0.59996723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 11.066076 Time = 28620.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133602 0 0.33480094 water fraction, min, max = 0.077473912 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133571 0 0.33480018 water fraction, min, max = 0.07747422 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133602 0 0.33480094 water fraction, min, max = 0.077473912 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133571 0 0.33480018 water fraction, min, max = 0.07747422 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713005e-06, Final residual = 9.5308555e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629476e-08, Final residual = 5.7761216e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133602 0 0.33480094 water fraction, min, max = 0.077473912 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133571 0 0.33480018 water fraction, min, max = 0.07747422 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133602 0 0.33480094 water fraction, min, max = 0.077473912 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133571 0 0.33480018 water fraction, min, max = 0.07747422 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184508e-07, Final residual = 2.6892735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819194e-08, Final residual = 1.6202406e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.09 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.02717776 max: 0.59994756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 11.066921 Time = 28631.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113354 0 0.33479942 water fraction, min, max = 0.077474527 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113351 0 0.33479866 water fraction, min, max = 0.077474834 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113354 0 0.33479942 water fraction, min, max = 0.077474527 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113351 0 0.33479866 water fraction, min, max = 0.077474834 1.1682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666924e-06, Final residual = 9.3968018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185656e-08, Final residual = 8.0335357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113354 0 0.33479942 water fraction, min, max = 0.077474527 1.1682557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113351 0 0.33479866 water fraction, min, max = 0.077474834 1.1682558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113354 0 0.33479942 water fraction, min, max = 0.077474527 1.1682557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113351 0 0.33479866 water fraction, min, max = 0.077474834 1.1682558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194218e-07, Final residual = 2.9686468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905974e-08, Final residual = 8.3268285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.72 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.027179756 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 11.066921 Time = 28642.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133479 0 0.3347979 water fraction, min, max = 0.077475141 1.1682559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133448 0 0.33479714 water fraction, min, max = 0.077475448 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133479 0 0.3347979 water fraction, min, max = 0.077475141 1.1682559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133448 0 0.33479714 water fraction, min, max = 0.077475448 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564487e-06, Final residual = 9.3069002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279956e-08, Final residual = 4.5383686e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133479 0 0.3347979 water fraction, min, max = 0.077475141 1.1682559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133448 0 0.33479713 water fraction, min, max = 0.077475447 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133479 0 0.3347979 water fraction, min, max = 0.077475141 1.1682559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133448 0 0.33479713 water fraction, min, max = 0.077475447 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199371e-07, Final residual = 3.0962956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435414e-08, Final residual = 8.23251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.31 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.027179678 max: 0.59995375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 11.067767 Time = 28653.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133417 0 0.33479637 water fraction, min, max = 0.077475754 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133387 0 0.33479562 water fraction, min, max = 0.077476061 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133417 0 0.33479637 water fraction, min, max = 0.077475754 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133387 0 0.33479562 water fraction, min, max = 0.077476061 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0526379e-06, Final residual = 9.1949761e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781584e-08, Final residual = 6.5578216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133417 0 0.33479638 water fraction, min, max = 0.077475754 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133387 0 0.33479561 water fraction, min, max = 0.077476061 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133417 0 0.33479638 water fraction, min, max = 0.077475754 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133387 0 0.33479561 water fraction, min, max = 0.077476061 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107708e-07, Final residual = 2.6865486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398204e-08, Final residual = 8.1103597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.99 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.02718168 max: 0.59997991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.067767 Time = 28664.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133356 0 0.33479485 water fraction, min, max = 0.077476368 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133325 0 0.33479409 water fraction, min, max = 0.077476674 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133356 0 0.33479485 water fraction, min, max = 0.077476367 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133325 0 0.33479409 water fraction, min, max = 0.077476674 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445362e-06, Final residual = 9.0652105e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281307e-08, Final residual = 5.1420308e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133356 0 0.33479485 water fraction, min, max = 0.077476367 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133326 0 0.33479409 water fraction, min, max = 0.077476674 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133356 0 0.33479485 water fraction, min, max = 0.077476367 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133326 0 0.33479409 water fraction, min, max = 0.077476674 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170617e-07, Final residual = 2.6950903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048841e-08, Final residual = 6.8353754e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.6 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.027181603 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.067767 Time = 28675.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133295 0 0.33479333 water fraction, min, max = 0.07747698 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133264 0 0.33479257 water fraction, min, max = 0.077477287 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133295 0 0.33479333 water fraction, min, max = 0.07747698 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133264 0 0.33479257 water fraction, min, max = 0.077477287 1.168256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419921e-06, Final residual = 8.9341663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465753e-08, Final residual = 4.716156e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133295 0 0.33479333 water fraction, min, max = 0.07747698 1.1682562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133264 0 0.33479257 water fraction, min, max = 0.077477287 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133295 0 0.33479333 water fraction, min, max = 0.07747698 1.1682562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133264 0 0.33479257 water fraction, min, max = 0.077477287 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246315e-07, Final residual = 3.087353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748954e-08, Final residual = 9.2791236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.2 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.027181525 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 11.068613 Time = 28686.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133234 0 0.33479181 water fraction, min, max = 0.077477593 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133203 0 0.33479105 water fraction, min, max = 0.077477899 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133234 0 0.33479181 water fraction, min, max = 0.077477593 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133203 0 0.33479105 water fraction, min, max = 0.077477899 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352131e-06, Final residual = 8.8468777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635679e-08, Final residual = 6.8625859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133234 0 0.33479181 water fraction, min, max = 0.077477593 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133203 0 0.33479105 water fraction, min, max = 0.077477899 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133234 0 0.33479181 water fraction, min, max = 0.077477593 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133203 0 0.33479105 water fraction, min, max = 0.077477899 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059515e-07, Final residual = 3.0904646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379681e-08, Final residual = 8.4712493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.79 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.027183524 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 11.068613 Time = 28697.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133172 0 0.33479029 water fraction, min, max = 0.077478205 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133142 0 0.33478954 water fraction, min, max = 0.077478511 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133172 0 0.33479029 water fraction, min, max = 0.077478205 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133142 0 0.33478954 water fraction, min, max = 0.077478511 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273728e-06, Final residual = 8.7630319e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551161e-08, Final residual = 7.2831263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133172 0 0.33479029 water fraction, min, max = 0.077478205 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133142 0 0.33478953 water fraction, min, max = 0.077478511 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133172 0 0.33479029 water fraction, min, max = 0.077478205 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133142 0 0.33478953 water fraction, min, max = 0.077478511 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051737e-07, Final residual = 2.8231478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734729e-08, Final residual = 8.0079161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.38 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.027183447 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 11.069459 Time = 28708.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133111 0 0.33478877 water fraction, min, max = 0.077478817 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133081 0 0.33478802 water fraction, min, max = 0.077479123 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133111 0 0.33478877 water fraction, min, max = 0.077478817 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133081 0 0.33478802 water fraction, min, max = 0.077479123 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217447e-06, Final residual = 8.608994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106251e-08, Final residual = 9.8552845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133111 0 0.33478878 water fraction, min, max = 0.077478817 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133081 0 0.33478801 water fraction, min, max = 0.077479123 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133111 0 0.33478878 water fraction, min, max = 0.077478817 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133081 0 0.33478801 water fraction, min, max = 0.077479123 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158338e-07, Final residual = 2.7993789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549704e-08, Final residual = 1.2207428e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.01 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.027185446 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 11.069459 Time = 28719.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113305 0 0.33478726 water fraction, min, max = 0.077479428 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133019 0 0.3347865 water fraction, min, max = 0.077479734 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113305 0 0.33478726 water fraction, min, max = 0.077479428 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113302 0 0.3347865 water fraction, min, max = 0.077479734 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0193637e-06, Final residual = 8.5293982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736839e-08, Final residual = 6.2476574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113305 0 0.33478726 water fraction, min, max = 0.077479428 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113302 0 0.3347865 water fraction, min, max = 0.077479734 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113305 0 0.33478726 water fraction, min, max = 0.077479428 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113302 0 0.3347865 water fraction, min, max = 0.077479734 1.1682563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039867e-07, Final residual = 2.8418216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226502e-08, Final residual = 7.9503309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.59 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.027185368 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.070306 Time = 28730.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132989 0 0.33478574 water fraction, min, max = 0.077480039 1.1682564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132958 0 0.33478498 water fraction, min, max = 0.077480345 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132989 0 0.33478574 water fraction, min, max = 0.077480039 1.1682564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132958 0 0.33478498 water fraction, min, max = 0.077480345 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010427e-06, Final residual = 8.4698728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463653e-08, Final residual = 6.0307157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132989 0 0.33478574 water fraction, min, max = 0.077480039 1.1682564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132958 0 0.33478498 water fraction, min, max = 0.077480345 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132989 0 0.33478574 water fraction, min, max = 0.077480039 1.1682564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132958 0 0.33478498 water fraction, min, max = 0.077480345 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135361e-07, Final residual = 2.9602202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866144e-08, Final residual = 8.1027355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.15 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.027187371 max: 0.59997933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.070306 Time = 28741.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132928 0 0.33478422 water fraction, min, max = 0.07748065 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132897 0 0.33478346 water fraction, min, max = 0.077480955 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132928 0 0.33478422 water fraction, min, max = 0.07748065 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132897 0 0.33478346 water fraction, min, max = 0.077480955 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015527e-06, Final residual = 8.3471365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698733e-08, Final residual = 2.2648704e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132928 0 0.33478422 water fraction, min, max = 0.07748065 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132897 0 0.33478346 water fraction, min, max = 0.077480955 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132928 0 0.33478422 water fraction, min, max = 0.07748065 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132897 0 0.33478346 water fraction, min, max = 0.077480955 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122445e-07, Final residual = 3.097223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232851e-08, Final residual = 8.1529062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.76 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.027187294 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 11.070306 Time = 28753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132867 0 0.3347827 water fraction, min, max = 0.07748126 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132836 0 0.33478195 water fraction, min, max = 0.077481566 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132867 0 0.3347827 water fraction, min, max = 0.07748126 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132836 0 0.33478195 water fraction, min, max = 0.077481565 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961797e-06, Final residual = 8.2505778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2322166e-08, Final residual = 2.9706743e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132867 0 0.3347827 water fraction, min, max = 0.07748126 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132836 0 0.33478194 water fraction, min, max = 0.077481565 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132867 0 0.3347827 water fraction, min, max = 0.07748126 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132836 0 0.33478194 water fraction, min, max = 0.077481565 1.1682565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961156e-07, Final residual = 3.1432772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.056318e-08, Final residual = 5.1164195e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.51 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.027187214 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 11.071153 Time = 28764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132806 0 0.33478119 water fraction, min, max = 0.07748187 1.1682569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132775 0 0.33478043 water fraction, min, max = 0.077482175 1.1682573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132806 0 0.33478119 water fraction, min, max = 0.07748187 1.1682569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132775 0 0.33478043 water fraction, min, max = 0.077482175 1.1682573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938719e-06, Final residual = 8.1629875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265689e-08, Final residual = 4.773156e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132806 0 0.33478119 water fraction, min, max = 0.07748187 1.1682566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132775 0 0.33478043 water fraction, min, max = 0.077482175 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132806 0 0.33478119 water fraction, min, max = 0.07748187 1.1682566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132775 0 0.33478043 water fraction, min, max = 0.077482175 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129034e-07, Final residual = 2.8192473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589444e-08, Final residual = 8.1535493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.15 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.027189214 max: 0.59996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 11.071153 Time = 28775.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132745 0 0.33477967 water fraction, min, max = 0.07748248 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132714 0 0.33477891 water fraction, min, max = 0.077482785 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132745 0 0.33477967 water fraction, min, max = 0.07748248 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132714 0 0.33477891 water fraction, min, max = 0.077482785 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840065e-06, Final residual = 8.0569696e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616051e-08, Final residual = 3.3267399e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132745 0 0.33477967 water fraction, min, max = 0.07748248 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132714 0 0.33477891 water fraction, min, max = 0.077482785 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132745 0 0.33477967 water fraction, min, max = 0.07748248 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132714 0 0.33477891 water fraction, min, max = 0.077482785 1.1682567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967241e-07, Final residual = 2.8436548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091105e-08, Final residual = 8.2409254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.75 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.027189136 max: 0.59994633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 11.072 Time = 28786.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132684 0 0.33477815 water fraction, min, max = 0.077483089 1.1682571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132653 0 0.3347774 water fraction, min, max = 0.077483394 1.1682576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132684 0 0.33477815 water fraction, min, max = 0.077483089 1.1682571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132654 0 0.3347774 water fraction, min, max = 0.077483394 1.1682576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792949e-06, Final residual = 7.9932409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398731e-08, Final residual = 5.3321331e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132684 0 0.33477815 water fraction, min, max = 0.077483089 1.1682569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132654 0 0.3347774 water fraction, min, max = 0.077483394 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132684 0 0.33477815 water fraction, min, max = 0.077483089 1.1682569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132654 0 0.3347774 water fraction, min, max = 0.077483394 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021635e-07, Final residual = 3.0290883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.08383e-08, Final residual = 9.1736566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.37 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.02719114 max: 0.59997251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 11.072 Time = 28797.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132623 0 0.33477664 water fraction, min, max = 0.077483698 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132593 0 0.33477588 water fraction, min, max = 0.077484003 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132623 0 0.33477664 water fraction, min, max = 0.077483698 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132593 0 0.33477588 water fraction, min, max = 0.077484003 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734596e-06, Final residual = 7.8938103e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.352565e-08, Final residual = 5.023036e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132623 0 0.33477664 water fraction, min, max = 0.077483698 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132593 0 0.33477588 water fraction, min, max = 0.077484003 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132623 0 0.33477664 water fraction, min, max = 0.077483698 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132593 0 0.33477588 water fraction, min, max = 0.077484003 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.892778e-07, Final residual = 3.0248774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808125e-08, Final residual = 1.3888681e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.03 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.02719106 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 11.072847 Time = 28808.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132562 0 0.33477512 water fraction, min, max = 0.077484307 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132532 0 0.33477437 water fraction, min, max = 0.077484611 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132562 0 0.33477512 water fraction, min, max = 0.077484307 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132532 0 0.33477437 water fraction, min, max = 0.077484611 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723467e-06, Final residual = 7.7985361e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343528e-08, Final residual = 4.888744e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132562 0 0.33477512 water fraction, min, max = 0.077484307 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132532 0 0.33477437 water fraction, min, max = 0.077484611 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132562 0 0.33477512 water fraction, min, max = 0.077484307 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132532 0 0.33477437 water fraction, min, max = 0.077484611 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878803e-07, Final residual = 3.0171908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683014e-08, Final residual = 8.3909323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.65 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.027193062 max: 0.599979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.072847 Time = 28819.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132501 0 0.33477361 water fraction, min, max = 0.077484915 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132471 0 0.33477285 water fraction, min, max = 0.077485219 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132501 0 0.33477361 water fraction, min, max = 0.077484915 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132471 0 0.33477285 water fraction, min, max = 0.077485219 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.960884e-06, Final residual = 7.7264915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006481e-08, Final residual = 6.103675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132501 0 0.33477361 water fraction, min, max = 0.077484915 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132471 0 0.33477285 water fraction, min, max = 0.077485219 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132501 0 0.33477361 water fraction, min, max = 0.077484915 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132471 0 0.33477285 water fraction, min, max = 0.077485219 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934174e-07, Final residual = 2.6754715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181468e-08, Final residual = 8.2331466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.32 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.027192983 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 11.072847 Time = 28830.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132441 0 0.3347721 water fraction, min, max = 0.077485523 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113241 0 0.33477134 water fraction, min, max = 0.077485827 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132441 0 0.3347721 water fraction, min, max = 0.077485523 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113241 0 0.33477134 water fraction, min, max = 0.077485827 1.168257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541335e-06, Final residual = 7.6087155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.374007e-08, Final residual = 1.8940818e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132441 0 0.3347721 water fraction, min, max = 0.077485523 1.1682571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113241 0 0.33477134 water fraction, min, max = 0.077485827 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132441 0 0.3347721 water fraction, min, max = 0.077485523 1.1682571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113241 0 0.33477134 water fraction, min, max = 0.077485827 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911949e-07, Final residual = 3.2333961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004549e-08, Final residual = 8.7317333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.92 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.027192905 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 11.073695 Time = 28841.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113238 0 0.33477058 water fraction, min, max = 0.077486131 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132349 0 0.33476983 water fraction, min, max = 0.077486434 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113238 0 0.33477058 water fraction, min, max = 0.07748613 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132349 0 0.33476983 water fraction, min, max = 0.077486434 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510662e-06, Final residual = 7.5386671e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547045e-08, Final residual = 5.9301128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113238 0 0.33477058 water fraction, min, max = 0.07748613 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113235 0 0.33476982 water fraction, min, max = 0.077486434 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113238 0 0.33477058 water fraction, min, max = 0.07748613 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113235 0 0.33476982 water fraction, min, max = 0.077486434 1.1682572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859291e-07, Final residual = 3.6439304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764033e-08, Final residual = 8.6905026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.49 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.027194909 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.073695 Time = 28852.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132319 0 0.33476907 water fraction, min, max = 0.077486738 1.1682573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132289 0 0.33476831 water fraction, min, max = 0.077487041 1.1682575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132319 0 0.33476907 water fraction, min, max = 0.077486738 1.1682573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132289 0 0.33476831 water fraction, min, max = 0.077487041 1.1682575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430775e-06, Final residual = 7.4397279e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224066e-08, Final residual = 8.7719969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132319 0 0.33476907 water fraction, min, max = 0.077486738 1.1682573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132289 0 0.33476831 water fraction, min, max = 0.077487041 1.1682575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132319 0 0.33476907 water fraction, min, max = 0.077486738 1.1682573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132289 0 0.33476831 water fraction, min, max = 0.077487041 1.1682575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878626e-07, Final residual = 3.1060134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856747e-08, Final residual = 7.039814e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.22 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.027194829 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 11.074543 Time = 28863.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132258 0 0.33476756 water fraction, min, max = 0.077487345 1.1682579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132228 0 0.3347668 water fraction, min, max = 0.077487648 1.1682583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132258 0 0.33476756 water fraction, min, max = 0.077487344 1.1682579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132228 0 0.3347668 water fraction, min, max = 0.077487648 1.1682583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.940252e-06, Final residual = 7.3369249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679966e-08, Final residual = 5.7050495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132258 0 0.33476756 water fraction, min, max = 0.077487344 1.1682576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132228 0 0.3347668 water fraction, min, max = 0.077487648 1.1682577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132258 0 0.33476756 water fraction, min, max = 0.077487344 1.1682576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132228 0 0.3347668 water fraction, min, max = 0.077487648 1.1682577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828709e-07, Final residual = 2.7573705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9840626e-08, Final residual = 8.5927604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.85 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.027196831 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 11.074543 Time = 28874.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132198 0 0.33476605 water fraction, min, max = 0.077487951 1.1682578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132167 0 0.33476529 water fraction, min, max = 0.077488254 1.1682579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132198 0 0.33476605 water fraction, min, max = 0.077487951 1.1682578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132167 0 0.33476529 water fraction, min, max = 0.077488254 1.1682579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9311437e-06, Final residual = 7.2728229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126883e-08, Final residual = 5.4075812e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132198 0 0.33476605 water fraction, min, max = 0.077487951 1.1682581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132168 0 0.33476529 water fraction, min, max = 0.077488254 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132198 0 0.33476605 water fraction, min, max = 0.077487951 1.1682581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132168 0 0.33476529 water fraction, min, max = 0.077488254 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856687e-07, Final residual = 3.6092533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222244e-08, Final residual = 9.1199669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.5 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.02719675 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.075392 Time = 28885.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132137 0 0.33476453 water fraction, min, max = 0.077488557 1.1682586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132107 0 0.33476378 water fraction, min, max = 0.07748886 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132137 0 0.33476453 water fraction, min, max = 0.077488557 1.1682586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132107 0 0.33476378 water fraction, min, max = 0.07748886 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286308e-06, Final residual = 7.2172501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187494e-08, Final residual = 4.8657454e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132137 0 0.33476453 water fraction, min, max = 0.077488557 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132107 0 0.33476378 water fraction, min, max = 0.07748886 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132137 0 0.33476453 water fraction, min, max = 0.077488557 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132107 0 0.33476378 water fraction, min, max = 0.07748886 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773242e-07, Final residual = 3.1033437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065317e-08, Final residual = 6.8877061e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.27 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.027198755 max: 0.59997964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 11.075392 Time = 28896.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132077 0 0.33476302 water fraction, min, max = 0.077489163 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132046 0 0.33476227 water fraction, min, max = 0.077489466 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132077 0 0.33476302 water fraction, min, max = 0.077489163 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132046 0 0.33476227 water fraction, min, max = 0.077489466 1.1682585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238776e-06, Final residual = 7.1030844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918348e-08, Final residual = 5.7794902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132077 0 0.33476302 water fraction, min, max = 0.077489163 1.1682586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132046 0 0.33476227 water fraction, min, max = 0.077489466 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132077 0 0.33476302 water fraction, min, max = 0.077489163 1.1682586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132046 0 0.33476227 water fraction, min, max = 0.077489466 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869988e-07, Final residual = 2.8260977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931384e-08, Final residual = 7.2301173e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.93 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.027198675 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 11.075392 Time = 28908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132016 0 0.33476151 water fraction, min, max = 0.077489768 1.1682588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131986 0 0.33476076 water fraction, min, max = 0.077490071 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132016 0 0.33476151 water fraction, min, max = 0.077489768 1.1682588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131986 0 0.33476076 water fraction, min, max = 0.077490071 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166287e-06, Final residual = 7.0142626e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.100348e-08, Final residual = 4.6802769e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132016 0 0.33476151 water fraction, min, max = 0.077489768 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131986 0 0.33476076 water fraction, min, max = 0.077490071 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132016 0 0.33476151 water fraction, min, max = 0.077489768 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131986 0 0.33476076 water fraction, min, max = 0.077490071 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188548e-07, Final residual = 4.3326546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973766e-08, Final residual = 8.9266821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.51 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.027198597 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 11.07624 Time = 28919.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131956 0 0.33476 water fraction, min, max = 0.077490374 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131925 0 0.33475925 water fraction, min, max = 0.077490676 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131956 0 0.33476 water fraction, min, max = 0.077490373 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131925 0 0.33475925 water fraction, min, max = 0.077490676 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128007e-06, Final residual = 6.87197e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040762e-08, Final residual = 2.631838e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131956 0 0.33476 water fraction, min, max = 0.077490373 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131925 0 0.33475925 water fraction, min, max = 0.077490676 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131956 0 0.33476 water fraction, min, max = 0.077490373 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131925 0 0.33475925 water fraction, min, max = 0.077490676 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661402e-07, Final residual = 3.0184924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377177e-08, Final residual = 9.278589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.09 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.027200598 max: 0.59996689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.07624 Time = 28930.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131895 0 0.33475849 water fraction, min, max = 0.077490978 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131865 0 0.33475774 water fraction, min, max = 0.077491281 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131895 0 0.33475849 water fraction, min, max = 0.077490978 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131865 0 0.33475774 water fraction, min, max = 0.077491281 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050748e-06, Final residual = 6.7941875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692853e-08, Final residual = 8.3305906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131895 0 0.33475849 water fraction, min, max = 0.077490978 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131865 0 0.33475774 water fraction, min, max = 0.077491281 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131895 0 0.33475849 water fraction, min, max = 0.077490978 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131865 0 0.33475774 water fraction, min, max = 0.077491281 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830662e-07, Final residual = 2.7232779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838169e-08, Final residual = 8.1803071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.77 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.027200519 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 11.077089 Time = 28941.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131835 0 0.33475698 water fraction, min, max = 0.077491583 1.1682588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131804 0 0.33475623 water fraction, min, max = 0.077491885 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131835 0 0.33475698 water fraction, min, max = 0.077491583 1.1682588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131804 0 0.33475623 water fraction, min, max = 0.077491885 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001637e-06, Final residual = 6.672132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050228e-08, Final residual = 3.9573001e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131835 0 0.33475698 water fraction, min, max = 0.077491583 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131804 0 0.33475623 water fraction, min, max = 0.077491885 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131835 0 0.33475698 water fraction, min, max = 0.077491583 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131804 0 0.33475623 water fraction, min, max = 0.077491885 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875752e-07, Final residual = 3.1622767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768973e-08, Final residual = 3.7114077e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.56 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.027202524 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 11.077089 Time = 28952.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131774 0 0.33475547 water fraction, min, max = 0.077492187 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131744 0 0.33475472 water fraction, min, max = 0.077492489 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131774 0 0.33475547 water fraction, min, max = 0.077492187 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131744 0 0.33475472 water fraction, min, max = 0.077492489 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955915e-06, Final residual = 6.5896193e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591403e-08, Final residual = 4.5453375e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131774 0 0.33475547 water fraction, min, max = 0.077492187 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131744 0 0.33475472 water fraction, min, max = 0.077492489 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131774 0 0.33475547 water fraction, min, max = 0.077492187 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131744 0 0.33475472 water fraction, min, max = 0.077492489 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871039e-07, Final residual = 2.7756105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372155e-08, Final residual = 8.1033396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.21 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.027202444 max: 0.5999544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 11.077938 Time = 28963.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131714 0 0.33475397 water fraction, min, max = 0.077492791 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131684 0 0.33475321 water fraction, min, max = 0.077493093 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131714 0 0.33475397 water fraction, min, max = 0.077492791 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131684 0 0.33475321 water fraction, min, max = 0.077493092 1.1682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888373e-06, Final residual = 6.5070371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933932e-08, Final residual = 5.5142377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131714 0 0.33475397 water fraction, min, max = 0.077492791 1.1682588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131684 0 0.33475321 water fraction, min, max = 0.077493092 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131714 0 0.33475397 water fraction, min, max = 0.077492791 1.1682588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131684 0 0.33475321 water fraction, min, max = 0.077493092 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704503e-07, Final residual = 2.9129293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433156e-08, Final residual = 3.4790189e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.94 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.027204448 max: 0.59998091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=2.7021598e+15 -> dtScale=1.0000318 deltaT = 11.077938 Time = 28974.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131653 0 0.33475246 water fraction, min, max = 0.077493394 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131623 0 0.3347517 water fraction, min, max = 0.077493696 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131653 0 0.33475246 water fraction, min, max = 0.077493394 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131623 0 0.3347517 water fraction, min, max = 0.077493696 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887653e-06, Final residual = 6.4058945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881559e-08, Final residual = 6.4270453e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131654 0 0.33475246 water fraction, min, max = 0.077493394 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131623 0 0.3347517 water fraction, min, max = 0.077493696 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131654 0 0.33475246 water fraction, min, max = 0.077493394 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131623 0 0.3347517 water fraction, min, max = 0.077493696 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781937e-07, Final residual = 3.0113902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180768e-08, Final residual = 6.6228177e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.71 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.027204368 max: 0.59996138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 11.077938 Time = 28985.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131593 0 0.33475095 water fraction, min, max = 0.077493997 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131563 0 0.3347502 water fraction, min, max = 0.077494299 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131593 0 0.33475095 water fraction, min, max = 0.077493997 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131563 0 0.3347502 water fraction, min, max = 0.077494299 1.168259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782557e-06, Final residual = 6.30098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189262e-08, Final residual = 7.1416828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131593 0 0.33475095 water fraction, min, max = 0.077493997 1.1682591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131563 0 0.3347502 water fraction, min, max = 0.077494299 1.1682592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131593 0 0.33475095 water fraction, min, max = 0.077493997 1.1682591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131563 0 0.3347502 water fraction, min, max = 0.077494299 1.1682592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816808e-07, Final residual = 3.0246785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855274e-08, Final residual = 8.2502819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.39 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.027204287 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 11.078788 Time = 28996.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131533 0 0.33474944 water fraction, min, max = 0.0774946 1.1682593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131503 0 0.33474869 water fraction, min, max = 0.077494901 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131533 0 0.33474944 water fraction, min, max = 0.0774946 1.1682593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131503 0 0.33474869 water fraction, min, max = 0.077494901 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735058e-06, Final residual = 6.2156967e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531622e-08, Final residual = 4.941205e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131533 0 0.33474944 water fraction, min, max = 0.0774946 1.1682593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131503 0 0.33474869 water fraction, min, max = 0.077494901 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131533 0 0.33474944 water fraction, min, max = 0.0774946 1.1682593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131503 0 0.33474869 water fraction, min, max = 0.077494901 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706553e-07, Final residual = 3.0044579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171191e-08, Final residual = 8.6483898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.98 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.027206289 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 11.078788 Time = 29007.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131473 0 0.33474794 water fraction, min, max = 0.077495202 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131443 0 0.33474718 water fraction, min, max = 0.077495504 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131473 0 0.33474794 water fraction, min, max = 0.077495202 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131443 0 0.33474718 water fraction, min, max = 0.077495503 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858764e-06, Final residual = 6.1213215e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483984e-08, Final residual = 8.1538707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131473 0 0.33474794 water fraction, min, max = 0.077495202 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131443 0 0.33474718 water fraction, min, max = 0.077495503 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131473 0 0.33474794 water fraction, min, max = 0.077495202 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131443 0 0.33474718 water fraction, min, max = 0.077495503 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683535e-07, Final residual = 3.1017835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499788e-08, Final residual = 8.84767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.54 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.027206209 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.079637 Time = 29018.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131412 0 0.33474643 water fraction, min, max = 0.077495804 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131382 0 0.33474568 water fraction, min, max = 0.077496106 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131412 0 0.33474643 water fraction, min, max = 0.077495804 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131382 0 0.33474568 water fraction, min, max = 0.077496105 1.1682594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851891e-06, Final residual = 6.0462534e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973459e-08, Final residual = 5.3099628e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131412 0 0.33474643 water fraction, min, max = 0.077495804 1.1682596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131382 0 0.33474568 water fraction, min, max = 0.077496105 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131412 0 0.33474643 water fraction, min, max = 0.077495804 1.1682596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131382 0 0.33474568 water fraction, min, max = 0.077496105 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719927e-07, Final residual = 3.2573328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649476e-08, Final residual = 8.3410684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.15 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.027208216 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 11.079637 Time = 29029.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131352 0 0.33474492 water fraction, min, max = 0.077496406 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131322 0 0.33474417 water fraction, min, max = 0.077496707 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131352 0 0.33474492 water fraction, min, max = 0.077496406 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131322 0 0.33474417 water fraction, min, max = 0.077496707 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777107e-06, Final residual = 5.9090409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697447e-08, Final residual = 5.4639104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131352 0 0.33474492 water fraction, min, max = 0.077496406 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131322 0 0.33474417 water fraction, min, max = 0.077496707 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131352 0 0.33474492 water fraction, min, max = 0.077496406 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131322 0 0.33474417 water fraction, min, max = 0.077496707 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709952e-07, Final residual = 2.8457391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.062321e-08, Final residual = 1.8757685e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.75 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.027208136 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 11.079637 Time = 29040.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131292 0 0.33474342 water fraction, min, max = 0.077497008 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131262 0 0.33474267 water fraction, min, max = 0.077497308 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131292 0 0.33474342 water fraction, min, max = 0.077497007 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131262 0 0.33474267 water fraction, min, max = 0.077497308 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.875764e-06, Final residual = 5.8321868e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720352e-08, Final residual = 5.4124647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131292 0 0.33474342 water fraction, min, max = 0.077497007 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131262 0 0.33474267 water fraction, min, max = 0.077497308 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131292 0 0.33474342 water fraction, min, max = 0.077497007 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131262 0 0.33474267 water fraction, min, max = 0.077497308 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611053e-07, Final residual = 2.7037169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945758e-08, Final residual = 8.0690354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.34 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.027208057 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 11.080488 Time = 29052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131232 0 0.33474191 water fraction, min, max = 0.077497609 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131202 0 0.33474116 water fraction, min, max = 0.077497909 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131232 0 0.33474191 water fraction, min, max = 0.077497609 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131202 0 0.33474116 water fraction, min, max = 0.077497909 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683036e-06, Final residual = 5.6969817e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232325e-08, Final residual = 7.9639871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131232 0 0.33474192 water fraction, min, max = 0.077497609 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131202 0 0.33474116 water fraction, min, max = 0.077497909 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131232 0 0.33474192 water fraction, min, max = 0.077497609 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131202 0 0.33474116 water fraction, min, max = 0.077497909 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728276e-07, Final residual = 2.8022558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035539e-08, Final residual = 8.1554797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.93 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.027210064 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 11.080488 Time = 29063.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131172 0 0.33474041 water fraction, min, max = 0.077498209 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131142 0 0.33473966 water fraction, min, max = 0.07749851 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131172 0 0.33474041 water fraction, min, max = 0.077498209 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131142 0 0.33473966 water fraction, min, max = 0.07749851 1.1682597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605487e-06, Final residual = 5.6468682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804202e-08, Final residual = 5.074096e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131172 0 0.33474041 water fraction, min, max = 0.077498209 1.1682598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131142 0 0.33473966 water fraction, min, max = 0.07749851 1.1682599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131172 0 0.33474041 water fraction, min, max = 0.077498209 1.1682598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131142 0 0.33473966 water fraction, min, max = 0.07749851 1.1682599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572653e-07, Final residual = 3.1715749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268486e-08, Final residual = 8.3958036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.53 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.027209981 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 11.081338 Time = 29074.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131112 0 0.33473891 water fraction, min, max = 0.07749881 1.16826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131082 0 0.33473816 water fraction, min, max = 0.07749911 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131112 0 0.33473891 water fraction, min, max = 0.07749881 1.16826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131082 0 0.33473816 water fraction, min, max = 0.07749911 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568794e-06, Final residual = 5.5390385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739894e-08, Final residual = 2.8374351e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131112 0 0.33473891 water fraction, min, max = 0.07749881 1.16826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131082 0 0.33473815 water fraction, min, max = 0.07749911 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131112 0 0.33473891 water fraction, min, max = 0.07749881 1.16826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131082 0 0.33473815 water fraction, min, max = 0.07749911 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593632e-07, Final residual = 3.2530206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024036e-08, Final residual = 2.4018164e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.18 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.027211986 max: 0.59996998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 11.081338 Time = 29085.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131052 0 0.3347374 water fraction, min, max = 0.07749941 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131022 0 0.33473665 water fraction, min, max = 0.07749971 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131052 0 0.3347374 water fraction, min, max = 0.07749941 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131022 0 0.33473665 water fraction, min, max = 0.07749971 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519442e-06, Final residual = 5.4610675e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786038e-08, Final residual = 5.001165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131052 0 0.3347374 water fraction, min, max = 0.07749941 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131022 0 0.33473665 water fraction, min, max = 0.07749971 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131052 0 0.3347374 water fraction, min, max = 0.07749941 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131022 0 0.33473665 water fraction, min, max = 0.07749971 1.1682601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499242e-07, Final residual = 2.9487666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877377e-08, Final residual = 5.4921383e-10, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.82 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.027211906 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 11.082188 Time = 29096.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130992 0 0.3347359 water fraction, min, max = 0.07750001 1.1682603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130962 0 0.33473515 water fraction, min, max = 0.07750031 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130992 0 0.3347359 water fraction, min, max = 0.07750001 1.1682603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130962 0 0.33473515 water fraction, min, max = 0.07750031 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504471e-06, Final residual = 5.3706721e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984975e-08, Final residual = 9.2788431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130992 0 0.3347359 water fraction, min, max = 0.07750001 1.1682603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130962 0 0.33473515 water fraction, min, max = 0.07750031 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130992 0 0.3347359 water fraction, min, max = 0.07750001 1.1682603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130962 0 0.33473515 water fraction, min, max = 0.07750031 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761564e-07, Final residual = 2.9698292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760112e-08, Final residual = 8.363797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.43 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.027213912 max: 0.59997707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 11.082188 Time = 29107.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130932 0 0.3347344 water fraction, min, max = 0.077500609 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130902 0 0.33473365 water fraction, min, max = 0.077500909 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130932 0 0.3347344 water fraction, min, max = 0.077500609 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130902 0 0.33473365 water fraction, min, max = 0.077500909 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409512e-06, Final residual = 5.287125e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.042965e-08, Final residual = 9.2503265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130932 0 0.3347344 water fraction, min, max = 0.077500609 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130902 0 0.33473365 water fraction, min, max = 0.077500909 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130932 0 0.3347344 water fraction, min, max = 0.077500609 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130902 0 0.33473365 water fraction, min, max = 0.077500909 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772495e-07, Final residual = 3.1698937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165976e-08, Final residual = 8.4924078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.05 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.027213832 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 11.082188 Time = 29118.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130872 0 0.3347329 water fraction, min, max = 0.077501208 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130842 0 0.33473215 water fraction, min, max = 0.077501508 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130872 0 0.3347329 water fraction, min, max = 0.077501208 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130842 0 0.33473215 water fraction, min, max = 0.077501508 1.1682604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353073e-06, Final residual = 5.1968206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738996e-08, Final residual = 2.673651e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130872 0 0.3347329 water fraction, min, max = 0.077501208 1.1682605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130842 0 0.33473214 water fraction, min, max = 0.077501508 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130872 0 0.3347329 water fraction, min, max = 0.077501208 1.1682605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130842 0 0.33473214 water fraction, min, max = 0.077501508 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547831e-07, Final residual = 3.1453451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817652e-08, Final residual = 8.820415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.67 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.027213748 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 11.083039 Time = 29129.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130812 0 0.33473139 water fraction, min, max = 0.077501807 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130782 0 0.33473065 water fraction, min, max = 0.077502107 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130812 0 0.33473139 water fraction, min, max = 0.077501807 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130782 0 0.33473065 water fraction, min, max = 0.077502106 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325104e-06, Final residual = 5.1167798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378718e-08, Final residual = 5.4046672e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130812 0 0.3347314 water fraction, min, max = 0.077501807 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130782 0 0.33473064 water fraction, min, max = 0.077502106 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130812 0 0.3347314 water fraction, min, max = 0.077501807 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130782 0 0.33473064 water fraction, min, max = 0.077502106 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471634e-07, Final residual = 2.9030838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943608e-08, Final residual = 7.5903264e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.31 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.027215758 max: 0.59996482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 11.083039 Time = 29140.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130752 0 0.33472989 water fraction, min, max = 0.077502406 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130722 0 0.33472914 water fraction, min, max = 0.077502705 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130752 0 0.33472989 water fraction, min, max = 0.077502405 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130722 0 0.33472914 water fraction, min, max = 0.077502705 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282967e-06, Final residual = 5.0180135e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823611e-08, Final residual = 7.2983412e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130752 0 0.33472989 water fraction, min, max = 0.077502405 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130722 0 0.33472914 water fraction, min, max = 0.077502705 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130752 0 0.33472989 water fraction, min, max = 0.077502405 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130722 0 0.33472914 water fraction, min, max = 0.077502705 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615711e-07, Final residual = 3.0881242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917066e-08, Final residual = 4.6427473e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.95 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.027215675 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.08389 Time = 29151.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130693 0 0.33472839 water fraction, min, max = 0.077503004 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130663 0 0.33472764 water fraction, min, max = 0.077503303 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130693 0 0.33472839 water fraction, min, max = 0.077503004 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130663 0 0.33472764 water fraction, min, max = 0.077503303 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233773e-06, Final residual = 4.9568674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731767e-08, Final residual = 4.8659202e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130693 0 0.33472839 water fraction, min, max = 0.077503004 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130663 0 0.33472764 water fraction, min, max = 0.077503303 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130693 0 0.33472839 water fraction, min, max = 0.077503004 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130663 0 0.33472764 water fraction, min, max = 0.077503303 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601513e-07, Final residual = 3.0588766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.096852e-08, Final residual = 8.8785023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.56 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.027217683 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 11.08389 Time = 29162.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130633 0 0.33472689 water fraction, min, max = 0.077503602 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130603 0 0.33472614 water fraction, min, max = 0.077503901 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130633 0 0.33472689 water fraction, min, max = 0.077503601 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130603 0 0.33472614 water fraction, min, max = 0.0775039 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170005e-06, Final residual = 4.8747834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896439e-08, Final residual = 6.3647455e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130633 0 0.33472689 water fraction, min, max = 0.077503601 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130603 0 0.33472614 water fraction, min, max = 0.0775039 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130633 0 0.33472689 water fraction, min, max = 0.077503601 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130603 0 0.33472614 water fraction, min, max = 0.0775039 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474001e-07, Final residual = 2.9283405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548954e-08, Final residual = 9.4022594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.17 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.027217604 max: 0.59995251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 11.084742 Time = 29173.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130573 0 0.33472539 water fraction, min, max = 0.077504199 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130543 0 0.33472465 water fraction, min, max = 0.077504498 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130573 0 0.33472539 water fraction, min, max = 0.077504199 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130543 0 0.33472465 water fraction, min, max = 0.077504498 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142958e-06, Final residual = 4.8097102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065791e-08, Final residual = 5.2271445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130573 0 0.33472539 water fraction, min, max = 0.077504199 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130543 0 0.33472464 water fraction, min, max = 0.077504498 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130573 0 0.33472539 water fraction, min, max = 0.077504199 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130543 0 0.33472464 water fraction, min, max = 0.077504498 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445593e-07, Final residual = 3.1219642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290993e-08, Final residual = 8.3853012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.77 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.027219613 max: 0.59997913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 11.084742 Time = 29185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.33472389 water fraction, min, max = 0.077504796 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130483 0 0.33472315 water fraction, min, max = 0.077505095 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.33472389 water fraction, min, max = 0.077504796 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130483 0 0.33472315 water fraction, min, max = 0.077505095 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070756e-06, Final residual = 4.7323569e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415395e-08, Final residual = 5.0730636e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.33472389 water fraction, min, max = 0.077504796 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130483 0 0.33472314 water fraction, min, max = 0.077505095 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.33472389 water fraction, min, max = 0.077504796 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130483 0 0.33472314 water fraction, min, max = 0.077505095 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471237e-07, Final residual = 3.1230817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861159e-08, Final residual = 3.3422088e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.41 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.027219531 max: 0.59995972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 11.084742 Time = 29196.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130454 0 0.3347224 water fraction, min, max = 0.077505393 1.1682607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130424 0 0.33472165 water fraction, min, max = 0.077505692 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130454 0 0.3347224 water fraction, min, max = 0.077505393 1.1682607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130424 0 0.33472165 water fraction, min, max = 0.077505691 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064026e-06, Final residual = 4.6727447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815623e-08, Final residual = 4.7530547e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130454 0 0.3347224 water fraction, min, max = 0.077505393 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130424 0 0.33472165 water fraction, min, max = 0.077505691 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130454 0 0.3347224 water fraction, min, max = 0.077505393 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130424 0 0.33472165 water fraction, min, max = 0.077505691 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545197e-07, Final residual = 2.9877213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896455e-08, Final residual = 3.1029997e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.17 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.027219448 max: 0.59994023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 11.085594 Time = 29207.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130394 0 0.3347209 water fraction, min, max = 0.07750599 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130364 0 0.33472015 water fraction, min, max = 0.077506288 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130394 0 0.3347209 water fraction, min, max = 0.07750599 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130364 0 0.33472015 water fraction, min, max = 0.077506288 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015404e-06, Final residual = 4.6174287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924357e-08, Final residual = 5.5957259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130394 0 0.3347209 water fraction, min, max = 0.07750599 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130364 0 0.33472015 water fraction, min, max = 0.077506288 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130394 0 0.3347209 water fraction, min, max = 0.07750599 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130364 0 0.33472015 water fraction, min, max = 0.077506288 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542073e-07, Final residual = 2.9622186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569755e-08, Final residual = 8.2237602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.75 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.027221458 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.085594 Time = 29218.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130334 0 0.3347194 water fraction, min, max = 0.077506586 1.1682607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130304 0 0.33471865 water fraction, min, max = 0.077506884 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130334 0 0.3347194 water fraction, min, max = 0.077506586 1.1682607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130305 0 0.33471865 water fraction, min, max = 0.077506884 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.794391e-06, Final residual = 4.5631418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732429e-08, Final residual = 7.0976306e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130334 0 0.3347194 water fraction, min, max = 0.077506586 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130305 0 0.33471865 water fraction, min, max = 0.077506884 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130334 0 0.3347194 water fraction, min, max = 0.077506586 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130305 0 0.33471865 water fraction, min, max = 0.077506884 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390311e-07, Final residual = 3.182468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404796e-08, Final residual = 8.403492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.37 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.027221372 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 11.086446 Time = 29229.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130275 0 0.3347179 water fraction, min, max = 0.077507182 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130245 0 0.33471715 water fraction, min, max = 0.07750748 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130275 0 0.3347179 water fraction, min, max = 0.077507182 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130245 0 0.33471715 water fraction, min, max = 0.07750748 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905391e-06, Final residual = 4.5202644e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695138e-08, Final residual = 7.4604347e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130275 0 0.3347179 water fraction, min, max = 0.077507182 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130245 0 0.33471715 water fraction, min, max = 0.07750748 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130275 0 0.3347179 water fraction, min, max = 0.077507182 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130245 0 0.33471715 water fraction, min, max = 0.07750748 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504824e-07, Final residual = 3.2028482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584402e-08, Final residual = 8.654424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.97 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.027223385 max: 0.5999741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 11.086446 Time = 29240.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130215 0 0.33471641 water fraction, min, max = 0.077507777 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130185 0 0.33471566 water fraction, min, max = 0.077508075 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130215 0 0.33471641 water fraction, min, max = 0.077507777 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130185 0 0.33471566 water fraction, min, max = 0.077508075 1.1682606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844608e-06, Final residual = 4.4639445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574821e-08, Final residual = 5.1640337e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130215 0 0.33471641 water fraction, min, max = 0.077507777 1.1682607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130185 0 0.33471566 water fraction, min, max = 0.077508075 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130215 0 0.33471641 water fraction, min, max = 0.077507777 1.1682607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130185 0 0.33471566 water fraction, min, max = 0.077508075 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411695e-07, Final residual = 3.2103195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749332e-08, Final residual = 8.7756883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.57 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.027223304 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.086446 Time = 29251.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130156 0 0.33471491 water fraction, min, max = 0.077508373 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130126 0 0.33471416 water fraction, min, max = 0.07750867 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130156 0 0.33471491 water fraction, min, max = 0.077508373 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130126 0 0.33471416 water fraction, min, max = 0.07750867 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803447e-06, Final residual = 4.4199357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745648e-08, Final residual = 7.220496e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130156 0 0.33471491 water fraction, min, max = 0.077508373 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130126 0 0.33471416 water fraction, min, max = 0.07750867 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130156 0 0.33471491 water fraction, min, max = 0.077508373 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130126 0 0.33471416 water fraction, min, max = 0.07750867 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494206e-07, Final residual = 3.042722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776909e-08, Final residual = 8.3614697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.17 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.02722322 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 11.087298 Time = 29262.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130096 0 0.33471341 water fraction, min, max = 0.077508968 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130066 0 0.33471267 water fraction, min, max = 0.077509265 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130096 0 0.33471341 water fraction, min, max = 0.077508968 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130066 0 0.33471267 water fraction, min, max = 0.077509265 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751514e-06, Final residual = 4.3767702e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164732e-08, Final residual = 4.9375127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130096 0 0.33471341 water fraction, min, max = 0.077508968 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130066 0 0.33471266 water fraction, min, max = 0.077509265 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130096 0 0.33471341 water fraction, min, max = 0.077508968 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130066 0 0.33471266 water fraction, min, max = 0.077509265 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241438e-07, Final residual = 3.2003966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146781e-08, Final residual = 8.5941742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.75 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.027225229 max: 0.59996193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 11.087298 Time = 29273.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130037 0 0.33471192 water fraction, min, max = 0.077509562 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130007 0 0.33471117 water fraction, min, max = 0.07750986 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130037 0 0.33471192 water fraction, min, max = 0.077509562 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130007 0 0.33471117 water fraction, min, max = 0.07750986 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702953e-06, Final residual = 4.3471344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969332e-08, Final residual = 4.8077772e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130037 0 0.33471192 water fraction, min, max = 0.077509562 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130007 0 0.33471117 water fraction, min, max = 0.077509859 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130037 0 0.33471192 water fraction, min, max = 0.077509562 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130007 0 0.33471117 water fraction, min, max = 0.077509859 1.1682608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399667e-07, Final residual = 3.1793455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273206e-08, Final residual = 8.5858566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.52 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.027225151 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 11.088151 Time = 29284.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129977 0 0.33471042 water fraction, min, max = 0.077510157 1.168261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129948 0 0.33470968 water fraction, min, max = 0.077510454 1.1682611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129977 0 0.33471042 water fraction, min, max = 0.077510156 1.168261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129948 0 0.33470968 water fraction, min, max = 0.077510454 1.1682611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683295e-06, Final residual = 4.3102766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954067e-08, Final residual = 6.6413359e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129977 0 0.33471042 water fraction, min, max = 0.077510156 1.1682612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129948 0 0.33470967 water fraction, min, max = 0.077510454 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129977 0 0.33471042 water fraction, min, max = 0.077510156 1.1682612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129948 0 0.33470967 water fraction, min, max = 0.077510454 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.845877e-07, Final residual = 3.2723651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.051306e-08, Final residual = 7.0460059e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.22 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.027227158 max: 0.59996927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 11.088151 Time = 29295.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129918 0 0.33470893 water fraction, min, max = 0.077510751 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129888 0 0.33470818 water fraction, min, max = 0.077511048 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129918 0 0.33470893 water fraction, min, max = 0.07751075 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129888 0 0.33470818 water fraction, min, max = 0.077511048 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632026e-06, Final residual = 4.2408797e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259201e-08, Final residual = 5.8654092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129918 0 0.33470893 water fraction, min, max = 0.077510751 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129888 0 0.33470818 water fraction, min, max = 0.077511047 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129918 0 0.33470893 water fraction, min, max = 0.07751075 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129888 0 0.33470818 water fraction, min, max = 0.077511047 1.1682616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346218e-07, Final residual = 3.0116647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.027948e-08, Final residual = 9.8036107e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.84 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.027227076 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 11.089004 Time = 29307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129858 0 0.33470743 water fraction, min, max = 0.077511344 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129829 0 0.33470669 water fraction, min, max = 0.077511641 1.1682625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129858 0 0.33470743 water fraction, min, max = 0.077511344 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129829 0 0.33470669 water fraction, min, max = 0.077511641 1.1682625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.760995e-06, Final residual = 4.2066335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0120077e-08, Final residual = 4.9287295e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129858 0 0.33470743 water fraction, min, max = 0.077511344 1.1682618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129829 0 0.33470669 water fraction, min, max = 0.077511641 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129858 0 0.33470743 water fraction, min, max = 0.077511344 1.1682618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129829 0 0.33470669 water fraction, min, max = 0.077511641 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449909e-07, Final residual = 2.9530505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548154e-08, Final residual = 3.2362002e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.51 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.027229087 max: 0.59997663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 11.089004 Time = 29318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129799 0 0.33470594 water fraction, min, max = 0.077511938 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129769 0 0.33470519 water fraction, min, max = 0.077512234 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129799 0 0.33470594 water fraction, min, max = 0.077511938 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129769 0 0.33470519 water fraction, min, max = 0.077512234 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561805e-06, Final residual = 4.172928e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239178e-08, Final residual = 6.7573007e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129799 0 0.33470594 water fraction, min, max = 0.077511938 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129769 0 0.33470519 water fraction, min, max = 0.077512234 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129799 0 0.33470594 water fraction, min, max = 0.077511938 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129769 0 0.33470519 water fraction, min, max = 0.077512234 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331293e-07, Final residual = 3.250562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248983e-08, Final residual = 3.79598e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.17 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.027229005 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 11.089004 Time = 29329.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112974 0 0.33470445 water fraction, min, max = 0.077512531 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112971 0 0.3347037 water fraction, min, max = 0.077512827 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112974 0 0.33470445 water fraction, min, max = 0.077512531 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112971 0 0.3347037 water fraction, min, max = 0.077512827 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502118e-06, Final residual = 4.1507057e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9463117e-08, Final residual = 4.6280386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112974 0 0.33470445 water fraction, min, max = 0.077512531 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112971 0 0.3347037 water fraction, min, max = 0.077512827 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112974 0 0.33470445 water fraction, min, max = 0.077512531 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112971 0 0.3347037 water fraction, min, max = 0.077512827 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252363e-07, Final residual = 3.0498295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850184e-08, Final residual = 8.4039896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.76 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.027228922 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 11.089857 Time = 29340.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129681 0 0.33470295 water fraction, min, max = 0.077513124 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129651 0 0.33470221 water fraction, min, max = 0.07751342 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129681 0 0.33470295 water fraction, min, max = 0.077513123 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129651 0 0.33470221 water fraction, min, max = 0.07751342 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453954e-06, Final residual = 4.1576755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985992e-08, Final residual = 4.8516101e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129681 0 0.33470295 water fraction, min, max = 0.077513123 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129651 0 0.33470221 water fraction, min, max = 0.07751342 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129681 0 0.33470295 water fraction, min, max = 0.077513123 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129651 0 0.33470221 water fraction, min, max = 0.07751342 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319009e-07, Final residual = 3.2000353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064611e-08, Final residual = 4.1064227e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.36 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.027230937 max: 0.59996462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 11.089857 Time = 29351.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129621 0 0.33470146 water fraction, min, max = 0.077513716 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129592 0 0.33470072 water fraction, min, max = 0.077514012 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129621 0 0.33470146 water fraction, min, max = 0.077513716 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129592 0 0.33470072 water fraction, min, max = 0.077514012 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416856e-06, Final residual = 4.0638746e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259797e-08, Final residual = 5.6136102e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129621 0 0.33470146 water fraction, min, max = 0.077513716 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129592 0 0.33470071 water fraction, min, max = 0.077514012 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129621 0 0.33470146 water fraction, min, max = 0.077513716 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129592 0 0.33470071 water fraction, min, max = 0.077514012 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315499e-07, Final residual = 2.9155339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542512e-08, Final residual = 9.1087824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.94 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.027230851 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 11.09071 Time = 29362.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129562 0 0.33469997 water fraction, min, max = 0.077514308 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129532 0 0.33469922 water fraction, min, max = 0.077514604 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129562 0 0.33469997 water fraction, min, max = 0.077514308 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129532 0 0.33469922 water fraction, min, max = 0.077514604 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372007e-06, Final residual = 4.1178116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117011e-08, Final residual = 6.1324008e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129562 0 0.33469997 water fraction, min, max = 0.077514308 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129533 0 0.33469922 water fraction, min, max = 0.077514604 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129562 0 0.33469997 water fraction, min, max = 0.077514308 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129533 0 0.33469922 water fraction, min, max = 0.077514604 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246137e-07, Final residual = 3.2572336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905131e-08, Final residual = 1.9685746e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.64 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.027232866 max: 0.59997196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.09071 Time = 29373.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129503 0 0.33469848 water fraction, min, max = 0.0775149 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129473 0 0.33469773 water fraction, min, max = 0.077515196 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129503 0 0.33469848 water fraction, min, max = 0.0775149 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129473 0 0.33469773 water fraction, min, max = 0.077515196 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327221e-06, Final residual = 4.0193468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086773e-08, Final residual = 6.8063593e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129503 0 0.33469848 water fraction, min, max = 0.0775149 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129473 0 0.33469773 water fraction, min, max = 0.077515196 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129503 0 0.33469848 water fraction, min, max = 0.0775149 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129473 0 0.33469773 water fraction, min, max = 0.077515196 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291826e-07, Final residual = 3.5671747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028733e-08, Final residual = 8.6699249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.28 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.027232781 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 11.091564 Time = 29384.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129444 0 0.33469699 water fraction, min, max = 0.077515492 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129414 0 0.33469624 water fraction, min, max = 0.077515787 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129444 0 0.33469699 water fraction, min, max = 0.077515491 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129414 0 0.33469624 water fraction, min, max = 0.077515787 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.728792e-06, Final residual = 4.0635785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760199e-08, Final residual = 4.1665136e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129444 0 0.33469699 water fraction, min, max = 0.077515491 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129414 0 0.33469624 water fraction, min, max = 0.077515787 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129444 0 0.33469699 water fraction, min, max = 0.077515491 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129414 0 0.33469624 water fraction, min, max = 0.077515787 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127569e-07, Final residual = 3.0583233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837614e-08, Final residual = 9.8176385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.86 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.027234794 max: 0.59997931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.091564 Time = 29395.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129385 0 0.3346955 water fraction, min, max = 0.077516083 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129355 0 0.33469475 water fraction, min, max = 0.077516378 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129385 0 0.3346955 water fraction, min, max = 0.077516083 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129355 0 0.33469475 water fraction, min, max = 0.077516378 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221789e-06, Final residual = 4.020229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314353e-08, Final residual = 5.3910127e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129385 0 0.3346955 water fraction, min, max = 0.077516083 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129355 0 0.33469475 water fraction, min, max = 0.077516378 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129385 0 0.3346955 water fraction, min, max = 0.077516083 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129355 0 0.33469475 water fraction, min, max = 0.077516378 1.1682619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203846e-07, Final residual = 3.2026579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.08235e-08, Final residual = 8.5494208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.53 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.027234712 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 11.091564 Time = 29406.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129326 0 0.33469401 water fraction, min, max = 0.077516674 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129296 0 0.33469326 water fraction, min, max = 0.077516969 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129326 0 0.33469401 water fraction, min, max = 0.077516674 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129296 0 0.33469326 water fraction, min, max = 0.077516969 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174597e-06, Final residual = 3.9867164e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029889e-08, Final residual = 1.7284189e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129326 0 0.33469401 water fraction, min, max = 0.077516674 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129296 0 0.33469326 water fraction, min, max = 0.077516969 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129326 0 0.33469401 water fraction, min, max = 0.077516674 1.168262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129296 0 0.33469326 water fraction, min, max = 0.077516969 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233217e-07, Final residual = 3.0145998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976545e-08, Final residual = 8.751745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.29 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.027234628 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 11.092418 Time = 29417.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129266 0 0.33469252 water fraction, min, max = 0.077517264 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129237 0 0.33469177 water fraction, min, max = 0.07751756 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129266 0 0.33469252 water fraction, min, max = 0.077517264 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129237 0 0.33469177 water fraction, min, max = 0.077517559 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715664e-06, Final residual = 3.9449197e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095189e-08, Final residual = 5.2273704e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129266 0 0.33469252 water fraction, min, max = 0.077517264 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129237 0 0.33469177 water fraction, min, max = 0.077517559 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129266 0 0.33469252 water fraction, min, max = 0.077517264 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129237 0 0.33469177 water fraction, min, max = 0.077517559 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214557e-07, Final residual = 3.0998141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902156e-08, Final residual = 8.7135519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.9 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.027236641 max: 0.59996736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 11.092418 Time = 29429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129207 0 0.33469103 water fraction, min, max = 0.077517855 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129178 0 0.33469028 water fraction, min, max = 0.07751815 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129207 0 0.33469103 water fraction, min, max = 0.077517854 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129178 0 0.33469028 water fraction, min, max = 0.07751815 1.1682621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092391e-06, Final residual = 3.9154439e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400625e-08, Final residual = 6.3400417e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129207 0 0.33469103 water fraction, min, max = 0.077517854 1.1682622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129178 0 0.33469028 water fraction, min, max = 0.07751815 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129207 0 0.33469103 water fraction, min, max = 0.077517854 1.1682622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129178 0 0.33469028 water fraction, min, max = 0.07751815 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253413e-07, Final residual = 3.4720321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.093787e-08, Final residual = 4.0965575e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.54 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.027236557 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 11.093272 Time = 29440 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129148 0 0.33468954 water fraction, min, max = 0.077518445 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129119 0 0.33468879 water fraction, min, max = 0.07751874 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129148 0 0.33468954 water fraction, min, max = 0.077518444 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129119 0 0.33468879 water fraction, min, max = 0.077518739 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093861e-06, Final residual = 3.8258529e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032061e-08, Final residual = 4.791189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129148 0 0.33468954 water fraction, min, max = 0.077518444 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129119 0 0.33468879 water fraction, min, max = 0.077518739 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129148 0 0.33468954 water fraction, min, max = 0.077518444 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129119 0 0.33468879 water fraction, min, max = 0.077518739 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244369e-07, Final residual = 2.9794865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152551e-08, Final residual = 8.5569869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.11 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.027238568 max: 0.59997475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 11.093272 Time = 29451.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129089 0 0.33468805 water fraction, min, max = 0.077519034 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112906 0 0.33468731 water fraction, min, max = 0.077519329 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129089 0 0.33468805 water fraction, min, max = 0.077519034 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112906 0 0.33468731 water fraction, min, max = 0.077519329 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008788e-06, Final residual = 3.8416947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751716e-08, Final residual = 8.9969231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129089 0 0.33468805 water fraction, min, max = 0.077519034 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112906 0 0.3346873 water fraction, min, max = 0.077519329 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129089 0 0.33468805 water fraction, min, max = 0.077519034 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112906 0 0.3346873 water fraction, min, max = 0.077519329 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84173e-07, Final residual = 3.2961455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271226e-08, Final residual = 8.4557571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.68 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.027238486 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 11.093272 Time = 29462.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129031 0 0.33468656 water fraction, min, max = 0.077519624 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129001 0 0.33468582 water fraction, min, max = 0.077519918 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129031 0 0.33468656 water fraction, min, max = 0.077519623 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129001 0 0.33468582 water fraction, min, max = 0.077519918 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977193e-06, Final residual = 3.7883934e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428476e-08, Final residual = 4.3484519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129031 0 0.33468656 water fraction, min, max = 0.077519623 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129001 0 0.33468582 water fraction, min, max = 0.077519918 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129031 0 0.33468656 water fraction, min, max = 0.077519623 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129001 0 0.33468582 water fraction, min, max = 0.077519918 1.1682623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811692e-07, Final residual = 3.0931978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262696e-08, Final residual = 8.5729075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.33 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.027238402 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 11.094127 Time = 29473.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128972 0 0.33468507 water fraction, min, max = 0.077520213 1.1682625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128942 0 0.33468433 water fraction, min, max = 0.077520507 1.1682626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128972 0 0.33468507 water fraction, min, max = 0.077520213 1.1682625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128942 0 0.33468433 water fraction, min, max = 0.077520507 1.1682626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6963145e-06, Final residual = 3.7560468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.024637e-08, Final residual = 9.0644888e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128972 0 0.33468507 water fraction, min, max = 0.077520213 1.1682625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128942 0 0.33468433 water fraction, min, max = 0.077520507 1.1682626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128972 0 0.33468507 water fraction, min, max = 0.077520213 1.1682625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128942 0 0.33468433 water fraction, min, max = 0.077520507 1.1682626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080012e-07, Final residual = 3.1313217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470996e-08, Final residual = 8.4100199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.95 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.027240415 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 11.094127 Time = 29484.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128913 0 0.33468359 water fraction, min, max = 0.077520801 1.1682627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128883 0 0.33468285 water fraction, min, max = 0.077521096 1.1682628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128913 0 0.33468359 water fraction, min, max = 0.077520801 1.1682627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128883 0 0.33468285 water fraction, min, max = 0.077521096 1.1682628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886892e-06, Final residual = 3.712185e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.001287e-08, Final residual = 5.3115971e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128913 0 0.33468359 water fraction, min, max = 0.077520801 1.1682627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128883 0 0.33468284 water fraction, min, max = 0.077521096 1.1682628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128913 0 0.33468359 water fraction, min, max = 0.077520801 1.1682627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128883 0 0.33468284 water fraction, min, max = 0.077521096 1.1682628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814815e-07, Final residual = 3.3017762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407002e-08, Final residual = 7.5628498e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.74 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.027240336 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.094982 Time = 29495.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128854 0 0.3346821 water fraction, min, max = 0.07752139 1.1682629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128824 0 0.33468136 water fraction, min, max = 0.077521684 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128854 0 0.3346821 water fraction, min, max = 0.07752139 1.1682629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128824 0 0.33468136 water fraction, min, max = 0.077521684 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910562e-06, Final residual = 3.6128682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0557615e-08, Final residual = 5.1258296e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128854 0 0.3346821 water fraction, min, max = 0.07752139 1.1682629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128825 0 0.33468136 water fraction, min, max = 0.077521684 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128854 0 0.3346821 water fraction, min, max = 0.07752139 1.1682629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128825 0 0.33468136 water fraction, min, max = 0.077521684 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145666e-07, Final residual = 3.1951052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739446e-08, Final residual = 6.5047724e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.51 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.027242351 max: 0.59997047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 11.094982 Time = 29506.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128795 0 0.33468061 water fraction, min, max = 0.077521978 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128766 0 0.33467987 water fraction, min, max = 0.077522272 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128795 0 0.33468061 water fraction, min, max = 0.077521978 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128766 0 0.33467987 water fraction, min, max = 0.077522272 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862057e-06, Final residual = 3.5781802e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9834955e-08, Final residual = 7.6754854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128795 0 0.33468061 water fraction, min, max = 0.077521978 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128766 0 0.33467987 water fraction, min, max = 0.077522272 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128795 0 0.33468061 water fraction, min, max = 0.077521978 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128766 0 0.33467987 water fraction, min, max = 0.077522272 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207572e-07, Final residual = 3.2989385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944486e-08, Final residual = 4.9686523e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.24 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.027242263 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 11.095837 Time = 29517.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128736 0 0.33467913 water fraction, min, max = 0.077522566 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128707 0 0.33467839 water fraction, min, max = 0.07752286 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128736 0 0.33467913 water fraction, min, max = 0.077522566 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128707 0 0.33467839 water fraction, min, max = 0.07752286 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826284e-06, Final residual = 3.5804066e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492824e-08, Final residual = 4.7222859e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128736 0 0.33467913 water fraction, min, max = 0.077522566 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128707 0 0.33467839 water fraction, min, max = 0.07752286 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128736 0 0.33467913 water fraction, min, max = 0.077522566 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128707 0 0.33467839 water fraction, min, max = 0.07752286 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207533e-07, Final residual = 3.2121788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815344e-08, Final residual = 8.425303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.86 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.02724428 max: 0.59997792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 11.095837 Time = 29528.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128678 0 0.33467764 water fraction, min, max = 0.077523154 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128648 0 0.3346769 water fraction, min, max = 0.077523447 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128678 0 0.33467764 water fraction, min, max = 0.077523153 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128648 0 0.3346769 water fraction, min, max = 0.077523447 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745005e-06, Final residual = 3.5344818e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.043537e-08, Final residual = 6.5131056e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128678 0 0.33467764 water fraction, min, max = 0.077523153 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128648 0 0.3346769 water fraction, min, max = 0.077523447 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128678 0 0.33467764 water fraction, min, max = 0.077523153 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128648 0 0.3346769 water fraction, min, max = 0.077523447 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153673e-07, Final residual = 3.1180447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913742e-08, Final residual = 8.8462041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.46 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.027244196 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 11.095837 Time = 29539.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128619 0 0.33467616 water fraction, min, max = 0.077523741 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128589 0 0.33467542 water fraction, min, max = 0.077524034 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128619 0 0.33467616 water fraction, min, max = 0.077523741 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128589 0 0.33467542 water fraction, min, max = 0.077524034 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697255e-06, Final residual = 3.5130261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132426e-08, Final residual = 4.778699e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128619 0 0.33467616 water fraction, min, max = 0.077523741 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128589 0 0.33467542 water fraction, min, max = 0.077524034 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128619 0 0.33467616 water fraction, min, max = 0.077523741 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128589 0 0.33467542 water fraction, min, max = 0.077524034 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090391e-07, Final residual = 3.4051063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940821e-08, Final residual = 8.6536241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.05 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.027244111 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 11.096692 Time = 29551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112856 0 0.33467467 water fraction, min, max = 0.077524328 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128531 0 0.33467393 water fraction, min, max = 0.077524621 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112856 0 0.33467467 water fraction, min, max = 0.077524328 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128531 0 0.33467393 water fraction, min, max = 0.077524621 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686729e-06, Final residual = 3.4760402e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541597e-08, Final residual = 3.9001698e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112856 0 0.33467467 water fraction, min, max = 0.077524328 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128531 0 0.33467393 water fraction, min, max = 0.077524621 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112856 0 0.33467467 water fraction, min, max = 0.077524328 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128531 0 0.33467393 water fraction, min, max = 0.077524621 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056731e-07, Final residual = 3.2848168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.080657e-08, Final residual = 3.7906917e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.67 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.027246127 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 11.096692 Time = 29562.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128501 0 0.33467319 water fraction, min, max = 0.077524914 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128472 0 0.33467245 water fraction, min, max = 0.077525208 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128501 0 0.33467319 water fraction, min, max = 0.077524914 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128472 0 0.33467245 water fraction, min, max = 0.077525208 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646989e-06, Final residual = 3.388607e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928564e-08, Final residual = 6.1351461e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128501 0 0.33467319 water fraction, min, max = 0.077524914 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128472 0 0.33467245 water fraction, min, max = 0.077525208 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128501 0 0.33467319 water fraction, min, max = 0.077524914 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128472 0 0.33467245 water fraction, min, max = 0.077525208 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204341e-07, Final residual = 3.3391131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011334e-08, Final residual = 7.1018141e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.28 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.027246044 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.097548 Time = 29573.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128443 0 0.33467171 water fraction, min, max = 0.077525501 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128413 0 0.33467097 water fraction, min, max = 0.077525794 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128443 0 0.33467171 water fraction, min, max = 0.077525501 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128414 0 0.33467097 water fraction, min, max = 0.077525794 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630609e-06, Final residual = 3.328812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522563e-08, Final residual = 6.0503153e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128443 0 0.33467171 water fraction, min, max = 0.077525501 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128414 0 0.33467096 water fraction, min, max = 0.077525794 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128443 0 0.33467171 water fraction, min, max = 0.077525501 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128414 0 0.33467096 water fraction, min, max = 0.077525794 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188006e-07, Final residual = 3.1409384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423869e-08, Final residual = 9.0139426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.88 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.027248064 max: 0.59997386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 11.097548 Time = 29584.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128384 0 0.33467022 water fraction, min, max = 0.077526087 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128355 0 0.33466948 water fraction, min, max = 0.07752638 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128384 0 0.33467022 water fraction, min, max = 0.077526087 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128355 0 0.33466948 water fraction, min, max = 0.07752638 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555427e-06, Final residual = 3.3327158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747287e-08, Final residual = 4.2360349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128384 0 0.33467022 water fraction, min, max = 0.077526087 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128355 0 0.33466948 water fraction, min, max = 0.07752638 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128384 0 0.33467022 water fraction, min, max = 0.077526087 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128355 0 0.33466948 water fraction, min, max = 0.07752638 1.168263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022713e-07, Final residual = 3.3855807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927389e-08, Final residual = 8.9953475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.46 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.027247974 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 11.097548 Time = 29595.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128326 0 0.33466874 water fraction, min, max = 0.077526673 1.1682632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128296 0 0.334668 water fraction, min, max = 0.077526966 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128326 0 0.33466874 water fraction, min, max = 0.077526672 1.1682632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128296 0 0.334668 water fraction, min, max = 0.077526965 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511364e-06, Final residual = 3.3003359e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804851e-08, Final residual = 3.8608486e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128326 0 0.33466874 water fraction, min, max = 0.077526673 1.1682632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128296 0 0.334668 water fraction, min, max = 0.077526965 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128326 0 0.33466874 water fraction, min, max = 0.077526673 1.1682632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128296 0 0.334668 water fraction, min, max = 0.077526965 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057352e-07, Final residual = 3.0721556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784987e-08, Final residual = 3.3123416e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.1 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.02724789 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 11.098404 Time = 29606.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128267 0 0.33466726 water fraction, min, max = 0.077527258 1.1682634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128238 0 0.33466652 water fraction, min, max = 0.077527551 1.1682635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128267 0 0.33466726 water fraction, min, max = 0.077527258 1.1682634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128238 0 0.33466652 water fraction, min, max = 0.077527551 1.1682635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509531e-06, Final residual = 3.2197714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595696e-08, Final residual = 3.793322e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128267 0 0.33466726 water fraction, min, max = 0.077527258 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128238 0 0.33466652 water fraction, min, max = 0.077527551 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128267 0 0.33466726 water fraction, min, max = 0.077527258 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128238 0 0.33466652 water fraction, min, max = 0.077527551 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090513e-07, Final residual = 3.3155132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215919e-08, Final residual = 8.7211752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.72 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.027249907 max: 0.59996204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 11.098404 Time = 29617.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128209 0 0.33466578 water fraction, min, max = 0.077527843 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.33466504 water fraction, min, max = 0.077528136 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128209 0 0.33466578 water fraction, min, max = 0.077527843 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.33466504 water fraction, min, max = 0.077528136 1.1682633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.642914e-06, Final residual = 3.1903866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.894294e-08, Final residual = 6.1037951e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128209 0 0.33466578 water fraction, min, max = 0.077527843 1.1682634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.33466504 water fraction, min, max = 0.077528136 1.1682635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128209 0 0.33466578 water fraction, min, max = 0.077527843 1.1682634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.33466504 water fraction, min, max = 0.077528136 1.1682635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123843e-07, Final residual = 3.4230016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366721e-08, Final residual = 9.0336214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.31 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.027249823 max: 0.59994273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 11.099261 Time = 29628.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112815 0 0.3346643 water fraction, min, max = 0.077528428 1.1682636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128121 0 0.33466356 water fraction, min, max = 0.077528721 1.1682637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112815 0 0.3346643 water fraction, min, max = 0.077528428 1.1682636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128121 0 0.33466356 water fraction, min, max = 0.077528721 1.1682637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421298e-06, Final residual = 3.1709683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792554e-08, Final residual = 3.9623475e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112815 0 0.3346643 water fraction, min, max = 0.077528428 1.1682639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128121 0 0.33466356 water fraction, min, max = 0.07752872 1.1682643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112815 0 0.3346643 water fraction, min, max = 0.077528428 1.1682639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128121 0 0.33466356 water fraction, min, max = 0.07752872 1.1682643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055896e-07, Final residual = 3.468154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844219e-08, Final residual = 7.7190539e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.9 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.027251835 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 11.099261 Time = 29639.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128092 0 0.33466282 water fraction, min, max = 0.077529013 1.1682644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128062 0 0.33466208 water fraction, min, max = 0.077529305 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128092 0 0.33466282 water fraction, min, max = 0.077529013 1.1682644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128062 0 0.33466208 water fraction, min, max = 0.077529305 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404303e-06, Final residual = 3.1146565e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965455e-08, Final residual = 4.1338303e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128092 0 0.33466282 water fraction, min, max = 0.077529013 1.1682644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128062 0 0.33466207 water fraction, min, max = 0.077529305 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128092 0 0.33466282 water fraction, min, max = 0.077529013 1.1682644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128062 0 0.33466207 water fraction, min, max = 0.077529305 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116067e-07, Final residual = 3.1499189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887837e-08, Final residual = 2.5385867e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.55 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.027251752 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 11.100117 Time = 29650.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128033 0 0.33466134 water fraction, min, max = 0.077529597 1.1682649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128004 0 0.3346606 water fraction, min, max = 0.077529889 1.1682653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128033 0 0.33466134 water fraction, min, max = 0.077529597 1.1682649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128004 0 0.3346606 water fraction, min, max = 0.077529889 1.1682653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390966e-06, Final residual = 3.0526892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575836e-08, Final residual = 6.2995301e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128033 0 0.33466134 water fraction, min, max = 0.077529597 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128004 0 0.33466059 water fraction, min, max = 0.077529889 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128033 0 0.33466134 water fraction, min, max = 0.077529597 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128004 0 0.33466059 water fraction, min, max = 0.077529889 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089506e-07, Final residual = 3.4895924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016162e-08, Final residual = 8.6981823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.35 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.027253769 max: 0.59997733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 11.100117 Time = 29662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127975 0 0.33465986 water fraction, min, max = 0.077530181 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127946 0 0.33465912 water fraction, min, max = 0.077530473 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127975 0 0.33465986 water fraction, min, max = 0.077530181 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127946 0 0.33465912 water fraction, min, max = 0.077530473 1.1682645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303514e-06, Final residual = 3.0600945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342455e-08, Final residual = 4.0228236e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127975 0 0.33465986 water fraction, min, max = 0.077530181 1.1682647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127946 0 0.33465912 water fraction, min, max = 0.077530473 1.1682648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127975 0 0.33465986 water fraction, min, max = 0.077530181 1.1682647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127946 0 0.33465912 water fraction, min, max = 0.077530473 1.1682648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939222e-07, Final residual = 3.4620442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.993357e-08, Final residual = 9.198596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.22 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.027253684 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 11.100117 Time = 29673.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127916 0 0.33465838 water fraction, min, max = 0.077530765 1.1682649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127887 0 0.33465764 water fraction, min, max = 0.077531057 1.168265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127916 0 0.33465838 water fraction, min, max = 0.077530765 1.1682649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127887 0 0.33465764 water fraction, min, max = 0.077531057 1.168265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269185e-06, Final residual = 3.0101629e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898107e-08, Final residual = 3.9312558e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127916 0 0.33465838 water fraction, min, max = 0.077530765 1.1682649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127887 0 0.33465764 water fraction, min, max = 0.077531056 1.168265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127916 0 0.33465838 water fraction, min, max = 0.077530765 1.1682649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127887 0 0.33465764 water fraction, min, max = 0.077531056 1.168265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020279e-07, Final residual = 3.4035843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.093841e-08, Final residual = 2.5356675e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.94 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.027253596 max: 0.59993873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 11.100974 Time = 29684.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127858 0 0.3346569 water fraction, min, max = 0.077531348 1.1682651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127829 0 0.33465616 water fraction, min, max = 0.07753164 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127858 0 0.3346569 water fraction, min, max = 0.077531348 1.1682651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127829 0 0.33465616 water fraction, min, max = 0.07753164 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280054e-06, Final residual = 2.9512923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116199e-08, Final residual = 5.2468635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127858 0 0.3346569 water fraction, min, max = 0.077531348 1.1682651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127829 0 0.33465616 water fraction, min, max = 0.07753164 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127858 0 0.3346569 water fraction, min, max = 0.077531348 1.1682651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127829 0 0.33465616 water fraction, min, max = 0.07753164 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927942e-07, Final residual = 3.2040454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130844e-08, Final residual = 8.6037986e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.66 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.027255616 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 11.100974 Time = 29695.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111278 0 0.33465542 water fraction, min, max = 0.077531931 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127771 0 0.33465468 water fraction, min, max = 0.077532223 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111278 0 0.33465542 water fraction, min, max = 0.077531931 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127771 0 0.33465468 water fraction, min, max = 0.077532223 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221365e-06, Final residual = 2.8974492e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021107e-08, Final residual = 6.990476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111278 0 0.33465542 water fraction, min, max = 0.077531931 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127771 0 0.33465468 water fraction, min, max = 0.077532223 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111278 0 0.33465542 water fraction, min, max = 0.077531931 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127771 0 0.33465468 water fraction, min, max = 0.077532223 1.1682652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032071e-07, Final residual = 3.1146169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662221e-08, Final residual = 9.2604102e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.3 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.02725553 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 11.101831 Time = 29706.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127741 0 0.33465394 water fraction, min, max = 0.077532514 1.1682654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127712 0 0.3346532 water fraction, min, max = 0.077532806 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127741 0 0.33465394 water fraction, min, max = 0.077532514 1.1682654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127712 0 0.3346532 water fraction, min, max = 0.077532805 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203626e-06, Final residual = 2.8520916e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382349e-08, Final residual = 6.6787509e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127742 0 0.33465394 water fraction, min, max = 0.077532514 1.1682654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127712 0 0.3346532 water fraction, min, max = 0.077532805 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127742 0 0.33465394 water fraction, min, max = 0.077532514 1.1682654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127712 0 0.3346532 water fraction, min, max = 0.077532805 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007399e-07, Final residual = 3.2426373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719345e-08, Final residual = 8.7619266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.88 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.027257548 max: 0.59997342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 11.101831 Time = 29717.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127683 0 0.33465246 water fraction, min, max = 0.077533097 1.1682656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127654 0 0.33465173 water fraction, min, max = 0.077533388 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127683 0 0.33465246 water fraction, min, max = 0.077533097 1.1682656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127654 0 0.33465173 water fraction, min, max = 0.077533388 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121276e-06, Final residual = 2.8338582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271457e-08, Final residual = 5.4612865e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127683 0 0.33465246 water fraction, min, max = 0.077533097 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127654 0 0.33465172 water fraction, min, max = 0.077533388 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127683 0 0.33465246 water fraction, min, max = 0.077533097 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127654 0 0.33465172 water fraction, min, max = 0.077533388 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019734e-07, Final residual = 3.5644567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.162809e-08, Final residual = 9.2139828e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.62 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.027257463 max: 0.5999542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.101831 Time = 29728.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127625 0 0.33465099 water fraction, min, max = 0.077533679 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127596 0 0.33465025 water fraction, min, max = 0.07753397 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127625 0 0.33465099 water fraction, min, max = 0.077533679 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127596 0 0.33465025 water fraction, min, max = 0.07753397 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102225e-06, Final residual = 2.7797754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.037489e-08, Final residual = 3.7483048e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127625 0 0.33465099 water fraction, min, max = 0.077533679 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127596 0 0.33465025 water fraction, min, max = 0.07753397 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127625 0 0.33465099 water fraction, min, max = 0.077533679 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127596 0 0.33465025 water fraction, min, max = 0.07753397 1.1682655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050821e-07, Final residual = 3.0448047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498996e-08, Final residual = 2.4254663e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.27 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.027257375 max: 0.59993488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 11.102689 Time = 29739.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127567 0 0.33464951 water fraction, min, max = 0.077534261 1.1682656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127538 0 0.33464877 water fraction, min, max = 0.077534552 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127567 0 0.33464951 water fraction, min, max = 0.077534261 1.1682656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127538 0 0.33464877 water fraction, min, max = 0.077534552 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102948e-06, Final residual = 2.7527322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625173e-08, Final residual = 5.1253631e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127567 0 0.33464951 water fraction, min, max = 0.077534261 1.1682656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127538 0 0.33464877 water fraction, min, max = 0.077534552 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127567 0 0.33464951 water fraction, min, max = 0.077534261 1.1682656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127538 0 0.33464877 water fraction, min, max = 0.077534552 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903096e-07, Final residual = 3.1045031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929898e-08, Final residual = 9.6117762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.86 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.0272594 max: 0.59996202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 11.102689 Time = 29750.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127509 0 0.33464803 water fraction, min, max = 0.077534843 1.1682658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112748 0 0.3346473 water fraction, min, max = 0.077535133 1.1682659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127509 0 0.33464803 water fraction, min, max = 0.077534842 1.1682658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112748 0 0.3346473 water fraction, min, max = 0.077535133 1.1682659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020878e-06, Final residual = 2.7196856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.889162e-08, Final residual = 2.6285653e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127509 0 0.33464803 water fraction, min, max = 0.077534842 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112748 0 0.33464729 water fraction, min, max = 0.077535133 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127509 0 0.33464803 water fraction, min, max = 0.077534842 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112748 0 0.33464729 water fraction, min, max = 0.077535133 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885938e-07, Final residual = 3.4850511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786464e-08, Final residual = 8.7167599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.45 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.027259308 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 11.103547 Time = 29761.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127451 0 0.33464656 water fraction, min, max = 0.077535424 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127421 0 0.33464582 water fraction, min, max = 0.077535715 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127451 0 0.33464656 water fraction, min, max = 0.077535424 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127421 0 0.33464582 water fraction, min, max = 0.077535715 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001833e-06, Final residual = 2.6948608e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9435543e-08, Final residual = 9.2824936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127451 0 0.33464656 water fraction, min, max = 0.077535424 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127421 0 0.33464582 water fraction, min, max = 0.077535714 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127451 0 0.33464656 water fraction, min, max = 0.077535424 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127421 0 0.33464582 water fraction, min, max = 0.077535714 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097689e-07, Final residual = 3.1569801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722499e-08, Final residual = 6.9569218e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.05 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.027261329 max: 0.59996971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 11.103547 Time = 29773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127392 0 0.33464508 water fraction, min, max = 0.077536005 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127363 0 0.33464435 water fraction, min, max = 0.077536296 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127392 0 0.33464508 water fraction, min, max = 0.077536005 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127363 0 0.33464435 water fraction, min, max = 0.077536295 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977841e-06, Final residual = 2.6501035e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140623e-08, Final residual = 3.6477966e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127392 0 0.33464508 water fraction, min, max = 0.077536005 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127363 0 0.33464434 water fraction, min, max = 0.077536295 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127392 0 0.33464508 water fraction, min, max = 0.077536005 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127363 0 0.33464434 water fraction, min, max = 0.077536295 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020657e-07, Final residual = 3.3230551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945844e-08, Final residual = 9.3252262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.64 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.027261241 max: 0.59995037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 11.104405 Time = 29784.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127334 0 0.33464361 water fraction, min, max = 0.077536586 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127305 0 0.33464287 water fraction, min, max = 0.077536876 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127334 0 0.33464361 water fraction, min, max = 0.077536586 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127305 0 0.33464287 water fraction, min, max = 0.077536876 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939708e-06, Final residual = 2.6428432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701707e-08, Final residual = 4.2510894e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127334 0 0.33464361 water fraction, min, max = 0.077536586 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127305 0 0.33464287 water fraction, min, max = 0.077536876 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127334 0 0.33464361 water fraction, min, max = 0.077536586 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127305 0 0.33464287 water fraction, min, max = 0.077536876 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895058e-07, Final residual = 3.5027613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742282e-08, Final residual = 8.3301855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.22 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.027263261 max: 0.59997745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.104405 Time = 29795.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127276 0 0.33464213 water fraction, min, max = 0.077537166 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127247 0 0.3346414 water fraction, min, max = 0.077537457 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127276 0 0.33464213 water fraction, min, max = 0.077537166 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127247 0 0.3346414 water fraction, min, max = 0.077537457 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878946e-06, Final residual = 2.607276e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919205e-08, Final residual = 6.5363584e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127276 0 0.33464213 water fraction, min, max = 0.077537166 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127247 0 0.33464139 water fraction, min, max = 0.077537456 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127276 0 0.33464213 water fraction, min, max = 0.077537166 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127247 0 0.33464139 water fraction, min, max = 0.077537456 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853833e-07, Final residual = 3.5932017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880069e-08, Final residual = 8.6705645e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.96 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.027263176 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 11.104405 Time = 29806.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127218 0 0.33464066 water fraction, min, max = 0.077537747 1.1682661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127189 0 0.33463992 water fraction, min, max = 0.077538037 1.1682665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127218 0 0.33464066 water fraction, min, max = 0.077537746 1.1682661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127189 0 0.33463992 water fraction, min, max = 0.077538037 1.1682665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872777e-06, Final residual = 2.5554806e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758824e-08, Final residual = 3.9565265e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127218 0 0.33464066 water fraction, min, max = 0.077537746 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127189 0 0.33463992 water fraction, min, max = 0.077538037 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127218 0 0.33464066 water fraction, min, max = 0.077537746 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127189 0 0.33463992 water fraction, min, max = 0.077538037 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947416e-07, Final residual = 3.415943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797328e-08, Final residual = 8.9486034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.67 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.027263088 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 11.105263 Time = 29817.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112716 0 0.33463918 water fraction, min, max = 0.077538327 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127131 0 0.33463845 water fraction, min, max = 0.077538616 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112716 0 0.33463918 water fraction, min, max = 0.077538326 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127131 0 0.33463845 water fraction, min, max = 0.077538616 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.583043e-06, Final residual = 2.5419915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948749e-08, Final residual = 3.5102864e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112716 0 0.33463918 water fraction, min, max = 0.077538326 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127131 0 0.33463845 water fraction, min, max = 0.077538616 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112716 0 0.33463918 water fraction, min, max = 0.077538326 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127131 0 0.33463845 water fraction, min, max = 0.077538616 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7829723e-07, Final residual = 3.1995677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205158e-08, Final residual = 8.8141874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.34 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.02726511 max: 0.59996609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 11.105263 Time = 29828.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127102 0 0.33463771 water fraction, min, max = 0.077538906 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127073 0 0.33463698 water fraction, min, max = 0.077539196 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127102 0 0.33463771 water fraction, min, max = 0.077538906 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127073 0 0.33463698 water fraction, min, max = 0.077539196 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775864e-06, Final residual = 2.5293111e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752287e-08, Final residual = 9.8532042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127102 0 0.33463771 water fraction, min, max = 0.077538906 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127073 0 0.33463697 water fraction, min, max = 0.077539196 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127102 0 0.33463771 water fraction, min, max = 0.077538906 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127073 0 0.33463697 water fraction, min, max = 0.077539196 1.1682657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794198e-07, Final residual = 3.4055518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506301e-08, Final residual = 9.5906278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.02 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.02726502 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 11.106122 Time = 29839.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127044 0 0.33463624 water fraction, min, max = 0.077539486 1.1682658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127015 0 0.3346355 water fraction, min, max = 0.077539775 1.1682659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127044 0 0.33463624 water fraction, min, max = 0.077539485 1.1682658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127015 0 0.3346355 water fraction, min, max = 0.077539775 1.1682659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773252e-06, Final residual = 2.4976155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228532e-08, Final residual = 3.6025103e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127044 0 0.33463624 water fraction, min, max = 0.077539485 1.1682658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127015 0 0.3346355 water fraction, min, max = 0.077539775 1.1682659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127044 0 0.33463624 water fraction, min, max = 0.077539485 1.1682658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127015 0 0.3346355 water fraction, min, max = 0.077539775 1.1682659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757708e-07, Final residual = 3.4593146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047593e-08, Final residual = 9.7167584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.6 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.027267041 max: 0.59997388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 11.106122 Time = 29850.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126986 0 0.33463477 water fraction, min, max = 0.077540065 1.168266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126957 0 0.33463403 water fraction, min, max = 0.077540354 1.1682662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126986 0 0.33463477 water fraction, min, max = 0.077540065 1.168266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126957 0 0.33463403 water fraction, min, max = 0.077540354 1.1682662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715489e-06, Final residual = 2.4743924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.919178e-08, Final residual = 3.56969e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126986 0 0.33463477 water fraction, min, max = 0.077540065 1.1682663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126958 0 0.33463403 water fraction, min, max = 0.077540354 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126986 0 0.33463477 water fraction, min, max = 0.077540065 1.1682663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126958 0 0.33463403 water fraction, min, max = 0.077540354 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842266e-07, Final residual = 3.349489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322263e-08, Final residual = 2.906575e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.21 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.027266955 max: 0.59995469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.106122 Time = 29861.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126929 0 0.33463329 water fraction, min, max = 0.077540643 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111269 0 0.33463256 water fraction, min, max = 0.077540933 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126929 0 0.33463329 water fraction, min, max = 0.077540643 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111269 0 0.33463256 water fraction, min, max = 0.077540933 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702484e-06, Final residual = 2.4123752e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258399e-08, Final residual = 4.3339578e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126929 0 0.33463329 water fraction, min, max = 0.077540643 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111269 0 0.33463256 water fraction, min, max = 0.077540933 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126929 0 0.33463329 water fraction, min, max = 0.077540643 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111269 0 0.33463256 water fraction, min, max = 0.077540933 1.1682667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880163e-07, Final residual = 3.4229922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758776e-08, Final residual = 9.0450689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.79 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.027266868 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 11.106981 Time = 29872.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126871 0 0.33463182 water fraction, min, max = 0.077541222 1.1682669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126842 0 0.33463109 water fraction, min, max = 0.077541511 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126871 0 0.33463182 water fraction, min, max = 0.077541222 1.1682669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126842 0 0.33463109 water fraction, min, max = 0.077541511 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665539e-06, Final residual = 2.4137646e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893299e-08, Final residual = 3.5813535e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126871 0 0.33463182 water fraction, min, max = 0.077541222 1.1682669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126842 0 0.33463109 water fraction, min, max = 0.077541511 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126871 0 0.33463182 water fraction, min, max = 0.077541222 1.1682669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126842 0 0.33463109 water fraction, min, max = 0.077541511 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766874e-07, Final residual = 3.5948943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779074e-08, Final residual = 4.3654582e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.4 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.027268889 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 11.106981 Time = 29884.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126813 0 0.33463035 water fraction, min, max = 0.0775418 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126784 0 0.33462962 water fraction, min, max = 0.077542089 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126813 0 0.33463035 water fraction, min, max = 0.0775418 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126784 0 0.33462962 water fraction, min, max = 0.077542089 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627024e-06, Final residual = 2.3613699e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8831202e-08, Final residual = 1.1100402e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126813 0 0.33463035 water fraction, min, max = 0.0775418 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126784 0 0.33462962 water fraction, min, max = 0.077542089 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126813 0 0.33463035 water fraction, min, max = 0.0775418 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126784 0 0.33462962 water fraction, min, max = 0.077542089 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926803e-07, Final residual = 3.4451713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088632e-08, Final residual = 2.6260807e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.02 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.0272688 max: 0.59994332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 11.10784 Time = 29895.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126755 0 0.33462888 water fraction, min, max = 0.077542378 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126726 0 0.33462815 water fraction, min, max = 0.077542667 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126755 0 0.33462888 water fraction, min, max = 0.077542378 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126726 0 0.33462815 water fraction, min, max = 0.077542667 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618854e-06, Final residual = 2.3414374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269892e-08, Final residual = 3.6042822e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126755 0 0.33462888 water fraction, min, max = 0.077542378 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126726 0 0.33462814 water fraction, min, max = 0.077542667 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126755 0 0.33462888 water fraction, min, max = 0.077542378 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126726 0 0.33462814 water fraction, min, max = 0.077542667 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838181e-07, Final residual = 3.3341804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018163e-08, Final residual = 8.4282924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.6 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.027270826 max: 0.59997058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 11.10784 Time = 29906.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126697 0 0.33462741 water fraction, min, max = 0.077542956 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126668 0 0.33462668 water fraction, min, max = 0.077543245 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126697 0 0.33462741 water fraction, min, max = 0.077542956 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126668 0 0.33462668 water fraction, min, max = 0.077543245 1.168267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555755e-06, Final residual = 2.3411512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507429e-08, Final residual = 8.3440514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126697 0 0.33462741 water fraction, min, max = 0.077542956 1.1682671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126668 0 0.33462667 water fraction, min, max = 0.077543244 1.1682672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126697 0 0.33462741 water fraction, min, max = 0.077542956 1.1682671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126668 0 0.33462667 water fraction, min, max = 0.077543244 1.1682672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901978e-07, Final residual = 3.7714085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1224637e-08, Final residual = 8.8229915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.18 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.027270733 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.1087 Time = 29917.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112664 0 0.33462594 water fraction, min, max = 0.077543533 1.1682673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126611 0 0.33462521 water fraction, min, max = 0.077543822 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112664 0 0.33462594 water fraction, min, max = 0.077543533 1.1682673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126611 0 0.33462521 water fraction, min, max = 0.077543822 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554725e-06, Final residual = 2.33421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471887e-08, Final residual = 3.9804787e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112664 0 0.33462594 water fraction, min, max = 0.077543533 1.1682673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126611 0 0.33462521 water fraction, min, max = 0.077543822 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112664 0 0.33462594 water fraction, min, max = 0.077543533 1.1682673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126611 0 0.33462521 water fraction, min, max = 0.077543822 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664004e-07, Final residual = 3.4555203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534031e-08, Final residual = 9.5732993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.75 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.027272756 max: 0.59997838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=2.7021598e+15 -> dtScale=1.000036 deltaT = 11.1087 Time = 29928.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126582 0 0.33462447 water fraction, min, max = 0.07754411 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126553 0 0.33462374 water fraction, min, max = 0.077544399 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126582 0 0.33462447 water fraction, min, max = 0.07754411 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126553 0 0.33462374 water fraction, min, max = 0.077544399 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487971e-06, Final residual = 2.2975384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.76538e-08, Final residual = 4.0445515e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126582 0 0.33462447 water fraction, min, max = 0.07754411 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126553 0 0.33462374 water fraction, min, max = 0.077544399 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126582 0 0.33462447 water fraction, min, max = 0.07754411 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126553 0 0.33462374 water fraction, min, max = 0.077544399 1.1682674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676069e-07, Final residual = 3.533875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116974e-08, Final residual = 8.903881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.32 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.02727267 max: 0.59995922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 11.1087 Time = 29939.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126524 0 0.334623 water fraction, min, max = 0.077544687 1.1682675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126495 0 0.33462227 water fraction, min, max = 0.077544976 1.1682677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126524 0 0.334623 water fraction, min, max = 0.077544687 1.1682675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126495 0 0.33462227 water fraction, min, max = 0.077544975 1.1682677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454165e-06, Final residual = 2.2804268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772888e-08, Final residual = 6.2103309e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126524 0 0.334623 water fraction, min, max = 0.077544687 1.1682675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126495 0 0.33462227 water fraction, min, max = 0.077544975 1.1682677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126524 0 0.334623 water fraction, min, max = 0.077544687 1.1682675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126495 0 0.33462227 water fraction, min, max = 0.077544975 1.1682677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742626e-07, Final residual = 3.4773639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416434e-08, Final residual = 8.7592556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.94 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.02727258 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 11.10956 Time = 29950.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126467 0 0.33462153 water fraction, min, max = 0.077545264 1.1682678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126438 0 0.3346208 water fraction, min, max = 0.077545552 1.1682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126467 0 0.33462153 water fraction, min, max = 0.077545264 1.1682678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126438 0 0.3346208 water fraction, min, max = 0.077545552 1.1682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424329e-06, Final residual = 2.2455486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052594e-08, Final residual = 4.4036513e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126467 0 0.33462153 water fraction, min, max = 0.077545264 1.1682678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126438 0 0.3346208 water fraction, min, max = 0.077545552 1.1682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126467 0 0.33462153 water fraction, min, max = 0.077545264 1.1682678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126438 0 0.3346208 water fraction, min, max = 0.077545552 1.1682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782002e-07, Final residual = 3.5416122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761503e-08, Final residual = 9.1334366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.52 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.027274603 max: 0.59996713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 11.10956 Time = 29961.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126409 0 0.33462007 water fraction, min, max = 0.07754584 1.168268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112638 0 0.33461933 water fraction, min, max = 0.077546128 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126409 0 0.33462007 water fraction, min, max = 0.07754584 1.168268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112638 0 0.33461933 water fraction, min, max = 0.077546128 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382301e-06, Final residual = 2.2342119e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581127e-08, Final residual = 6.6671214e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126409 0 0.33462007 water fraction, min, max = 0.07754584 1.168268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112638 0 0.33461933 water fraction, min, max = 0.077546128 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126409 0 0.33462007 water fraction, min, max = 0.07754584 1.168268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112638 0 0.33461933 water fraction, min, max = 0.077546128 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780381e-07, Final residual = 3.5431424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625779e-08, Final residual = 1.6911937e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.13 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.027274513 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 11.11042 Time = 29972.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126351 0 0.3346186 water fraction, min, max = 0.077546416 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126323 0 0.33461787 water fraction, min, max = 0.077546704 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126351 0 0.3346186 water fraction, min, max = 0.077546416 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126323 0 0.33461787 water fraction, min, max = 0.077546704 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397416e-06, Final residual = 2.1918908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205503e-08, Final residual = 5.9805073e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126351 0 0.3346186 water fraction, min, max = 0.077546416 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126323 0 0.33461786 water fraction, min, max = 0.077546704 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126351 0 0.3346186 water fraction, min, max = 0.077546416 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126323 0 0.33461786 water fraction, min, max = 0.077546704 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782064e-07, Final residual = 3.3214325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.106351e-08, Final residual = 1.0755484e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.75 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.027276539 max: 0.59997524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 11.11042 Time = 29984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126294 0 0.33461713 water fraction, min, max = 0.077546992 1.1682682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126265 0 0.3346164 water fraction, min, max = 0.077547279 1.1682684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126294 0 0.33461713 water fraction, min, max = 0.077546991 1.1682682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126265 0 0.3346164 water fraction, min, max = 0.077547279 1.1682684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347705e-06, Final residual = 2.1664096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239594e-08, Final residual = 8.3163692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126294 0 0.33461713 water fraction, min, max = 0.077546992 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126265 0 0.3346164 water fraction, min, max = 0.077547279 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126294 0 0.33461713 water fraction, min, max = 0.077546992 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126265 0 0.3346164 water fraction, min, max = 0.077547279 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865661e-07, Final residual = 3.2749197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.079742e-08, Final residual = 8.5229433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.33 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.02727645 max: 0.59995596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.11042 Time = 29995.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126236 0 0.33461567 water fraction, min, max = 0.077547567 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126207 0 0.33461493 water fraction, min, max = 0.077547855 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126236 0 0.33461567 water fraction, min, max = 0.077547567 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126207 0 0.33461493 water fraction, min, max = 0.077547855 1.1682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300022e-06, Final residual = 2.1843156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524694e-08, Final residual = 3.446908e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126236 0 0.33461567 water fraction, min, max = 0.077547567 1.1682682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126207 0 0.33461493 water fraction, min, max = 0.077547855 1.1682684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126236 0 0.33461567 water fraction, min, max = 0.077547567 1.1682682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126207 0 0.33461493 water fraction, min, max = 0.077547855 1.1682684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640846e-07, Final residual = 3.4059913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.098136e-08, Final residual = 8.8682333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.96 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.027276362 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 11.11128 Time = 30006.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126179 0 0.3346142 water fraction, min, max = 0.077548142 1.1682685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112615 0 0.33461347 water fraction, min, max = 0.07754843 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126179 0 0.3346142 water fraction, min, max = 0.077548142 1.1682685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112615 0 0.33461347 water fraction, min, max = 0.07754843 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291057e-06, Final residual = 2.1636475e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114323e-08, Final residual = 9.9264856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126179 0 0.3346142 water fraction, min, max = 0.077548142 1.1682685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112615 0 0.33461346 water fraction, min, max = 0.07754843 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126179 0 0.3346142 water fraction, min, max = 0.077548142 1.1682685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112615 0 0.33461346 water fraction, min, max = 0.07754843 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825503e-07, Final residual = 3.2269786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.102963e-08, Final residual = 8.6595724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.54 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.027278384 max: 0.59996401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 11.11128 Time = 30017.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126121 0 0.33461273 water fraction, min, max = 0.077548717 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126092 0 0.334612 water fraction, min, max = 0.077549004 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126121 0 0.33461273 water fraction, min, max = 0.077548717 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126092 0 0.334612 water fraction, min, max = 0.077549004 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237973e-06, Final residual = 2.142063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8700075e-08, Final residual = 3.6039219e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126121 0 0.33461273 water fraction, min, max = 0.077548717 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126092 0 0.334612 water fraction, min, max = 0.077549004 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126121 0 0.33461273 water fraction, min, max = 0.077548717 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126092 0 0.334612 water fraction, min, max = 0.077549004 1.1682686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671097e-07, Final residual = 3.2932552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260404e-08, Final residual = 1.8781083e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.2 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.027278296 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 11.112141 Time = 30028.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126064 0 0.33461127 water fraction, min, max = 0.077549292 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126035 0 0.33461054 water fraction, min, max = 0.077549579 1.1682694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126064 0 0.33461127 water fraction, min, max = 0.077549292 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126035 0 0.33461054 water fraction, min, max = 0.077549579 1.1682694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249301e-06, Final residual = 2.100006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040104e-08, Final residual = 5.7916646e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126064 0 0.33461127 water fraction, min, max = 0.077549292 1.1682687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126035 0 0.33461053 water fraction, min, max = 0.077549579 1.1682688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126064 0 0.33461127 water fraction, min, max = 0.077549292 1.1682687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126035 0 0.33461053 water fraction, min, max = 0.077549579 1.1682688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709848e-07, Final residual = 3.4303555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610678e-08, Final residual = 3.6898317e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.96 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.027280318 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 11.112141 Time = 30039.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126006 0 0.3346098 water fraction, min, max = 0.077549866 1.1682692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125978 0 0.33460907 water fraction, min, max = 0.077550153 1.1682696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126006 0 0.3346098 water fraction, min, max = 0.077549866 1.1682692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125978 0 0.33460907 water fraction, min, max = 0.077550153 1.1682696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519222e-06, Final residual = 2.0851938e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959561e-08, Final residual = 4.501068e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126006 0 0.3346098 water fraction, min, max = 0.077549866 1.1682689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125978 0 0.33460907 water fraction, min, max = 0.077550153 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126006 0 0.3346098 water fraction, min, max = 0.077549866 1.1682689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125978 0 0.33460907 water fraction, min, max = 0.077550153 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708909e-07, Final residual = 3.3900688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306094e-08, Final residual = 2.4796307e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.68 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.027280228 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 11.113002 Time = 30050.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125949 0 0.33460834 water fraction, min, max = 0.07755044 1.1682692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112592 0 0.33460761 water fraction, min, max = 0.077550727 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125949 0 0.33460834 water fraction, min, max = 0.07755044 1.1682692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112592 0 0.33460761 water fraction, min, max = 0.077550727 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208967e-06, Final residual = 2.0740309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.944399e-08, Final residual = 3.4888449e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125949 0 0.33460834 water fraction, min, max = 0.07755044 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112592 0 0.33460761 water fraction, min, max = 0.077550727 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125949 0 0.33460834 water fraction, min, max = 0.07755044 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112592 0 0.33460761 water fraction, min, max = 0.077550727 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764785e-07, Final residual = 3.2066581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294532e-08, Final residual = 9.9133136e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.37 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.027282254 max: 0.59998015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 11.113002 Time = 30061.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125892 0 0.33460687 water fraction, min, max = 0.077551014 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125863 0 0.33460614 water fraction, min, max = 0.077551301 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125892 0 0.33460687 water fraction, min, max = 0.077551014 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125863 0 0.33460614 water fraction, min, max = 0.077551301 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147504e-06, Final residual = 2.0610926e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404891e-08, Final residual = 6.919196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125892 0 0.33460687 water fraction, min, max = 0.077551014 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125863 0 0.33460614 water fraction, min, max = 0.077551301 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125892 0 0.33460687 water fraction, min, max = 0.077551014 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125863 0 0.33460614 water fraction, min, max = 0.077551301 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684494e-07, Final residual = 3.2749105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847109e-08, Final residual = 8.2256451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.94 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.027282165 max: 0.59996093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.113002 Time = 30072.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125834 0 0.33460541 water fraction, min, max = 0.077551587 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125805 0 0.33460468 water fraction, min, max = 0.077551874 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125834 0 0.33460541 water fraction, min, max = 0.077551587 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125806 0 0.33460468 water fraction, min, max = 0.077551874 1.168269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078121e-06, Final residual = 2.0706989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402237e-08, Final residual = 3.8034271e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125834 0 0.33460541 water fraction, min, max = 0.077551587 1.1682692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125806 0 0.33460468 water fraction, min, max = 0.077551874 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125834 0 0.33460541 water fraction, min, max = 0.077551587 1.1682692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125806 0 0.33460468 water fraction, min, max = 0.077551874 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756385e-07, Final residual = 3.6608358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545528e-08, Final residual = 2.0278433e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.56 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.027282075 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 11.113863 Time = 30084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125777 0 0.33460395 water fraction, min, max = 0.077552161 1.1682697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125748 0 0.33460322 water fraction, min, max = 0.077552447 1.1682701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125777 0 0.33460395 water fraction, min, max = 0.07755216 1.1682697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125748 0 0.33460322 water fraction, min, max = 0.077552447 1.1682701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100891e-06, Final residual = 2.0371765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.883528e-08, Final residual = 4.3606876e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125777 0 0.33460395 water fraction, min, max = 0.07755216 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125748 0 0.33460321 water fraction, min, max = 0.077552447 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125777 0 0.33460395 water fraction, min, max = 0.07755216 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125748 0 0.33460321 water fraction, min, max = 0.077552447 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608319e-07, Final residual = 3.6135704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433063e-08, Final residual = 1.0023805e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.44 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.027284099 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=2.7021598e+15 -> dtScale=1.0000516 deltaT = 11.113863 Time = 30095.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112572 0 0.33460248 water fraction, min, max = 0.077552733 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125691 0 0.33460175 water fraction, min, max = 0.07755302 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112572 0 0.33460248 water fraction, min, max = 0.077552733 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125691 0 0.33460175 water fraction, min, max = 0.07755302 1.1682693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029787e-06, Final residual = 2.0321464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281393e-08, Final residual = 3.3046941e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112572 0 0.33460248 water fraction, min, max = 0.077552733 1.1682694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125691 0 0.33460175 water fraction, min, max = 0.07755302 1.1682695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112572 0 0.33460248 water fraction, min, max = 0.077552733 1.1682694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125691 0 0.33460175 water fraction, min, max = 0.07755302 1.1682695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683236e-07, Final residual = 3.4031782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.056755e-08, Final residual = 9.6353488e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.17 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.02728401 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 11.114725 Time = 30106.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125662 0 0.33460102 water fraction, min, max = 0.077553306 1.1682696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125634 0 0.33460029 water fraction, min, max = 0.077553592 1.1682697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125662 0 0.33460102 water fraction, min, max = 0.077553306 1.1682696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125634 0 0.33460029 water fraction, min, max = 0.077553592 1.1682697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024757e-06, Final residual = 2.0186917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606685e-08, Final residual = 3.5216022e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125662 0 0.33460102 water fraction, min, max = 0.077553306 1.1682696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125634 0 0.33460029 water fraction, min, max = 0.077553592 1.1682697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125662 0 0.33460102 water fraction, min, max = 0.077553306 1.1682696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125634 0 0.33460029 water fraction, min, max = 0.077553592 1.1682697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704008e-07, Final residual = 3.5016968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968723e-08, Final residual = 5.870198e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.88 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.027286035 max: 0.59997722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 11.114725 Time = 30117.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125605 0 0.33459956 water fraction, min, max = 0.077553879 1.1682698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125576 0 0.33459883 water fraction, min, max = 0.077554165 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125605 0 0.33459956 water fraction, min, max = 0.077553878 1.1682698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125576 0 0.33459883 water fraction, min, max = 0.077554165 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976155e-06, Final residual = 2.0102942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498002e-08, Final residual = 3.3466176e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125605 0 0.33459956 water fraction, min, max = 0.077553878 1.1682698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125576 0 0.33459883 water fraction, min, max = 0.077554165 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125605 0 0.33459956 water fraction, min, max = 0.077553878 1.1682698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125576 0 0.33459883 water fraction, min, max = 0.077554165 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656294e-07, Final residual = 3.2294868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298009e-08, Final residual = 8.4581982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.48 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.027285945 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 11.114725 Time = 30128.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125548 0 0.3345981 water fraction, min, max = 0.077554451 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125519 0 0.33459737 water fraction, min, max = 0.077554737 1.1682708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125548 0 0.3345981 water fraction, min, max = 0.07755445 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125519 0 0.33459737 water fraction, min, max = 0.077554737 1.1682708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.492697e-06, Final residual = 2.0179226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970582e-08, Final residual = 9.1996064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125548 0 0.3345981 water fraction, min, max = 0.077554451 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125519 0 0.33459737 water fraction, min, max = 0.077554737 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125548 0 0.3345981 water fraction, min, max = 0.077554451 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125519 0 0.33459737 water fraction, min, max = 0.077554737 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596291e-07, Final residual = 3.5307331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813378e-08, Final residual = 4.4389582e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.12 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.027285853 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 11.115587 Time = 30139.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125491 0 0.33459664 water fraction, min, max = 0.077555022 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125462 0 0.33459591 water fraction, min, max = 0.077555308 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125491 0 0.33459664 water fraction, min, max = 0.077555022 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125462 0 0.33459591 water fraction, min, max = 0.077555308 1.16827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937051e-06, Final residual = 1.9930114e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288503e-08, Final residual = 4.4880004e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125491 0 0.33459664 water fraction, min, max = 0.077555022 1.1682701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125462 0 0.33459591 water fraction, min, max = 0.077555308 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125491 0 0.33459664 water fraction, min, max = 0.077555022 1.1682701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125462 0 0.33459591 water fraction, min, max = 0.077555308 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701678e-07, Final residual = 3.7555003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442565e-08, Final residual = 6.650599e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.8 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.027287878 max: 0.59996618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 11.115587 Time = 30150.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125433 0 0.33459518 water fraction, min, max = 0.077555594 1.1682703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125405 0 0.33459445 water fraction, min, max = 0.07755588 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125433 0 0.33459518 water fraction, min, max = 0.077555594 1.1682703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125405 0 0.33459445 water fraction, min, max = 0.07755588 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490208e-06, Final residual = 1.9896121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890524e-08, Final residual = 4.341693e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125434 0 0.33459518 water fraction, min, max = 0.077555594 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125405 0 0.33459445 water fraction, min, max = 0.07755588 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125434 0 0.33459518 water fraction, min, max = 0.077555594 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125405 0 0.33459445 water fraction, min, max = 0.07755588 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532544e-07, Final residual = 3.4381176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612115e-08, Final residual = 8.5819865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.43 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.02728779 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 11.116449 Time = 30161.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125376 0 0.33459372 water fraction, min, max = 0.077556165 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125348 0 0.33459299 water fraction, min, max = 0.077556451 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125376 0 0.33459372 water fraction, min, max = 0.077556165 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125348 0 0.33459299 water fraction, min, max = 0.077556451 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851627e-06, Final residual = 1.9976165e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504029e-08, Final residual = 3.391126e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125376 0 0.33459372 water fraction, min, max = 0.077556165 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125348 0 0.33459299 water fraction, min, max = 0.077556451 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125376 0 0.33459372 water fraction, min, max = 0.077556165 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125348 0 0.33459299 water fraction, min, max = 0.077556451 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490571e-07, Final residual = 3.2502578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434344e-08, Final residual = 9.2800613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.03 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.027289814 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 11.116449 Time = 30173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125319 0 0.33459226 water fraction, min, max = 0.077556736 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125291 0 0.33459153 water fraction, min, max = 0.077557022 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125319 0 0.33459226 water fraction, min, max = 0.077556736 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125291 0 0.33459153 water fraction, min, max = 0.077557022 1.1682702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818331e-06, Final residual = 1.9875172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705593e-08, Final residual = 7.3923922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125319 0 0.33459226 water fraction, min, max = 0.077556736 1.1682703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125291 0 0.33459153 water fraction, min, max = 0.077557022 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125319 0 0.33459226 water fraction, min, max = 0.077556736 1.1682703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125291 0 0.33459153 water fraction, min, max = 0.077557022 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647242e-07, Final residual = 3.7702178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.165365e-08, Final residual = 9.3201538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.61 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.027289725 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.116449 Time = 30184.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125262 0 0.3345908 water fraction, min, max = 0.077557307 1.1682705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125234 0 0.33459007 water fraction, min, max = 0.077557593 1.1682707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125262 0 0.3345908 water fraction, min, max = 0.077557307 1.1682705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125234 0 0.33459007 water fraction, min, max = 0.077557592 1.1682707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477982e-06, Final residual = 1.9795508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539704e-08, Final residual = 3.3297795e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125262 0 0.3345908 water fraction, min, max = 0.077557307 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125234 0 0.33459007 water fraction, min, max = 0.077557592 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125262 0 0.3345908 water fraction, min, max = 0.077557307 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125234 0 0.33459007 water fraction, min, max = 0.077557592 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375787e-07, Final residual = 3.4465114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611711e-08, Final residual = 6.60624e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.25 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.027289632 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 11.117312 Time = 30195.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125205 0 0.33458934 water fraction, min, max = 0.077557878 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125177 0 0.33458861 water fraction, min, max = 0.077558163 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125205 0 0.33458934 water fraction, min, max = 0.077557878 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125177 0 0.33458861 water fraction, min, max = 0.077558163 1.1682704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784671e-06, Final residual = 1.9571504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222958e-08, Final residual = 4.4089142e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125205 0 0.33458934 water fraction, min, max = 0.077557878 1.1682705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125177 0 0.33458861 water fraction, min, max = 0.077558163 1.1682707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125205 0 0.33458934 water fraction, min, max = 0.077557878 1.1682705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125177 0 0.33458861 water fraction, min, max = 0.077558163 1.1682707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642043e-07, Final residual = 3.5272102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927054e-08, Final residual = 8.6765588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.88 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.027291662 max: 0.59996341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 11.117312 Time = 30206.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125148 0 0.33458788 water fraction, min, max = 0.077558448 1.1682708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112512 0 0.33458715 water fraction, min, max = 0.077558733 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125148 0 0.33458788 water fraction, min, max = 0.077558448 1.1682708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112512 0 0.33458715 water fraction, min, max = 0.077558733 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721488e-06, Final residual = 1.9662995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7861416e-08, Final residual = 3.2420899e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125148 0 0.33458788 water fraction, min, max = 0.077558448 1.1682708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112512 0 0.33458715 water fraction, min, max = 0.077558733 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125148 0 0.33458788 water fraction, min, max = 0.077558448 1.1682708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112512 0 0.33458715 water fraction, min, max = 0.077558733 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768744e-07, Final residual = 2.7236674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250379e-08, Final residual = 8.8503857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.59 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.027291568 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 11.118175 Time = 30217.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.33458642 water fraction, min, max = 0.077559018 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125063 0 0.3345857 water fraction, min, max = 0.077559303 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.33458642 water fraction, min, max = 0.077559018 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125063 0 0.3345857 water fraction, min, max = 0.077559303 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721484e-06, Final residual = 1.9501564e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720063e-08, Final residual = 5.8405013e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.33458642 water fraction, min, max = 0.077559018 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125063 0 0.33458569 water fraction, min, max = 0.077559303 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.33458642 water fraction, min, max = 0.077559018 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125063 0 0.33458569 water fraction, min, max = 0.077559303 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542297e-07, Final residual = 3.5218945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004825e-08, Final residual = 9.2772399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.29 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.027293597 max: 0.5999716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.118175 Time = 30228.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125034 0 0.33458497 water fraction, min, max = 0.077559588 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125006 0 0.33458424 water fraction, min, max = 0.077559872 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125034 0 0.33458497 water fraction, min, max = 0.077559587 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125006 0 0.33458424 water fraction, min, max = 0.077559872 1.1682709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679673e-06, Final residual = 1.9417642e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680276e-08, Final residual = 7.7907563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125034 0 0.33458497 water fraction, min, max = 0.077559587 1.168271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125006 0 0.33458424 water fraction, min, max = 0.077559872 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125034 0 0.33458497 water fraction, min, max = 0.077559587 1.168271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125006 0 0.33458424 water fraction, min, max = 0.077559872 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591836e-07, Final residual = 3.3507819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541191e-08, Final residual = 8.7590649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.03 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.027293506 max: 0.59995253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 11.119038 Time = 30239.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124977 0 0.33458351 water fraction, min, max = 0.077560157 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124949 0 0.33458278 water fraction, min, max = 0.077560442 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124977 0 0.33458351 water fraction, min, max = 0.077560157 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124949 0 0.33458278 water fraction, min, max = 0.077560442 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659525e-06, Final residual = 1.9354276e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011458e-08, Final residual = 3.5564801e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124977 0 0.33458351 water fraction, min, max = 0.077560157 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124949 0 0.33458278 water fraction, min, max = 0.077560442 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124977 0 0.33458351 water fraction, min, max = 0.077560157 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124949 0 0.33458278 water fraction, min, max = 0.077560442 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479492e-07, Final residual = 3.5603127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.038129e-08, Final residual = 6.9636322e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.68 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.027295534 max: 0.59997998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 11.119038 Time = 30250.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112492 0 0.33458205 water fraction, min, max = 0.077560726 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124892 0 0.33458132 water fraction, min, max = 0.077561011 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112492 0 0.33458205 water fraction, min, max = 0.077560726 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124892 0 0.33458132 water fraction, min, max = 0.077561011 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627294e-06, Final residual = 1.9073533e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993518e-08, Final residual = 9.1303915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112492 0 0.33458205 water fraction, min, max = 0.077560726 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124892 0 0.33458132 water fraction, min, max = 0.077561011 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112492 0 0.33458205 water fraction, min, max = 0.077560726 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124892 0 0.33458132 water fraction, min, max = 0.077561011 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769274e-07, Final residual = 3.4696732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046157e-08, Final residual = 8.4850727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.27 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.027295442 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 11.119038 Time = 30261.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124863 0 0.3345806 water fraction, min, max = 0.077561295 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124835 0 0.33457987 water fraction, min, max = 0.077561579 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124863 0 0.3345806 water fraction, min, max = 0.077561295 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124835 0 0.33457987 water fraction, min, max = 0.077561579 1.1682711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.45934e-06, Final residual = 1.921866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713996e-08, Final residual = 7.6705113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124863 0 0.3345806 water fraction, min, max = 0.077561295 1.1682712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124835 0 0.33457987 water fraction, min, max = 0.077561579 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124863 0 0.3345806 water fraction, min, max = 0.077561295 1.1682712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124835 0 0.33457987 water fraction, min, max = 0.077561579 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539723e-07, Final residual = 3.4582066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629217e-08, Final residual = 1.6057643e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.97 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.027295349 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 11.119901 Time = 30273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124807 0 0.33457914 water fraction, min, max = 0.077561864 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124778 0 0.33457841 water fraction, min, max = 0.077562148 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124807 0 0.33457914 water fraction, min, max = 0.077561863 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124778 0 0.33457841 water fraction, min, max = 0.077562148 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599192e-06, Final residual = 1.8988569e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761766e-08, Final residual = 3.1557645e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124807 0 0.33457914 water fraction, min, max = 0.077561863 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124778 0 0.33457841 water fraction, min, max = 0.077562148 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124807 0 0.33457914 water fraction, min, max = 0.077561863 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124778 0 0.33457841 water fraction, min, max = 0.077562148 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75041e-07, Final residual = 3.1943511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652981e-08, Final residual = 1.3763937e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.71 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.027297378 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 11.119901 Time = 30284.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112475 0 0.33457768 water fraction, min, max = 0.077562432 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124721 0 0.33457696 water fraction, min, max = 0.077562716 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112475 0 0.33457768 water fraction, min, max = 0.077562432 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124721 0 0.33457696 water fraction, min, max = 0.077562716 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566082e-06, Final residual = 1.8877647e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915755e-08, Final residual = 3.6742045e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112475 0 0.33457768 water fraction, min, max = 0.077562432 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124721 0 0.33457696 water fraction, min, max = 0.077562716 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112475 0 0.33457768 water fraction, min, max = 0.077562432 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124721 0 0.33457696 water fraction, min, max = 0.077562716 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440774e-07, Final residual = 3.5138113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966463e-08, Final residual = 9.5939397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.46 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.027297284 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 11.120765 Time = 30295.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124693 0 0.33457623 water fraction, min, max = 0.077563 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124664 0 0.3345755 water fraction, min, max = 0.077563284 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124693 0 0.33457623 water fraction, min, max = 0.077563 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124664 0 0.3345755 water fraction, min, max = 0.077563284 1.1682713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521193e-06, Final residual = 1.903708e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751688e-08, Final residual = 9.4214146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124693 0 0.33457623 water fraction, min, max = 0.077563 1.1682715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124665 0 0.3345755 water fraction, min, max = 0.077563284 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124693 0 0.33457623 water fraction, min, max = 0.077563 1.1682715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124665 0 0.3345755 water fraction, min, max = 0.077563284 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686166e-07, Final residual = 3.5889351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.143325e-08, Final residual = 8.1253178e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.18 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.027299315 max: 0.59997745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.120765 Time = 30306.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124636 0 0.33457477 water fraction, min, max = 0.077563568 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124608 0 0.33457405 water fraction, min, max = 0.077563852 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124636 0 0.33457477 water fraction, min, max = 0.077563568 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124608 0 0.33457405 water fraction, min, max = 0.077563852 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491884e-06, Final residual = 1.8791618e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001657e-08, Final residual = 9.8745135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124636 0 0.33457477 water fraction, min, max = 0.077563568 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124608 0 0.33457405 water fraction, min, max = 0.077563852 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124636 0 0.33457477 water fraction, min, max = 0.077563568 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124608 0 0.33457405 water fraction, min, max = 0.077563852 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.758552e-07, Final residual = 3.2277449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.114266e-08, Final residual = 9.7082495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.8 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.027299223 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 11.120765 Time = 30317.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124579 0 0.33457332 water fraction, min, max = 0.077564135 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124551 0 0.33457259 water fraction, min, max = 0.077564419 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124579 0 0.33457332 water fraction, min, max = 0.077564135 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124551 0 0.33457259 water fraction, min, max = 0.077564419 1.1682716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450906e-06, Final residual = 1.8863259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245187e-08, Final residual = 9.8137457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124579 0 0.33457332 water fraction, min, max = 0.077564135 1.1682717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124551 0 0.33457259 water fraction, min, max = 0.077564419 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124579 0 0.33457332 water fraction, min, max = 0.077564135 1.1682717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124551 0 0.33457259 water fraction, min, max = 0.077564419 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671833e-07, Final residual = 3.6255464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593665e-08, Final residual = 8.7403482e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.61 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.027299131 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 11.121629 Time = 30328.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124523 0 0.33457187 water fraction, min, max = 0.077564703 1.1682719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124494 0 0.33457114 water fraction, min, max = 0.077564986 1.168272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124523 0 0.33457187 water fraction, min, max = 0.077564703 1.1682719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124494 0 0.33457114 water fraction, min, max = 0.077564986 1.168272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466028e-06, Final residual = 1.8667737e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575826e-08, Final residual = 4.2336354e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124523 0 0.33457187 water fraction, min, max = 0.077564703 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124494 0 0.33457114 water fraction, min, max = 0.077564986 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124523 0 0.33457187 water fraction, min, max = 0.077564703 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124494 0 0.33457114 water fraction, min, max = 0.077564986 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579129e-07, Final residual = 3.4678301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446257e-08, Final residual = 2.1003662e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.35 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.027301159 max: 0.59996669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 11.121629 Time = 30339.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124466 0 0.33457041 water fraction, min, max = 0.07756527 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124438 0 0.33456969 water fraction, min, max = 0.077565553 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124466 0 0.33457041 water fraction, min, max = 0.07756527 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124438 0 0.33456969 water fraction, min, max = 0.077565553 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433622e-06, Final residual = 1.8593311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667562e-08, Final residual = 9.5343895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124466 0 0.33457041 water fraction, min, max = 0.07756527 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124438 0 0.33456969 water fraction, min, max = 0.077565553 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124466 0 0.33457041 water fraction, min, max = 0.07756527 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124438 0 0.33456969 water fraction, min, max = 0.077565553 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644733e-07, Final residual = 3.1563401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924279e-08, Final residual = 8.4823964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.02 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.027301068 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 11.122493 Time = 30350.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124409 0 0.33456896 water fraction, min, max = 0.077565837 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124381 0 0.33456824 water fraction, min, max = 0.07756612 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124409 0 0.33456896 water fraction, min, max = 0.077565836 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124381 0 0.33456824 water fraction, min, max = 0.07756612 1.1682718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398999e-06, Final residual = 1.8691926e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937998e-08, Final residual = 8.6571619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124409 0 0.33456896 water fraction, min, max = 0.077565836 1.1682719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124381 0 0.33456823 water fraction, min, max = 0.07756612 1.168272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124409 0 0.33456896 water fraction, min, max = 0.077565836 1.1682719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124381 0 0.33456823 water fraction, min, max = 0.07756612 1.168272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454799e-07, Final residual = 3.3153027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276633e-08, Final residual = 9.2399101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.72 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.027303098 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 11.122493 Time = 30362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124353 0 0.33456751 water fraction, min, max = 0.077566403 1.1682721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124324 0 0.33456678 water fraction, min, max = 0.077566686 1.1682723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124353 0 0.33456751 water fraction, min, max = 0.077566403 1.1682721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124324 0 0.33456678 water fraction, min, max = 0.077566686 1.1682723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4363003e-06, Final residual = 1.8670374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934291e-08, Final residual = 8.2401078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124353 0 0.33456751 water fraction, min, max = 0.077566403 1.1682721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124324 0 0.33456678 water fraction, min, max = 0.077566686 1.1682723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124353 0 0.33456751 water fraction, min, max = 0.077566403 1.1682721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124324 0 0.33456678 water fraction, min, max = 0.077566686 1.1682723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537296e-07, Final residual = 3.2915393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898863e-08, Final residual = 9.148842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.31 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.027303003 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 11.122493 Time = 30373.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124296 0 0.33456606 water fraction, min, max = 0.077566969 1.1682724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124268 0 0.33456533 water fraction, min, max = 0.077567252 1.1682725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124296 0 0.33456606 water fraction, min, max = 0.077566969 1.1682724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124268 0 0.33456533 water fraction, min, max = 0.077567252 1.1682725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329668e-06, Final residual = 1.8585958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606241e-08, Final residual = 3.2749896e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124296 0 0.33456606 water fraction, min, max = 0.077566969 1.1682724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124268 0 0.33456533 water fraction, min, max = 0.077567252 1.1682725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124296 0 0.33456606 water fraction, min, max = 0.077566969 1.1682724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124268 0 0.33456533 water fraction, min, max = 0.077567252 1.1682725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477736e-07, Final residual = 3.769385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655602e-08, Final residual = 9.4456281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.96 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.02730291 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 11.123358 Time = 30384.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124239 0 0.3345646 water fraction, min, max = 0.077567535 1.1682726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124211 0 0.33456388 water fraction, min, max = 0.077567818 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124239 0 0.3345646 water fraction, min, max = 0.077567535 1.1682726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124211 0 0.33456388 water fraction, min, max = 0.077567818 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320185e-06, Final residual = 1.8524496e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783715e-08, Final residual = 3.7896296e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124239 0 0.3345646 water fraction, min, max = 0.077567535 1.1682726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124211 0 0.33456388 water fraction, min, max = 0.077567818 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124239 0 0.3345646 water fraction, min, max = 0.077567535 1.1682726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124211 0 0.33456388 water fraction, min, max = 0.077567818 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.736404e-07, Final residual = 3.8615871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686798e-08, Final residual = 3.8932594e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.7 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.02730494 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 11.123358 Time = 30395.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124183 0 0.33456315 water fraction, min, max = 0.077568101 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124155 0 0.33456243 water fraction, min, max = 0.077568384 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124183 0 0.33456315 water fraction, min, max = 0.077568101 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124155 0 0.33456243 water fraction, min, max = 0.077568384 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276576e-06, Final residual = 1.8327881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374219e-08, Final residual = 3.9820958e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124183 0 0.33456315 water fraction, min, max = 0.077568101 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124155 0 0.33456243 water fraction, min, max = 0.077568384 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124183 0 0.33456315 water fraction, min, max = 0.077568101 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124155 0 0.33456243 water fraction, min, max = 0.077568384 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402282e-07, Final residual = 3.1843509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.024931e-08, Final residual = 8.4815279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.32 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.027304849 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.124223 Time = 30406.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124126 0 0.3345617 water fraction, min, max = 0.077568666 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124098 0 0.33456098 water fraction, min, max = 0.077568949 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124126 0 0.3345617 water fraction, min, max = 0.077568666 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124098 0 0.33456098 water fraction, min, max = 0.077568949 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282178e-06, Final residual = 1.8363951e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842198e-08, Final residual = 3.4853528e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124126 0 0.3345617 water fraction, min, max = 0.077568666 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124098 0 0.33456098 water fraction, min, max = 0.077568949 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124126 0 0.3345617 water fraction, min, max = 0.077568666 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124098 0 0.33456098 water fraction, min, max = 0.077568949 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731204e-07, Final residual = 3.7069228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347442e-08, Final residual = 4.6915513e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.98 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.027306879 max: 0.59997283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 11.124223 Time = 30417.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112407 0 0.33456025 water fraction, min, max = 0.077569232 1.1682731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124041 0 0.33455953 water fraction, min, max = 0.077569514 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112407 0 0.33456025 water fraction, min, max = 0.077569231 1.1682731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124041 0 0.33455953 water fraction, min, max = 0.077569514 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236462e-06, Final residual = 1.8158585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877982e-08, Final residual = 9.8440459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112407 0 0.33456025 water fraction, min, max = 0.077569231 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124042 0 0.33455953 water fraction, min, max = 0.077569514 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112407 0 0.33456025 water fraction, min, max = 0.077569231 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124042 0 0.33455953 water fraction, min, max = 0.077569514 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523111e-07, Final residual = 5.2545252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206598e-08, Final residual = 9.7763045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.56 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.027306783 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 11.125088 Time = 30428.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124013 0 0.3345588 water fraction, min, max = 0.077569797 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123985 0 0.33455808 water fraction, min, max = 0.077570079 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124013 0 0.3345588 water fraction, min, max = 0.077569796 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123985 0 0.33455808 water fraction, min, max = 0.077570079 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423541e-06, Final residual = 1.8297723e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.801294e-08, Final residual = 9.1175569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124013 0 0.3345588 water fraction, min, max = 0.077569796 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123985 0 0.33455808 water fraction, min, max = 0.077570079 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124013 0 0.3345588 water fraction, min, max = 0.077569796 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123985 0 0.33455808 water fraction, min, max = 0.077570079 1.1682727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352885e-07, Final residual = 3.4245623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972794e-08, Final residual = 5.476688e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.19 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.027308814 max: 0.59998126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=2.7021598e+15 -> dtScale=1.0000312 deltaT = 11.125088 Time = 30439.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123957 0 0.33455735 water fraction, min, max = 0.077570361 1.1682728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123929 0 0.33455663 water fraction, min, max = 0.077570644 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123957 0 0.33455735 water fraction, min, max = 0.077570361 1.1682728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123929 0 0.33455663 water fraction, min, max = 0.077570643 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199457e-06, Final residual = 1.8039147e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7833744e-08, Final residual = 3.9291928e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123957 0 0.33455735 water fraction, min, max = 0.077570361 1.1682728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123929 0 0.33455663 water fraction, min, max = 0.077570643 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123957 0 0.33455735 water fraction, min, max = 0.077570361 1.1682728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123929 0 0.33455663 water fraction, min, max = 0.077570643 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472215e-07, Final residual = 3.354188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.058921e-08, Final residual = 8.8388265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.79 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.027308724 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 11.125088 Time = 30451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111239 0 0.3345559 water fraction, min, max = 0.077570926 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123872 0 0.33455518 water fraction, min, max = 0.077571208 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111239 0 0.3345559 water fraction, min, max = 0.077570925 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123872 0 0.33455518 water fraction, min, max = 0.077571208 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144821e-06, Final residual = 1.8140548e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868041e-08, Final residual = 3.6535137e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111239 0 0.3345559 water fraction, min, max = 0.077570925 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123872 0 0.33455518 water fraction, min, max = 0.077571208 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111239 0 0.3345559 water fraction, min, max = 0.077570925 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123872 0 0.33455518 water fraction, min, max = 0.077571208 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269808e-07, Final residual = 3.6870981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.122618e-08, Final residual = 9.0340608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.42 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.027308628 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 11.125953 Time = 30462.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.33455446 water fraction, min, max = 0.07757149 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123816 0 0.33455373 water fraction, min, max = 0.077571772 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.33455446 water fraction, min, max = 0.07757149 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123816 0 0.33455373 water fraction, min, max = 0.077571772 1.1682729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142931e-06, Final residual = 1.8093804e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039159e-08, Final residual = 3.6541541e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.33455446 water fraction, min, max = 0.07757149 1.1682731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123816 0 0.33455373 water fraction, min, max = 0.077571772 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.33455446 water fraction, min, max = 0.07757149 1.1682731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123816 0 0.33455373 water fraction, min, max = 0.077571772 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260612e-07, Final residual = 3.3950367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275952e-08, Final residual = 9.5058196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.02 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.02731066 max: 0.59997064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 11.125953 Time = 30473.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123788 0 0.33455301 water fraction, min, max = 0.077572054 1.1682733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123759 0 0.33455228 water fraction, min, max = 0.077572336 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123788 0 0.33455301 water fraction, min, max = 0.077572054 1.1682733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123759 0 0.33455228 water fraction, min, max = 0.077572335 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095311e-06, Final residual = 1.8015964e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756091e-08, Final residual = 3.855221e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123788 0 0.33455301 water fraction, min, max = 0.077572054 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123759 0 0.33455228 water fraction, min, max = 0.077572335 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123788 0 0.33455301 water fraction, min, max = 0.077572054 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123759 0 0.33455228 water fraction, min, max = 0.077572335 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295701e-07, Final residual = 3.6083026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487949e-08, Final residual = 9.2227118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.66 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.027310564 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 11.126819 Time = 30484.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123731 0 0.33455156 water fraction, min, max = 0.077572617 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123703 0 0.33455084 water fraction, min, max = 0.077572899 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123731 0 0.33455156 water fraction, min, max = 0.077572617 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123703 0 0.33455084 water fraction, min, max = 0.077572899 1.1682732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084161e-06, Final residual = 1.7988287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.886883e-08, Final residual = 3.1372164e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123731 0 0.33455156 water fraction, min, max = 0.077572617 1.1682733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123703 0 0.33455083 water fraction, min, max = 0.077572899 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123731 0 0.33455156 water fraction, min, max = 0.077572617 1.1682733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123703 0 0.33455083 water fraction, min, max = 0.077572899 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225306e-07, Final residual = 3.2400429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412727e-08, Final residual = 2.91079e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.31 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.027312598 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 11.126819 Time = 30495.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123675 0 0.33455011 water fraction, min, max = 0.077573181 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123647 0 0.33454939 water fraction, min, max = 0.077573462 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123675 0 0.33455011 water fraction, min, max = 0.077573181 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123647 0 0.33454939 water fraction, min, max = 0.077573462 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049702e-06, Final residual = 1.7716945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649481e-08, Final residual = 3.0502874e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123675 0 0.33455011 water fraction, min, max = 0.077573181 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123647 0 0.33454939 water fraction, min, max = 0.077573462 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123675 0 0.33455011 water fraction, min, max = 0.077573181 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123647 0 0.33454939 water fraction, min, max = 0.077573462 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337947e-07, Final residual = 3.3854153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039146e-08, Final residual = 1.5745467e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.92 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.027312505 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 11.126819 Time = 30506.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123619 0 0.33454867 water fraction, min, max = 0.077573744 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112359 0 0.33454794 water fraction, min, max = 0.077574025 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123619 0 0.33454867 water fraction, min, max = 0.077573744 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112359 0 0.33454794 water fraction, min, max = 0.077574025 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047534e-06, Final residual = 1.7668852e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020167e-08, Final residual = 9.8672368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123619 0 0.33454867 water fraction, min, max = 0.077573744 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112359 0 0.33454794 water fraction, min, max = 0.077574025 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123619 0 0.33454867 water fraction, min, max = 0.077573744 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112359 0 0.33454794 water fraction, min, max = 0.077574025 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528614e-07, Final residual = 3.426704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746417e-08, Final residual = 9.2141352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.53 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.027312412 max: 0.59994101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 11.127685 Time = 30517.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123562 0 0.33454722 water fraction, min, max = 0.077574307 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123534 0 0.3345465 water fraction, min, max = 0.077574588 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123562 0 0.33454722 water fraction, min, max = 0.077574307 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123534 0 0.3345465 water fraction, min, max = 0.077574588 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4011878e-06, Final residual = 1.7756081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428984e-08, Final residual = 9.5364116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123562 0 0.33454722 water fraction, min, max = 0.077574307 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123534 0 0.33454649 water fraction, min, max = 0.077574588 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123562 0 0.33454722 water fraction, min, max = 0.077574307 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123534 0 0.33454649 water fraction, min, max = 0.077574588 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.742318e-07, Final residual = 3.5732871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393943e-08, Final residual = 5.7091029e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.15 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.027314442 max: 0.59996867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=2.7021598e+15 -> dtScale=1.0000522 deltaT = 11.127685 Time = 30528.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123506 0 0.33454577 water fraction, min, max = 0.077574869 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123478 0 0.33454505 water fraction, min, max = 0.077575151 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123506 0 0.33454577 water fraction, min, max = 0.077574869 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123478 0 0.33454505 water fraction, min, max = 0.07757515 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399151e-06, Final residual = 1.7481345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484775e-08, Final residual = 9.8695074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123506 0 0.33454577 water fraction, min, max = 0.077574869 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123478 0 0.33454505 water fraction, min, max = 0.07757515 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123506 0 0.33454577 water fraction, min, max = 0.077574869 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123478 0 0.33454505 water fraction, min, max = 0.07757515 1.1682734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492951e-07, Final residual = 3.3719958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968487e-08, Final residual = 8.779078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.74 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.027314349 max: 0.59994955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 11.128551 Time = 30540 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112345 0 0.33454433 water fraction, min, max = 0.077575432 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123422 0 0.33454361 water fraction, min, max = 0.077575713 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112345 0 0.33454433 water fraction, min, max = 0.077575431 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123422 0 0.33454361 water fraction, min, max = 0.077575713 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950344e-06, Final residual = 1.771175e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169826e-08, Final residual = 9.3028776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112345 0 0.33454433 water fraction, min, max = 0.077575432 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123422 0 0.3345436 water fraction, min, max = 0.077575713 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112345 0 0.33454433 water fraction, min, max = 0.077575432 1.1682735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123422 0 0.3345436 water fraction, min, max = 0.077575713 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329213e-07, Final residual = 5.5154202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015668e-08, Final residual = 7.0742523e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.36 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.027316376 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 11.128551 Time = 30551.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123394 0 0.33454288 water fraction, min, max = 0.077575994 1.1682737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123365 0 0.33454216 water fraction, min, max = 0.077576275 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123394 0 0.33454288 water fraction, min, max = 0.077575994 1.1682737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123365 0 0.33454216 water fraction, min, max = 0.077576275 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949247e-06, Final residual = 1.7528159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043231e-08, Final residual = 3.1223914e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123394 0 0.33454288 water fraction, min, max = 0.077575994 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123365 0 0.33454216 water fraction, min, max = 0.077576275 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123394 0 0.33454288 water fraction, min, max = 0.077575994 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123365 0 0.33454216 water fraction, min, max = 0.077576275 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239042e-07, Final residual = 3.4538405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346222e-08, Final residual = 9.2061331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.97 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.027316285 max: 0.59995807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 11.128551 Time = 30562.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123337 0 0.33454144 water fraction, min, max = 0.077576556 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123309 0 0.33454072 water fraction, min, max = 0.077576836 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123337 0 0.33454144 water fraction, min, max = 0.077576555 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123309 0 0.33454072 water fraction, min, max = 0.077576836 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891831e-06, Final residual = 1.754037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.835519e-08, Final residual = 3.0558155e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123337 0 0.33454144 water fraction, min, max = 0.077576555 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123309 0 0.33454071 water fraction, min, max = 0.077576836 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123337 0 0.33454144 water fraction, min, max = 0.077576555 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123309 0 0.33454071 water fraction, min, max = 0.077576836 1.1682736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236196e-07, Final residual = 3.3929008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009368e-08, Final residual = 8.4071341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.59 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.027316189 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 11.129418 Time = 30573.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123281 0 0.33453999 water fraction, min, max = 0.077577117 1.1682737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123253 0 0.33453927 water fraction, min, max = 0.077577398 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123281 0 0.33453999 water fraction, min, max = 0.077577117 1.1682737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123253 0 0.33453927 water fraction, min, max = 0.077577398 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.387597e-06, Final residual = 1.7455206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612022e-08, Final residual = 3.5191519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123281 0 0.33453999 water fraction, min, max = 0.077577117 1.1682737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123253 0 0.33453927 water fraction, min, max = 0.077577398 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123281 0 0.33453999 water fraction, min, max = 0.077577117 1.1682737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123253 0 0.33453927 water fraction, min, max = 0.077577398 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356642e-07, Final residual = 3.6983759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953154e-08, Final residual = 9.1049571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.22 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.027318222 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 11.129418 Time = 30584.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123225 0 0.33453855 water fraction, min, max = 0.077577679 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123197 0 0.33453783 water fraction, min, max = 0.077577959 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123225 0 0.33453855 water fraction, min, max = 0.077577678 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123197 0 0.33453783 water fraction, min, max = 0.077577959 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842935e-06, Final residual = 1.7401463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.756987e-08, Final residual = 8.8381751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123225 0 0.33453855 water fraction, min, max = 0.077577678 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123197 0 0.33453783 water fraction, min, max = 0.077577959 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123225 0 0.33453855 water fraction, min, max = 0.077577678 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123197 0 0.33453783 water fraction, min, max = 0.077577959 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304938e-07, Final residual = 3.6260884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093269e-08, Final residual = 2.4165792e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.85 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.027318127 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 11.130285 Time = 30595.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123169 0 0.33453711 water fraction, min, max = 0.07757824 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123141 0 0.33453638 water fraction, min, max = 0.07757852 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123169 0 0.33453711 water fraction, min, max = 0.077578239 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123141 0 0.33453638 water fraction, min, max = 0.07757852 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848147e-06, Final residual = 1.7133958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696574e-08, Final residual = 4.0210377e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123169 0 0.33453711 water fraction, min, max = 0.077578239 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123141 0 0.33453638 water fraction, min, max = 0.07757852 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123169 0 0.33453711 water fraction, min, max = 0.077578239 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123141 0 0.33453638 water fraction, min, max = 0.07757852 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208379e-07, Final residual = 3.4802049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767266e-08, Final residual = 5.1262006e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.48 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.027320165 max: 0.59997544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 11.130285 Time = 30606.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123113 0 0.33453566 water fraction, min, max = 0.0775788 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123085 0 0.33453494 water fraction, min, max = 0.077579081 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123113 0 0.33453566 water fraction, min, max = 0.0775788 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123085 0 0.33453494 water fraction, min, max = 0.077579081 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800846e-06, Final residual = 1.7046851e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.788312e-08, Final residual = 8.8258767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123113 0 0.33453566 water fraction, min, max = 0.0775788 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123085 0 0.33453494 water fraction, min, max = 0.077579081 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123113 0 0.33453566 water fraction, min, max = 0.0775788 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123085 0 0.33453494 water fraction, min, max = 0.077579081 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407265e-07, Final residual = 3.1795793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849004e-08, Final residual = 9.8006916e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.1 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.02732007 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 11.130285 Time = 30617.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123057 0 0.33453422 water fraction, min, max = 0.077579361 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123029 0 0.3345335 water fraction, min, max = 0.077579641 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123057 0 0.33453422 water fraction, min, max = 0.077579361 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123029 0 0.3345335 water fraction, min, max = 0.077579641 1.1682739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766389e-06, Final residual = 1.6981408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994347e-08, Final residual = 3.1356779e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123057 0 0.33453422 water fraction, min, max = 0.077579361 1.1682743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123029 0 0.3345335 water fraction, min, max = 0.077579641 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123057 0 0.33453422 water fraction, min, max = 0.077579361 1.1682743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123029 0 0.3345335 water fraction, min, max = 0.077579641 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185562e-07, Final residual = 3.1396729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722818e-08, Final residual = 8.5356451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.86 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.027319976 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 11.131152 Time = 30629.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123001 0 0.33453278 water fraction, min, max = 0.077579921 1.1682748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122973 0 0.33453206 water fraction, min, max = 0.077580201 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123001 0 0.33453278 water fraction, min, max = 0.077579921 1.1682748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122973 0 0.33453206 water fraction, min, max = 0.077580201 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.375968e-06, Final residual = 1.7028697e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087495e-08, Final residual = 3.7714685e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123001 0 0.33453278 water fraction, min, max = 0.077579921 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122973 0 0.33453206 water fraction, min, max = 0.077580201 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123001 0 0.33453278 water fraction, min, max = 0.077579921 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122973 0 0.33453206 water fraction, min, max = 0.077580201 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134919e-07, Final residual = 3.5485889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346041e-08, Final residual = 7.3508599e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.49 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.027322005 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 11.131152 Time = 30640.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122945 0 0.33453134 water fraction, min, max = 0.077580481 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122917 0 0.33453062 water fraction, min, max = 0.077580761 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122945 0 0.33453134 water fraction, min, max = 0.077580481 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122917 0 0.33453062 water fraction, min, max = 0.077580761 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731794e-06, Final residual = 1.6826008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768101e-08, Final residual = 2.1167288e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122945 0 0.33453134 water fraction, min, max = 0.077580481 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122917 0 0.33453061 water fraction, min, max = 0.077580761 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122945 0 0.33453134 water fraction, min, max = 0.077580481 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122917 0 0.33453061 water fraction, min, max = 0.077580761 1.1682747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706236e-07, Final residual = 6.1525773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723889e-08, Final residual = 8.2228258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.22 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.027321909 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.13202 Time = 30651.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122889 0 0.33452989 water fraction, min, max = 0.077581041 1.1682748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122861 0 0.33452917 water fraction, min, max = 0.077581321 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122889 0 0.33452989 water fraction, min, max = 0.077581041 1.1682748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122861 0 0.33452917 water fraction, min, max = 0.077581321 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710749e-06, Final residual = 1.6313566e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122012e-08, Final residual = 3.6605255e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122889 0 0.33452989 water fraction, min, max = 0.077581041 1.1682748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122861 0 0.33452917 water fraction, min, max = 0.077581321 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122889 0 0.33452989 water fraction, min, max = 0.077581041 1.1682748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122861 0 0.33452917 water fraction, min, max = 0.077581321 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345835e-07, Final residual = 3.474258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.072406e-08, Final residual = 9.2330543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.87 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.027323945 max: 0.59997361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 11.13202 Time = 30662.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122833 0 0.33452845 water fraction, min, max = 0.077581601 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122805 0 0.33452773 water fraction, min, max = 0.077581881 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122833 0 0.33452845 water fraction, min, max = 0.077581601 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122805 0 0.33452773 water fraction, min, max = 0.07758188 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670426e-06, Final residual = 1.6188177e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540395e-08, Final residual = 2.4254986e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122833 0 0.33452845 water fraction, min, max = 0.077581601 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122805 0 0.33452773 water fraction, min, max = 0.07758188 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122833 0 0.33452845 water fraction, min, max = 0.077581601 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122805 0 0.33452773 water fraction, min, max = 0.07758188 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177653e-07, Final residual = 3.4682951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670843e-08, Final residual = 8.7250161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.51 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.027323849 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 11.13202 Time = 30673.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122777 0 0.33452701 water fraction, min, max = 0.07758216 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122749 0 0.33452629 water fraction, min, max = 0.07758244 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122777 0 0.33452701 water fraction, min, max = 0.07758216 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122749 0 0.33452629 water fraction, min, max = 0.07758244 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640946e-06, Final residual = 1.6155516e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703362e-08, Final residual = 3.3316952e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122777 0 0.33452701 water fraction, min, max = 0.07758216 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122749 0 0.33452629 water fraction, min, max = 0.07758244 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122777 0 0.33452701 water fraction, min, max = 0.07758216 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122749 0 0.33452629 water fraction, min, max = 0.07758244 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260627e-07, Final residual = 3.5371661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043559e-08, Final residual = 4.2547734e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.16 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.027323754 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 11.132888 Time = 30684.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122721 0 0.33452557 water fraction, min, max = 0.077582719 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122693 0 0.33452485 water fraction, min, max = 0.077582999 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122721 0 0.33452557 water fraction, min, max = 0.077582719 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122693 0 0.33452485 water fraction, min, max = 0.077582999 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664903e-06, Final residual = 1.5827334e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852673e-08, Final residual = 9.9408003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122721 0 0.33452557 water fraction, min, max = 0.077582719 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122693 0 0.33452485 water fraction, min, max = 0.077582999 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122721 0 0.33452557 water fraction, min, max = 0.077582719 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122693 0 0.33452485 water fraction, min, max = 0.077582999 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497811e-07, Final residual = 3.2919996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.005362e-08, Final residual = 9.1813146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.81 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.027325786 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 11.132888 Time = 30695.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122665 0 0.33452413 water fraction, min, max = 0.077583278 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122637 0 0.33452341 water fraction, min, max = 0.077583557 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122665 0 0.33452413 water fraction, min, max = 0.077583278 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122637 0 0.33452341 water fraction, min, max = 0.077583557 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605608e-06, Final residual = 1.5953779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965058e-08, Final residual = 9.8537468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122665 0 0.33452413 water fraction, min, max = 0.077583278 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122637 0 0.33452341 water fraction, min, max = 0.077583557 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122665 0 0.33452413 water fraction, min, max = 0.077583278 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122637 0 0.33452341 water fraction, min, max = 0.077583557 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404149e-07, Final residual = 3.3824385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967733e-08, Final residual = 8.7331991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.42 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.027325693 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 11.133756 Time = 30707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122609 0 0.33452269 water fraction, min, max = 0.077583837 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122581 0 0.33452198 water fraction, min, max = 0.077584116 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122609 0 0.33452269 water fraction, min, max = 0.077583836 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122581 0 0.33452198 water fraction, min, max = 0.077584116 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605238e-06, Final residual = 1.5938096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412127e-08, Final residual = 9.4594878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122609 0 0.33452269 water fraction, min, max = 0.077583836 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122581 0 0.33452197 water fraction, min, max = 0.077584116 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122609 0 0.33452269 water fraction, min, max = 0.077583836 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122581 0 0.33452197 water fraction, min, max = 0.077584116 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433745e-07, Final residual = 3.4454065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782279e-08, Final residual = 9.0799219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.02 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.027327729 max: 0.59997208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 11.133756 Time = 30718.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122553 0 0.33452125 water fraction, min, max = 0.077584395 1.168275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122526 0 0.33452054 water fraction, min, max = 0.077584674 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122553 0 0.33452125 water fraction, min, max = 0.077584395 1.168275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122526 0 0.33452054 water fraction, min, max = 0.077584674 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564416e-06, Final residual = 1.5810773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6970209e-08, Final residual = 9.688503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122553 0 0.33452125 water fraction, min, max = 0.077584395 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122526 0 0.33452053 water fraction, min, max = 0.077584674 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122553 0 0.33452125 water fraction, min, max = 0.077584395 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122526 0 0.33452053 water fraction, min, max = 0.077584674 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336699e-07, Final residual = 3.1947516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335215e-08, Final residual = 3.4311232e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.71 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.027327634 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.134625 Time = 30729.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122498 0 0.33451982 water fraction, min, max = 0.077584953 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112247 0 0.3345191 water fraction, min, max = 0.077585232 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122498 0 0.33451982 water fraction, min, max = 0.077584953 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112247 0 0.3345191 water fraction, min, max = 0.077585232 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572747e-06, Final residual = 1.5534765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132101e-08, Final residual = 9.7873295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122498 0 0.33451982 water fraction, min, max = 0.077584953 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112247 0 0.3345191 water fraction, min, max = 0.077585232 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122498 0 0.33451982 water fraction, min, max = 0.077584953 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112247 0 0.3345191 water fraction, min, max = 0.077585232 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468539e-07, Final residual = 3.367389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023211e-08, Final residual = 8.7553217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.41 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.027329668 max: 0.59998083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 11.134625 Time = 30740.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122442 0 0.33451838 water fraction, min, max = 0.077585511 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122414 0 0.33451766 water fraction, min, max = 0.07758579 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122442 0 0.33451838 water fraction, min, max = 0.077585511 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122414 0 0.33451766 water fraction, min, max = 0.07758579 1.1682749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530296e-06, Final residual = 1.5633634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386413e-08, Final residual = 3.4708518e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122442 0 0.33451838 water fraction, min, max = 0.077585511 1.168275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122414 0 0.33451766 water fraction, min, max = 0.07758579 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122442 0 0.33451838 water fraction, min, max = 0.077585511 1.168275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122414 0 0.33451766 water fraction, min, max = 0.07758579 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203629e-07, Final residual = 3.5438929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052623e-08, Final residual = 1.4551817e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.1 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.02732957 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 11.134625 Time = 30751.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122386 0 0.33451694 water fraction, min, max = 0.077586068 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122358 0 0.33451622 water fraction, min, max = 0.077586347 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122386 0 0.33451694 water fraction, min, max = 0.077586068 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122358 0 0.33451622 water fraction, min, max = 0.077586347 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524973e-06, Final residual = 1.5389192e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391311e-08, Final residual = 9.7700708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122386 0 0.33451694 water fraction, min, max = 0.077586068 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122358 0 0.33451622 water fraction, min, max = 0.077586347 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122386 0 0.33451694 water fraction, min, max = 0.077586068 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122358 0 0.33451622 water fraction, min, max = 0.077586347 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391751e-07, Final residual = 3.4833792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732266e-08, Final residual = 9.8678003e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.72 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.027329474 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.135493 Time = 30762.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112233 0 0.3345155 water fraction, min, max = 0.077586626 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122302 0 0.33451479 water fraction, min, max = 0.077586904 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112233 0 0.3345155 water fraction, min, max = 0.077586626 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122302 0 0.33451479 water fraction, min, max = 0.077586904 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524686e-06, Final residual = 1.5337145e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595427e-08, Final residual = 9.9070669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112233 0 0.3345155 water fraction, min, max = 0.077586626 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122302 0 0.33451478 water fraction, min, max = 0.077586904 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112233 0 0.3345155 water fraction, min, max = 0.077586626 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122302 0 0.33451478 water fraction, min, max = 0.077586904 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357716e-07, Final residual = 3.4111142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643425e-08, Final residual = 1.2066188e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.33 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.027331511 max: 0.59997059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 11.135493 Time = 30773.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122275 0 0.33451407 water fraction, min, max = 0.077587183 1.1682752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122247 0 0.33451335 water fraction, min, max = 0.077587461 1.1682753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122275 0 0.33451407 water fraction, min, max = 0.077587183 1.1682752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122247 0 0.33451335 water fraction, min, max = 0.077587461 1.1682753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480136e-06, Final residual = 1.5277531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641072e-08, Final residual = 9.4985961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122275 0 0.33451407 water fraction, min, max = 0.077587183 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122247 0 0.33451335 water fraction, min, max = 0.077587461 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122275 0 0.33451407 water fraction, min, max = 0.077587183 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122247 0 0.33451335 water fraction, min, max = 0.077587461 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402442e-07, Final residual = 3.4175704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605317e-08, Final residual = 5.1279992e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.95 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.027331416 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 11.136362 Time = 30784.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.33451263 water fraction, min, max = 0.07758774 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122191 0 0.33451191 water fraction, min, max = 0.077588018 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.33451263 water fraction, min, max = 0.077587739 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122191 0 0.33451191 water fraction, min, max = 0.077588018 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480738e-06, Final residual = 1.512658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235214e-08, Final residual = 9.9887104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.33451263 water fraction, min, max = 0.077587739 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122191 0 0.33451191 water fraction, min, max = 0.077588018 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122219 0 0.33451263 water fraction, min, max = 0.077587739 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122191 0 0.33451191 water fraction, min, max = 0.077588018 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380906e-07, Final residual = 3.0769553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947135e-08, Final residual = 2.9383587e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.71 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.027333454 max: 0.59997949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=2.7021598e+15 -> dtScale=1.0000342 deltaT = 11.136362 Time = 30796.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122163 0 0.33451119 water fraction, min, max = 0.077588296 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122135 0 0.33451048 water fraction, min, max = 0.077588574 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122163 0 0.33451119 water fraction, min, max = 0.077588296 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122135 0 0.33451048 water fraction, min, max = 0.077588574 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449509e-06, Final residual = 1.5049117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487047e-08, Final residual = 9.81204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122163 0 0.33451119 water fraction, min, max = 0.077588296 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122135 0 0.33451048 water fraction, min, max = 0.077588574 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122163 0 0.33451119 water fraction, min, max = 0.077588296 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122135 0 0.33451048 water fraction, min, max = 0.077588574 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322859e-07, Final residual = 3.4717632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011959e-08, Final residual = 4.9405874e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.46 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.027333357 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 11.136362 Time = 30807.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122108 0 0.33450976 water fraction, min, max = 0.077588853 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112208 0 0.33450904 water fraction, min, max = 0.077589131 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122108 0 0.33450976 water fraction, min, max = 0.077588852 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112208 0 0.33450904 water fraction, min, max = 0.077589131 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419149e-06, Final residual = 1.5007712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888217e-08, Final residual = 3.2061165e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122108 0 0.33450976 water fraction, min, max = 0.077588852 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112208 0 0.33450904 water fraction, min, max = 0.077589131 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122108 0 0.33450976 water fraction, min, max = 0.077588852 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112208 0 0.33450904 water fraction, min, max = 0.077589131 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112155e-07, Final residual = 3.2529327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974146e-08, Final residual = 8.4560415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.18 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.027333261 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.137232 Time = 30818.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122052 0 0.33450832 water fraction, min, max = 0.077589409 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122024 0 0.33450761 water fraction, min, max = 0.077589687 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122052 0 0.33450832 water fraction, min, max = 0.077589408 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122024 0 0.33450761 water fraction, min, max = 0.077589687 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390172e-06, Final residual = 1.5056004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897588e-08, Final residual = 2.9868824e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122052 0 0.33450832 water fraction, min, max = 0.077589408 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122024 0 0.3345076 water fraction, min, max = 0.077589687 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122052 0 0.33450832 water fraction, min, max = 0.077589408 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122024 0 0.3345076 water fraction, min, max = 0.077589687 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008438e-07, Final residual = 3.5899097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867787e-08, Final residual = 5.4963826e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.94 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.027335297 max: 0.59996935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 11.137232 Time = 30829.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121996 0 0.33450689 water fraction, min, max = 0.077589964 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121969 0 0.33450617 water fraction, min, max = 0.077590242 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121996 0 0.33450689 water fraction, min, max = 0.077589964 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121969 0 0.33450617 water fraction, min, max = 0.077590242 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374474e-06, Final residual = 1.4838306e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826922e-08, Final residual = 3.4031838e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121996 0 0.33450689 water fraction, min, max = 0.077589964 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121969 0 0.33450617 water fraction, min, max = 0.077590242 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121996 0 0.33450689 water fraction, min, max = 0.077589964 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121969 0 0.33450617 water fraction, min, max = 0.077590242 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258026e-07, Final residual = 3.1661346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407185e-08, Final residual = 8.3572057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.63 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.027335204 max: 0.59995039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 11.138102 Time = 30840.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121941 0 0.33450545 water fraction, min, max = 0.07759052 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121913 0 0.33450474 water fraction, min, max = 0.077590798 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121941 0 0.33450545 water fraction, min, max = 0.07759052 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121913 0 0.33450474 water fraction, min, max = 0.077590798 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341163e-06, Final residual = 1.4925919e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725509e-08, Final residual = 9.6015307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121941 0 0.33450545 water fraction, min, max = 0.07759052 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121913 0 0.33450474 water fraction, min, max = 0.077590798 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121941 0 0.33450545 water fraction, min, max = 0.07759052 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121913 0 0.33450474 water fraction, min, max = 0.077590798 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277876e-07, Final residual = 3.7184582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104064e-08, Final residual = 9.0146267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.24 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.02733724 max: 0.59997822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 11.138102 Time = 30851.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121885 0 0.33450402 water fraction, min, max = 0.077591075 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121858 0 0.33450331 water fraction, min, max = 0.077591353 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121885 0 0.33450402 water fraction, min, max = 0.077591075 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121858 0 0.33450331 water fraction, min, max = 0.077591353 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308901e-06, Final residual = 1.4869015e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598993e-08, Final residual = 9.804364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121885 0 0.33450402 water fraction, min, max = 0.077591075 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121858 0 0.3345033 water fraction, min, max = 0.077591353 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121885 0 0.33450402 water fraction, min, max = 0.077591075 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121858 0 0.3345033 water fraction, min, max = 0.077591353 1.1682751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199007e-07, Final residual = 3.6528838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720186e-08, Final residual = 4.7455896e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.85 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.027337145 max: 0.59995931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 11.138102 Time = 30862.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112183 0 0.33450259 water fraction, min, max = 0.077591631 1.1682755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121802 0 0.33450187 water fraction, min, max = 0.077591908 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112183 0 0.33450259 water fraction, min, max = 0.07759163 1.1682755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121802 0 0.33450187 water fraction, min, max = 0.077591908 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299579e-06, Final residual = 1.4595152e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644831e-08, Final residual = 9.7979597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112183 0 0.33450259 water fraction, min, max = 0.07759163 1.1682755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121802 0 0.33450187 water fraction, min, max = 0.077591908 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112183 0 0.33450259 water fraction, min, max = 0.07759163 1.1682755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121802 0 0.33450187 water fraction, min, max = 0.077591908 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338357e-07, Final residual = 3.5446054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407479e-08, Final residual = 3.3690176e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.46 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.027337047 max: 0.59994026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 11.138972 Time = 30874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121774 0 0.33450115 water fraction, min, max = 0.077592185 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121747 0 0.33450044 water fraction, min, max = 0.077592463 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121774 0 0.33450115 water fraction, min, max = 0.077592185 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121747 0 0.33450044 water fraction, min, max = 0.077592463 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304577e-06, Final residual = 1.4521838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796418e-08, Final residual = 9.6001247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121774 0 0.33450115 water fraction, min, max = 0.077592185 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121747 0 0.33450044 water fraction, min, max = 0.077592463 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121774 0 0.33450115 water fraction, min, max = 0.077592185 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121747 0 0.33450044 water fraction, min, max = 0.077592463 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239361e-07, Final residual = 3.397779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926144e-08, Final residual = 8.7217155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.06 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.027339086 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 11.138972 Time = 30885.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121719 0 0.33449972 water fraction, min, max = 0.07759274 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121691 0 0.33449901 water fraction, min, max = 0.077593017 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121719 0 0.33449972 water fraction, min, max = 0.07759274 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121691 0 0.33449901 water fraction, min, max = 0.077593017 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229417e-06, Final residual = 1.4573418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057234e-08, Final residual = 3.0516369e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121719 0 0.33449972 water fraction, min, max = 0.07759274 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121691 0 0.334499 water fraction, min, max = 0.077593017 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121719 0 0.33449972 water fraction, min, max = 0.07759274 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121691 0 0.334499 water fraction, min, max = 0.077593017 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947544e-07, Final residual = 3.576225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.134537e-08, Final residual = 5.4674879e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.84 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.027338989 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 11.139842 Time = 30896.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121663 0 0.33449829 water fraction, min, max = 0.077593295 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121636 0 0.33449757 water fraction, min, max = 0.077593572 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121663 0 0.33449829 water fraction, min, max = 0.077593294 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121636 0 0.33449757 water fraction, min, max = 0.077593572 1.1682759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239755e-06, Final residual = 1.4335068e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048474e-08, Final residual = 3.250323e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121663 0 0.33449829 water fraction, min, max = 0.077593294 1.168276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121636 0 0.33449757 water fraction, min, max = 0.077593572 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121663 0 0.33449829 water fraction, min, max = 0.077593294 1.168276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121636 0 0.33449757 water fraction, min, max = 0.077593572 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195267e-07, Final residual = 3.4873385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138307e-08, Final residual = 4.3251799e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.62 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.027341028 max: 0.59997711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 11.139842 Time = 30907.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121608 0 0.33449686 water fraction, min, max = 0.077593849 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112158 0 0.33449614 water fraction, min, max = 0.077594126 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121608 0 0.33449686 water fraction, min, max = 0.077593849 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112158 0 0.33449614 water fraction, min, max = 0.077594126 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211972e-06, Final residual = 1.4497292e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108788e-08, Final residual = 3.0309727e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121608 0 0.33449686 water fraction, min, max = 0.077593849 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112158 0 0.33449614 water fraction, min, max = 0.077594126 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121608 0 0.33449686 water fraction, min, max = 0.077593849 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112158 0 0.33449614 water fraction, min, max = 0.077594126 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146309e-07, Final residual = 3.2628046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579489e-08, Final residual = 5.2592322e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.24 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.027340934 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 11.139842 Time = 30918.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121553 0 0.33449543 water fraction, min, max = 0.077594403 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121525 0 0.33449471 water fraction, min, max = 0.077594679 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121553 0 0.33449543 water fraction, min, max = 0.077594402 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121525 0 0.33449471 water fraction, min, max = 0.077594679 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182006e-06, Final residual = 1.4382678e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338808e-08, Final residual = 9.2528061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121553 0 0.33449543 water fraction, min, max = 0.077594402 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121525 0 0.33449471 water fraction, min, max = 0.077594679 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121553 0 0.33449543 water fraction, min, max = 0.077594402 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121525 0 0.33449471 water fraction, min, max = 0.077594679 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238505e-07, Final residual = 3.0176889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872739e-08, Final residual = 9.1104829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.84 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.027340837 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 11.140713 Time = 30929.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121497 0 0.334494 water fraction, min, max = 0.077594956 1.1682763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112147 0 0.33449328 water fraction, min, max = 0.077595233 1.1682764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121497 0 0.334494 water fraction, min, max = 0.077594956 1.1682763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112147 0 0.33449328 water fraction, min, max = 0.077595233 1.1682764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160073e-06, Final residual = 1.4444492e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.677789e-08, Final residual = 9.7456902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121497 0 0.334494 water fraction, min, max = 0.077594956 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112147 0 0.33449328 water fraction, min, max = 0.077595233 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121497 0 0.334494 water fraction, min, max = 0.077594956 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112147 0 0.33449328 water fraction, min, max = 0.077595233 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223855e-07, Final residual = 3.3083994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.07984e-08, Final residual = 1.0694257e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.43 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.027342875 max: 0.59996709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 11.140713 Time = 30940.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121442 0 0.33449256 water fraction, min, max = 0.07759551 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121414 0 0.33449185 water fraction, min, max = 0.077595786 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121442 0 0.33449256 water fraction, min, max = 0.07759551 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121414 0 0.33449185 water fraction, min, max = 0.077595786 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129411e-06, Final residual = 1.4237842e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524009e-08, Final residual = 9.9624628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121442 0 0.33449257 water fraction, min, max = 0.07759551 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121414 0 0.33449185 water fraction, min, max = 0.077595786 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121442 0 0.33449257 water fraction, min, max = 0.07759551 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121414 0 0.33449185 water fraction, min, max = 0.077595786 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210594e-07, Final residual = 3.0795819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807206e-08, Final residual = 9.0428997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.99 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.027342778 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 11.141583 Time = 30952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121387 0 0.33449113 water fraction, min, max = 0.077596063 1.1682763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121359 0 0.33449042 water fraction, min, max = 0.077596339 1.1682764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121387 0 0.33449113 water fraction, min, max = 0.077596063 1.1682763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121359 0 0.33449042 water fraction, min, max = 0.077596339 1.1682764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111e-06, Final residual = 1.4246979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076298e-08, Final residual = 9.7236663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121387 0 0.33449114 water fraction, min, max = 0.077596063 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121359 0 0.33449042 water fraction, min, max = 0.077596339 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121387 0 0.33449114 water fraction, min, max = 0.077596063 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121359 0 0.33449042 water fraction, min, max = 0.077596339 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197101e-07, Final residual = 3.1846149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997127e-08, Final residual = 9.2271862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.6 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.027344817 max: 0.59997606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 11.141583 Time = 30963.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121331 0 0.33448971 water fraction, min, max = 0.077596616 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121304 0 0.33448899 water fraction, min, max = 0.077596892 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121331 0 0.33448971 water fraction, min, max = 0.077596616 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121304 0 0.33448899 water fraction, min, max = 0.077596892 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076383e-06, Final residual = 1.422835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931098e-08, Final residual = 3.1207694e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121331 0 0.33448971 water fraction, min, max = 0.077596616 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121304 0 0.33448899 water fraction, min, max = 0.077596892 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121331 0 0.33448971 water fraction, min, max = 0.077596616 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121304 0 0.33448899 water fraction, min, max = 0.077596892 1.1682761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965228e-07, Final residual = 3.1407822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443562e-08, Final residual = 1.5571608e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.4 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.027344723 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 11.141583 Time = 30974.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121276 0 0.33448828 water fraction, min, max = 0.077597169 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121248 0 0.33448756 water fraction, min, max = 0.077597445 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121276 0 0.33448828 water fraction, min, max = 0.077597168 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121248 0 0.33448756 water fraction, min, max = 0.077597445 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074127e-06, Final residual = 1.3927752e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350964e-08, Final residual = 9.9656566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121276 0 0.33448828 water fraction, min, max = 0.077597168 1.1682763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121248 0 0.33448756 water fraction, min, max = 0.077597445 1.1682764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121276 0 0.33448828 water fraction, min, max = 0.077597168 1.1682763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121248 0 0.33448756 water fraction, min, max = 0.077597445 1.1682764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724235e-07, Final residual = 3.5197991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609421e-08, Final residual = 9.0028338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.027344624 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.142455 Time = 30985.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121221 0 0.33448685 water fraction, min, max = 0.077597721 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121193 0 0.33448613 water fraction, min, max = 0.077597997 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121221 0 0.33448685 water fraction, min, max = 0.077597721 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121193 0 0.33448613 water fraction, min, max = 0.077597997 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041252e-06, Final residual = 1.4044939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961379e-08, Final residual = 3.1858095e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121221 0 0.33448685 water fraction, min, max = 0.077597721 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121193 0 0.33448613 water fraction, min, max = 0.077597997 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121221 0 0.33448685 water fraction, min, max = 0.077597721 1.1682765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121193 0 0.33448613 water fraction, min, max = 0.077597997 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936544e-07, Final residual = 3.6286742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440732e-08, Final residual = 3.9805987e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.64 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.027346667 max: 0.5999662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 11.142455 Time = 30996.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121166 0 0.33448542 water fraction, min, max = 0.077598273 1.1682767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121138 0 0.33448471 water fraction, min, max = 0.077598549 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121166 0 0.33448542 water fraction, min, max = 0.077598273 1.1682767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121138 0 0.33448471 water fraction, min, max = 0.077598549 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023106e-06, Final residual = 1.3760115e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263029e-08, Final residual = 3.0953186e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121166 0 0.33448542 water fraction, min, max = 0.077598273 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121138 0 0.3344847 water fraction, min, max = 0.077598549 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121166 0 0.33448542 water fraction, min, max = 0.077598273 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121138 0 0.3344847 water fraction, min, max = 0.077598549 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021524e-07, Final residual = 3.271799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523359e-08, Final residual = 8.5480494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.22 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.02734657 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 11.143326 Time = 31007.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112111 0 0.33448399 water fraction, min, max = 0.077598825 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121083 0 0.33448328 water fraction, min, max = 0.077599101 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112111 0 0.33448399 water fraction, min, max = 0.077598825 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121083 0 0.33448328 water fraction, min, max = 0.077599101 1.1682766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991642e-06, Final residual = 1.383807e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318483e-08, Final residual = 3.0988986e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112111 0 0.33448399 water fraction, min, max = 0.077598825 1.1682767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121083 0 0.33448328 water fraction, min, max = 0.077599101 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112111 0 0.33448399 water fraction, min, max = 0.077598825 1.1682767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121083 0 0.33448328 water fraction, min, max = 0.077599101 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970146e-07, Final residual = 3.746162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129794e-08, Final residual = 9.7125557e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.82 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.02734861 max: 0.59997525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 11.143326 Time = 31018.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121055 0 0.33448256 water fraction, min, max = 0.077599377 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121028 0 0.33448185 water fraction, min, max = 0.077599653 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121055 0 0.33448256 water fraction, min, max = 0.077599377 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121028 0 0.33448185 water fraction, min, max = 0.077599653 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003798e-06, Final residual = 1.3673799e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027912e-08, Final residual = 3.2894612e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121055 0 0.33448256 water fraction, min, max = 0.077599377 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121028 0 0.33448185 water fraction, min, max = 0.077599653 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121055 0 0.33448256 water fraction, min, max = 0.077599377 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121028 0 0.33448185 water fraction, min, max = 0.077599653 1.1682768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815909e-07, Final residual = 3.4810744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.05948e-08, Final residual = 2.8575292e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.46 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.027348513 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 11.143326 Time = 31030 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121 0 0.33448114 water fraction, min, max = 0.077599928 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120972 0 0.33448042 water fraction, min, max = 0.077600204 1.168277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121 0 0.33448114 water fraction, min, max = 0.077599928 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120972 0 0.33448042 water fraction, min, max = 0.077600204 1.168277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953063e-06, Final residual = 1.3497292e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451539e-08, Final residual = 9.6350641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121 0 0.33448114 water fraction, min, max = 0.077599928 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120973 0 0.33448042 water fraction, min, max = 0.077600204 1.168277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121 0 0.33448114 water fraction, min, max = 0.077599928 1.1682769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120973 0 0.33448042 water fraction, min, max = 0.077600204 1.168277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150214e-07, Final residual = 3.257473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384521e-08, Final residual = 9.0245165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.19 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.027348416 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 11.144198 Time = 31041.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120945 0 0.33447971 water fraction, min, max = 0.07760048 1.1682772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120917 0 0.334479 water fraction, min, max = 0.077600755 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120945 0 0.33447971 water fraction, min, max = 0.07760048 1.1682772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120917 0 0.334479 water fraction, min, max = 0.077600755 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293323e-06, Final residual = 1.3482195e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329724e-08, Final residual = 9.4145723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120945 0 0.33447971 water fraction, min, max = 0.07760048 1.1682772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120917 0 0.33447899 water fraction, min, max = 0.077600755 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120945 0 0.33447971 water fraction, min, max = 0.07760048 1.1682772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120917 0 0.33447899 water fraction, min, max = 0.077600755 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042199e-07, Final residual = 3.6107823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033175e-08, Final residual = 8.8353365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.79 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.027350459 max: 0.59996534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 11.144198 Time = 31052.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112089 0 0.33447828 water fraction, min, max = 0.077601031 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120862 0 0.33447757 water fraction, min, max = 0.077601306 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112089 0 0.33447828 water fraction, min, max = 0.077601031 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120862 0 0.33447757 water fraction, min, max = 0.077601306 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892669e-06, Final residual = 1.3483934e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730163e-08, Final residual = 9.9703637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112089 0 0.33447828 water fraction, min, max = 0.077601031 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120862 0 0.33447757 water fraction, min, max = 0.077601306 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112089 0 0.33447828 water fraction, min, max = 0.077601031 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120862 0 0.33447757 water fraction, min, max = 0.077601306 1.1682773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705533e-07, Final residual = 3.4884691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840004e-08, Final residual = 8.7220914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.37 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.027350359 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 11.14507 Time = 31063.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120835 0 0.33447686 water fraction, min, max = 0.077601582 1.1682774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120807 0 0.33447614 water fraction, min, max = 0.077601857 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120835 0 0.33447686 water fraction, min, max = 0.077601581 1.1682774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120807 0 0.33447614 water fraction, min, max = 0.077601857 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882464e-06, Final residual = 1.3397464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117031e-08, Final residual = 9.9184302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120835 0 0.33447686 water fraction, min, max = 0.077601582 1.1682774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120807 0 0.33447614 water fraction, min, max = 0.077601857 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120835 0 0.33447686 water fraction, min, max = 0.077601582 1.1682774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120807 0 0.33447614 water fraction, min, max = 0.077601857 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055764e-07, Final residual = 3.5379731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337067e-08, Final residual = 1.0625756e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.98 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.027352403 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 11.14507 Time = 31074.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112078 0 0.33447543 water fraction, min, max = 0.077602132 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120752 0 0.33447472 water fraction, min, max = 0.077602407 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112078 0 0.33447543 water fraction, min, max = 0.077602132 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120752 0 0.33447472 water fraction, min, max = 0.077602407 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846794e-06, Final residual = 1.3094432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6800978e-08, Final residual = 9.5812338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112078 0 0.33447543 water fraction, min, max = 0.077602132 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120752 0 0.33447472 water fraction, min, max = 0.077602407 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112078 0 0.33447543 water fraction, min, max = 0.077602132 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120752 0 0.33447472 water fraction, min, max = 0.077602407 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159569e-07, Final residual = 3.5186221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151077e-08, Final residual = 8.4242395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.56 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.027352306 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 11.14507 Time = 31085.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120725 0 0.33447401 water fraction, min, max = 0.077602683 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120697 0 0.33447329 water fraction, min, max = 0.077602958 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120725 0 0.33447401 water fraction, min, max = 0.077602682 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120697 0 0.33447329 water fraction, min, max = 0.077602958 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816394e-06, Final residual = 1.3197043e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690332e-08, Final residual = 9.7098791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120725 0 0.33447401 water fraction, min, max = 0.077602682 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120697 0 0.33447329 water fraction, min, max = 0.077602958 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120725 0 0.33447401 water fraction, min, max = 0.077602682 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120697 0 0.33447329 water fraction, min, max = 0.077602958 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044592e-07, Final residual = 3.5381868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989254e-08, Final residual = 9.7325018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.13 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.027352209 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 11.145943 Time = 31096.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112067 0 0.33447258 water fraction, min, max = 0.077603233 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120642 0 0.33447187 water fraction, min, max = 0.077603508 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112067 0 0.33447258 water fraction, min, max = 0.077603232 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120642 0 0.33447187 water fraction, min, max = 0.077603508 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812402e-06, Final residual = 1.3069917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000992e-08, Final residual = 9.5662691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112067 0 0.33447258 water fraction, min, max = 0.077603233 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120642 0 0.33447187 water fraction, min, max = 0.077603508 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112067 0 0.33447258 water fraction, min, max = 0.077603233 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120642 0 0.33447187 water fraction, min, max = 0.077603508 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991822e-07, Final residual = 3.6634868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1266866e-08, Final residual = 9.1823616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.7 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.027354252 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 11.145943 Time = 31108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120615 0 0.33447116 water fraction, min, max = 0.077603783 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120587 0 0.33447045 water fraction, min, max = 0.077604057 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120615 0 0.33447116 water fraction, min, max = 0.077603782 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120587 0 0.33447045 water fraction, min, max = 0.077604057 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756326e-06, Final residual = 1.2966597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787781e-08, Final residual = 9.9067581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120615 0 0.33447116 water fraction, min, max = 0.077603782 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120587 0 0.33447044 water fraction, min, max = 0.077604057 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120615 0 0.33447116 water fraction, min, max = 0.077603782 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120587 0 0.33447044 water fraction, min, max = 0.077604057 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955554e-07, Final residual = 3.3704181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538687e-08, Final residual = 4.6978178e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.41 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.027354155 max: 0.59994579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 11.146815 Time = 31119.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112056 0 0.33446973 water fraction, min, max = 0.077604332 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120532 0 0.33446902 water fraction, min, max = 0.077604607 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112056 0 0.33446973 water fraction, min, max = 0.077604332 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120532 0 0.33446902 water fraction, min, max = 0.077604607 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789249e-06, Final residual = 1.269689e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023672e-08, Final residual = 9.7923714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112056 0 0.33446973 water fraction, min, max = 0.077604332 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120532 0 0.33446902 water fraction, min, max = 0.077604607 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112056 0 0.33446973 water fraction, min, max = 0.077604332 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120532 0 0.33446902 water fraction, min, max = 0.077604607 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327258e-07, Final residual = 9.6256556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457337e-08, Final residual = 8.5188474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.14 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.027356195 max: 0.59997371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 11.146815 Time = 31130.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120505 0 0.33446831 water fraction, min, max = 0.077604882 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120477 0 0.3344676 water fraction, min, max = 0.077605156 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120505 0 0.33446831 water fraction, min, max = 0.077604881 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120477 0 0.3344676 water fraction, min, max = 0.077605156 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710953e-06, Final residual = 1.3205808e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617394e-08, Final residual = 9.8236079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120505 0 0.33446831 water fraction, min, max = 0.077604881 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120477 0 0.3344676 water fraction, min, max = 0.077605156 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120505 0 0.33446831 water fraction, min, max = 0.077604881 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120477 0 0.3344676 water fraction, min, max = 0.077605156 1.1682775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215925e-07, Final residual = 3.1901298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093716e-08, Final residual = 1.6881193e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.89 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.027356102 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 11.146815 Time = 31141.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112045 0 0.33446689 water fraction, min, max = 0.077605431 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120422 0 0.33446618 water fraction, min, max = 0.077605705 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112045 0 0.33446689 water fraction, min, max = 0.077605431 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120422 0 0.33446618 water fraction, min, max = 0.077605705 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708861e-06, Final residual = 1.2928867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956254e-08, Final residual = 9.9526795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112045 0 0.33446689 water fraction, min, max = 0.077605431 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120422 0 0.33446617 water fraction, min, max = 0.077605705 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112045 0 0.33446689 water fraction, min, max = 0.077605431 1.1682776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120422 0 0.33446617 water fraction, min, max = 0.077605705 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127605e-07, Final residual = 3.1958263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103806e-08, Final residual = 8.4750827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.66 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.027356004 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 11.147689 Time = 31152.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120395 0 0.33446546 water fraction, min, max = 0.07760598 1.1682778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120367 0 0.33446475 water fraction, min, max = 0.077606254 1.168278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120395 0 0.33446546 water fraction, min, max = 0.077605979 1.1682778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120368 0 0.33446475 water fraction, min, max = 0.077606254 1.168278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679628e-06, Final residual = 1.3013533e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137183e-08, Final residual = 3.1007343e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120395 0 0.33446546 water fraction, min, max = 0.07760598 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120368 0 0.33446475 water fraction, min, max = 0.077606254 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120395 0 0.33446546 water fraction, min, max = 0.07760598 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120368 0 0.33446475 water fraction, min, max = 0.077606254 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885713e-07, Final residual = 3.5516142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227352e-08, Final residual = 9.7010176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.36 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.027358046 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 11.147689 Time = 31163.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112034 0 0.33446404 water fraction, min, max = 0.077606528 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120313 0 0.33446333 water fraction, min, max = 0.077606803 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112034 0 0.33446404 water fraction, min, max = 0.077606528 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120313 0 0.33446333 water fraction, min, max = 0.077606803 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648751e-06, Final residual = 1.2878133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726517e-08, Final residual = 9.8305213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112034 0 0.33446404 water fraction, min, max = 0.077606528 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120313 0 0.33446333 water fraction, min, max = 0.077606803 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112034 0 0.33446404 water fraction, min, max = 0.077606528 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120313 0 0.33446333 water fraction, min, max = 0.077606803 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005732e-07, Final residual = 4.1107229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841221e-08, Final residual = 4.0169113e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.08 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.027357946 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 11.148562 Time = 31174.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120285 0 0.33446262 water fraction, min, max = 0.077607077 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120258 0 0.33446191 water fraction, min, max = 0.077607351 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120285 0 0.33446262 water fraction, min, max = 0.077607077 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120258 0 0.33446191 water fraction, min, max = 0.077607351 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617862e-06, Final residual = 1.266698e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876868e-08, Final residual = 3.0791097e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120285 0 0.33446262 water fraction, min, max = 0.077607077 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120258 0 0.33446191 water fraction, min, max = 0.077607351 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120285 0 0.33446262 water fraction, min, max = 0.077607077 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120258 0 0.33446191 water fraction, min, max = 0.077607351 1.1682777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914274e-07, Final residual = 3.4533498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102217e-08, Final residual = 8.75475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.77 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.027359993 max: 0.59997333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 11.148562 Time = 31186.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112023 0 0.3344612 water fraction, min, max = 0.077607625 1.1682778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120203 0 0.33446049 water fraction, min, max = 0.077607899 1.1682779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112023 0 0.3344612 water fraction, min, max = 0.077607625 1.1682778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120203 0 0.33446049 water fraction, min, max = 0.077607899 1.1682779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596631e-06, Final residual = 1.2699079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443127e-08, Final residual = 9.2235457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112023 0 0.3344612 water fraction, min, max = 0.077607625 1.1682778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120203 0 0.33446049 water fraction, min, max = 0.077607899 1.1682779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112023 0 0.3344612 water fraction, min, max = 0.077607625 1.1682778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120203 0 0.33446049 water fraction, min, max = 0.077607899 1.1682779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084845e-07, Final residual = 3.4358399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493624e-08, Final residual = 8.6733219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.5 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.027359892 max: 0.59995443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 11.148562 Time = 31197.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120176 0 0.33445978 water fraction, min, max = 0.077608173 1.1682781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120148 0 0.33445907 water fraction, min, max = 0.077608447 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120176 0 0.33445978 water fraction, min, max = 0.077608173 1.1682781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120148 0 0.33445907 water fraction, min, max = 0.077608447 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563573e-06, Final residual = 1.2563528e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822455e-08, Final residual = 9.8664356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120176 0 0.33445978 water fraction, min, max = 0.077608173 1.1682781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120148 0 0.33445907 water fraction, min, max = 0.077608447 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120176 0 0.33445978 water fraction, min, max = 0.077608173 1.1682781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120148 0 0.33445907 water fraction, min, max = 0.077608447 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020377e-07, Final residual = 3.532939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843094e-08, Final residual = 5.5447117e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.18 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.027359796 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 11.149436 Time = 31208.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120121 0 0.33445836 water fraction, min, max = 0.077608721 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120093 0 0.33445765 water fraction, min, max = 0.077608995 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120121 0 0.33445836 water fraction, min, max = 0.077608721 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120093 0 0.33445765 water fraction, min, max = 0.077608995 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582256e-06, Final residual = 1.2374001e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016264e-08, Final residual = 9.6158245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120121 0 0.33445836 water fraction, min, max = 0.077608721 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120093 0 0.33445764 water fraction, min, max = 0.077608995 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120121 0 0.33445836 water fraction, min, max = 0.077608721 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120093 0 0.33445764 water fraction, min, max = 0.077608995 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077651e-07, Final residual = 3.4602089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353174e-08, Final residual = 8.8438887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.9 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.027361845 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 11.149436 Time = 31219.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120066 0 0.33445694 water fraction, min, max = 0.077609268 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120039 0 0.33445623 water fraction, min, max = 0.077609542 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120066 0 0.33445694 water fraction, min, max = 0.077609268 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120039 0 0.33445623 water fraction, min, max = 0.077609542 1.1682782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512991e-06, Final residual = 1.2405631e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884894e-08, Final residual = 3.1485835e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120066 0 0.33445694 water fraction, min, max = 0.077609268 1.1682783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120039 0 0.33445622 water fraction, min, max = 0.077609542 1.1682784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120066 0 0.33445694 water fraction, min, max = 0.077609268 1.1682783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120039 0 0.33445622 water fraction, min, max = 0.077609542 1.1682784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687535e-07, Final residual = 3.4970877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459071e-08, Final residual = 9.3757693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.61 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.027361746 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 11.15031 Time = 31230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120011 0 0.33445552 water fraction, min, max = 0.077609816 1.1682785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119984 0 0.33445481 water fraction, min, max = 0.077610089 1.1682786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120011 0 0.33445552 water fraction, min, max = 0.077609816 1.1682785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119984 0 0.33445481 water fraction, min, max = 0.077610089 1.1682786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506899e-06, Final residual = 1.2255812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374082e-08, Final residual = 3.1327967e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120011 0 0.33445552 water fraction, min, max = 0.077609816 1.1682785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119984 0 0.33445481 water fraction, min, max = 0.077610089 1.1682786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120011 0 0.33445552 water fraction, min, max = 0.077609816 1.1682785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119984 0 0.33445481 water fraction, min, max = 0.077610089 1.1682786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769061e-07, Final residual = 3.6395216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614756e-08, Final residual = 9.203601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.26 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.027363789 max: 0.59997297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 11.15031 Time = 31241.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119957 0 0.3344541 water fraction, min, max = 0.077610363 1.1682787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119929 0 0.33445339 water fraction, min, max = 0.077610636 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119957 0 0.3344541 water fraction, min, max = 0.077610363 1.1682787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119929 0 0.33445339 water fraction, min, max = 0.077610636 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465346e-06, Final residual = 1.2220269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321838e-08, Final residual = 9.7990613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119957 0 0.3344541 water fraction, min, max = 0.077610363 1.1682787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119929 0 0.33445339 water fraction, min, max = 0.077610636 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119957 0 0.3344541 water fraction, min, max = 0.077610363 1.1682787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119929 0 0.33445339 water fraction, min, max = 0.077610636 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973682e-07, Final residual = 3.5540211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217392e-08, Final residual = 5.0912048e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.92 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.027363694 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.15031 Time = 31253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119902 0 0.33445268 water fraction, min, max = 0.07761091 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119875 0 0.33445197 water fraction, min, max = 0.077611183 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119902 0 0.33445268 water fraction, min, max = 0.077610909 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119875 0 0.33445197 water fraction, min, max = 0.077611183 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465613e-06, Final residual = 1.1967346e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207266e-08, Final residual = 9.3575848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119902 0 0.33445268 water fraction, min, max = 0.077610909 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119875 0 0.33445197 water fraction, min, max = 0.077611183 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119902 0 0.33445268 water fraction, min, max = 0.077610909 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119875 0 0.33445197 water fraction, min, max = 0.077611183 1.1682789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054618e-07, Final residual = 3.3943977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980077e-08, Final residual = 8.6625801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.56 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.027363594 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 11.151184 Time = 31264.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119847 0 0.33445126 water fraction, min, max = 0.077611456 1.168279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111982 0 0.33445055 water fraction, min, max = 0.077611729 1.1682791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119847 0 0.33445126 water fraction, min, max = 0.077611456 1.168279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111982 0 0.33445055 water fraction, min, max = 0.077611729 1.1682791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.243653e-06, Final residual = 1.2057414e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348203e-08, Final residual = 9.7971472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119847 0 0.33445126 water fraction, min, max = 0.077611456 1.168279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111982 0 0.33445055 water fraction, min, max = 0.077611729 1.1682791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119847 0 0.33445126 water fraction, min, max = 0.077611456 1.168279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111982 0 0.33445055 water fraction, min, max = 0.077611729 1.1682791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885938e-07, Final residual = 3.1853271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222841e-08, Final residual = 8.9019121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.19 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.027365641 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 11.151184 Time = 31275.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119793 0 0.33444984 water fraction, min, max = 0.077612003 1.1682792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119765 0 0.33444913 water fraction, min, max = 0.077612276 1.1682793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119793 0 0.33444984 water fraction, min, max = 0.077612002 1.1682792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119765 0 0.33444913 water fraction, min, max = 0.077612276 1.1682793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400144e-06, Final residual = 1.1953482e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567058e-08, Final residual = 9.927471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119793 0 0.33444984 water fraction, min, max = 0.077612002 1.1682792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119765 0 0.33444913 water fraction, min, max = 0.077612276 1.1682793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119793 0 0.33444984 water fraction, min, max = 0.077612002 1.1682792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119765 0 0.33444913 water fraction, min, max = 0.077612276 1.1682793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974501e-07, Final residual = 3.4362709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896692e-08, Final residual = 9.0567404e-10, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.91 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.027365542 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 11.152059 Time = 31286.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119738 0 0.33444842 water fraction, min, max = 0.077612549 1.1682794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119711 0 0.33444772 water fraction, min, max = 0.077612822 1.1682795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119738 0 0.33444842 water fraction, min, max = 0.077612549 1.1682794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119711 0 0.33444772 water fraction, min, max = 0.077612822 1.1682795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429635e-06, Final residual = 1.1786866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603446e-08, Final residual = 9.5000469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119738 0 0.33444842 water fraction, min, max = 0.077612549 1.1682794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119711 0 0.33444771 water fraction, min, max = 0.077612822 1.1682795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119738 0 0.33444842 water fraction, min, max = 0.077612549 1.1682794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119711 0 0.33444771 water fraction, min, max = 0.077612822 1.1682795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978253e-07, Final residual = 3.3550591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324574e-08, Final residual = 8.4646463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.61 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.027367591 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 11.152059 Time = 31297.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119683 0 0.33444701 water fraction, min, max = 0.077613095 1.1682796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119656 0 0.3344463 water fraction, min, max = 0.077613368 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119683 0 0.33444701 water fraction, min, max = 0.077613095 1.1682796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119656 0 0.3344463 water fraction, min, max = 0.077613368 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347987e-06, Final residual = 1.1807492e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941646e-08, Final residual = 3.6739456e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119683 0 0.33444701 water fraction, min, max = 0.077613095 1.1682796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119656 0 0.3344463 water fraction, min, max = 0.077613368 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119683 0 0.33444701 water fraction, min, max = 0.077613095 1.1682796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119656 0 0.3344463 water fraction, min, max = 0.077613367 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675637e-07, Final residual = 3.2555196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602048e-08, Final residual = 9.279424e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.5 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.027367492 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 11.152059 Time = 31308.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119629 0 0.33444559 water fraction, min, max = 0.07761364 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119602 0 0.33444488 water fraction, min, max = 0.077613913 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119629 0 0.33444559 water fraction, min, max = 0.07761364 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119602 0 0.33444488 water fraction, min, max = 0.077613913 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376723e-06, Final residual = 1.1629672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935186e-08, Final residual = 9.8733188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119629 0 0.33444559 water fraction, min, max = 0.07761364 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119602 0 0.33444488 water fraction, min, max = 0.077613913 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119629 0 0.33444559 water fraction, min, max = 0.07761364 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119602 0 0.33444488 water fraction, min, max = 0.077613913 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951325e-07, Final residual = 3.4440558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463904e-08, Final residual = 8.5335207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.28 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.027367392 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 11.152934 Time = 31319.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119574 0 0.33444417 water fraction, min, max = 0.077614186 1.1682799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119547 0 0.33444347 water fraction, min, max = 0.077614459 1.16828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119574 0 0.33444417 water fraction, min, max = 0.077614186 1.1682799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119547 0 0.33444347 water fraction, min, max = 0.077614458 1.16828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341786e-06, Final residual = 1.1714246e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951244e-08, Final residual = 9.3615184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119574 0 0.33444417 water fraction, min, max = 0.077614186 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119547 0 0.33444346 water fraction, min, max = 0.077614458 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119574 0 0.33444417 water fraction, min, max = 0.077614186 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119547 0 0.33444346 water fraction, min, max = 0.077614458 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798024e-07, Final residual = 3.5395507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134435e-08, Final residual = 8.8172738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.94 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.027369441 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 11.152934 Time = 31331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111952 0 0.33444276 water fraction, min, max = 0.077614731 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119493 0 0.33444205 water fraction, min, max = 0.077615004 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111952 0 0.33444276 water fraction, min, max = 0.077614731 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119493 0 0.33444205 water fraction, min, max = 0.077615004 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304368e-06, Final residual = 1.164241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260085e-08, Final residual = 3.0447519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111952 0 0.33444276 water fraction, min, max = 0.077614731 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119493 0 0.33444205 water fraction, min, max = 0.077615004 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111952 0 0.33444276 water fraction, min, max = 0.077614731 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119493 0 0.33444205 water fraction, min, max = 0.077615004 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692015e-07, Final residual = 3.5680316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587733e-08, Final residual = 9.7905915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.63 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.027369342 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 11.153809 Time = 31342.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119465 0 0.33444134 water fraction, min, max = 0.077615276 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119438 0 0.33444063 water fraction, min, max = 0.077615549 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119465 0 0.33444134 water fraction, min, max = 0.077615276 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119438 0 0.33444063 water fraction, min, max = 0.077615549 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311035e-06, Final residual = 1.1525192e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247253e-08, Final residual = 9.7902426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119465 0 0.33444134 water fraction, min, max = 0.077615276 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119438 0 0.33444063 water fraction, min, max = 0.077615548 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119465 0 0.33444134 water fraction, min, max = 0.077615276 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119438 0 0.33444063 water fraction, min, max = 0.077615548 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833992e-07, Final residual = 3.6685824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271603e-08, Final residual = 7.9745193e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.36 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.027371388 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 11.153809 Time = 31353.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119411 0 0.33443993 water fraction, min, max = 0.077615821 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119384 0 0.33443922 water fraction, min, max = 0.077616093 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119411 0 0.33443993 water fraction, min, max = 0.077615821 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119384 0 0.33443922 water fraction, min, max = 0.077616093 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275943e-06, Final residual = 1.1375879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432453e-08, Final residual = 9.4413528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119411 0 0.33443993 water fraction, min, max = 0.077615821 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119384 0 0.33443922 water fraction, min, max = 0.077616093 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119411 0 0.33443993 water fraction, min, max = 0.077615821 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119384 0 0.33443922 water fraction, min, max = 0.077616093 1.1682798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688697e-07, Final residual = 3.4369794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536786e-08, Final residual = 4.3423566e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.2 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.02737129 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 11.153809 Time = 31364.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119356 0 0.33443851 water fraction, min, max = 0.077616365 1.1682799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119329 0 0.3344378 water fraction, min, max = 0.077616638 1.16828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119356 0 0.33443851 water fraction, min, max = 0.077616365 1.1682799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119329 0 0.3344378 water fraction, min, max = 0.077616638 1.16828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241619e-06, Final residual = 1.1287304e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386002e-08, Final residual = 3.2592676e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119356 0 0.33443851 water fraction, min, max = 0.077616365 1.1682799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119329 0 0.3344378 water fraction, min, max = 0.077616638 1.16828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119356 0 0.33443851 water fraction, min, max = 0.077616365 1.1682799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119329 0 0.3344378 water fraction, min, max = 0.077616638 1.16828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702602e-07, Final residual = 2.9967535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613773e-08, Final residual = 9.201135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.82 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.027371191 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 11.154684 Time = 31375.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119302 0 0.3344371 water fraction, min, max = 0.07761691 1.1682801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119275 0 0.33443639 water fraction, min, max = 0.077617182 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119302 0 0.3344371 water fraction, min, max = 0.07761691 1.1682801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119275 0 0.33443639 water fraction, min, max = 0.077617182 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225251e-06, Final residual = 1.1294924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294658e-08, Final residual = 3.3427535e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119302 0 0.3344371 water fraction, min, max = 0.07761691 1.1682801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119275 0 0.33443639 water fraction, min, max = 0.077617182 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119302 0 0.3344371 water fraction, min, max = 0.07761691 1.1682801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119275 0 0.33443639 water fraction, min, max = 0.077617182 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660271e-07, Final residual = 3.5037377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087364e-08, Final residual = 7.4535561e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.45 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.027373239 max: 0.59996323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 11.154684 Time = 31386.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119248 0 0.33443568 water fraction, min, max = 0.077617454 1.1682803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111922 0 0.33443498 water fraction, min, max = 0.077617726 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119248 0 0.33443568 water fraction, min, max = 0.077617454 1.1682803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111922 0 0.33443498 water fraction, min, max = 0.077617726 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201108e-06, Final residual = 1.1138667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908932e-08, Final residual = 3.2760572e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119248 0 0.33443568 water fraction, min, max = 0.077617454 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111922 0 0.33443497 water fraction, min, max = 0.077617726 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119248 0 0.33443568 water fraction, min, max = 0.077617454 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111922 0 0.33443497 water fraction, min, max = 0.077617726 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848164e-07, Final residual = 3.4964925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160204e-08, Final residual = 7.6612886e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.08 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.027373144 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 11.15556 Time = 31397.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119193 0 0.33443427 water fraction, min, max = 0.077617998 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119166 0 0.33443356 water fraction, min, max = 0.07761827 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119193 0 0.33443427 water fraction, min, max = 0.077617998 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119166 0 0.33443356 water fraction, min, max = 0.07761827 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201255e-06, Final residual = 1.1052658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.711826e-08, Final residual = 9.58733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119193 0 0.33443427 water fraction, min, max = 0.077617998 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119166 0 0.33443356 water fraction, min, max = 0.07761827 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119193 0 0.33443427 water fraction, min, max = 0.077617998 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119166 0 0.33443356 water fraction, min, max = 0.07761827 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927433e-07, Final residual = 3.1916904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509072e-08, Final residual = 7.865929e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.69 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.027375191 max: 0.59997269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 11.15556 Time = 31409.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119139 0 0.33443285 water fraction, min, max = 0.077618541 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119112 0 0.33443215 water fraction, min, max = 0.077618813 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119139 0 0.33443285 water fraction, min, max = 0.077618541 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119112 0 0.33443215 water fraction, min, max = 0.077618813 1.1682802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154019e-06, Final residual = 1.1012353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271901e-08, Final residual = 3.0989507e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119139 0 0.33443285 water fraction, min, max = 0.077618541 1.1682803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119112 0 0.33443215 water fraction, min, max = 0.077618813 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119139 0 0.33443285 water fraction, min, max = 0.077618541 1.1682803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119112 0 0.33443215 water fraction, min, max = 0.077618813 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702474e-07, Final residual = 3.4040918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811745e-08, Final residual = 1.1450575e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.3 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.027375092 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 11.15556 Time = 31420.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119084 0 0.33443144 water fraction, min, max = 0.077619085 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119057 0 0.33443074 water fraction, min, max = 0.077619357 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119084 0 0.33443144 water fraction, min, max = 0.077619085 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119057 0 0.33443074 water fraction, min, max = 0.077619356 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138954e-06, Final residual = 9.959934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009059e-08, Final residual = 4.0534743e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119084 0 0.33443144 water fraction, min, max = 0.077619085 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119057 0 0.33443073 water fraction, min, max = 0.077619356 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119084 0 0.33443144 water fraction, min, max = 0.077619085 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119057 0 0.33443073 water fraction, min, max = 0.077619356 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758652e-07, Final residual = 3.1487128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600597e-08, Final residual = 8.1276099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.86 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.027374992 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 11.156436 Time = 31431.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111903 0 0.33443003 water fraction, min, max = 0.077619628 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119003 0 0.33442932 water fraction, min, max = 0.0776199 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111903 0 0.33443003 water fraction, min, max = 0.077619628 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119003 0 0.33442932 water fraction, min, max = 0.0776199 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098645e-06, Final residual = 9.9615937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420322e-08, Final residual = 3.6534734e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111903 0 0.33443003 water fraction, min, max = 0.077619628 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119003 0 0.33442932 water fraction, min, max = 0.0776199 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111903 0 0.33443003 water fraction, min, max = 0.077619628 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119003 0 0.33442932 water fraction, min, max = 0.0776199 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685796e-07, Final residual = 3.137023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369741e-08, Final residual = 9.781965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.43 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.027377044 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 11.156436 Time = 31442.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118976 0 0.33442862 water fraction, min, max = 0.077620171 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118949 0 0.33442791 water fraction, min, max = 0.077620443 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118976 0 0.33442862 water fraction, min, max = 0.077620171 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118949 0 0.33442791 water fraction, min, max = 0.077620442 1.1682804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078051e-06, Final residual = 9.905682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3409122e-08, Final residual = 7.4264003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118976 0 0.33442862 water fraction, min, max = 0.077620171 1.1682805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118949 0 0.33442791 water fraction, min, max = 0.077620442 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118976 0 0.33442862 water fraction, min, max = 0.077620171 1.1682805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118949 0 0.33442791 water fraction, min, max = 0.077620442 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598154e-07, Final residual = 2.9622696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.055418e-08, Final residual = 8.724269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.99 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.027376944 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 11.157313 Time = 31453.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118922 0 0.33442721 water fraction, min, max = 0.077620714 1.1682808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.3344265 water fraction, min, max = 0.077620985 1.1682809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118922 0 0.33442721 water fraction, min, max = 0.077620714 1.1682808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.3344265 water fraction, min, max = 0.077620985 1.1682809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060856e-06, Final residual = 9.8708053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110773e-08, Final residual = 3.476914e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118922 0 0.33442721 water fraction, min, max = 0.077620714 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.3344265 water fraction, min, max = 0.077620985 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118922 0 0.33442721 water fraction, min, max = 0.077620714 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118894 0 0.3344265 water fraction, min, max = 0.077620985 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661966e-07, Final residual = 3.267407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717597e-08, Final residual = 3.480041e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.61 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.027378996 max: 0.59997284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 11.157313 Time = 31464.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118867 0 0.33442579 water fraction, min, max = 0.077621256 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111884 0 0.33442509 water fraction, min, max = 0.077621528 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118867 0 0.33442579 water fraction, min, max = 0.077621256 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111884 0 0.33442509 water fraction, min, max = 0.077621528 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042448e-06, Final residual = 9.7423907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870308e-08, Final residual = 3.8962092e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118867 0 0.33442579 water fraction, min, max = 0.077621256 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111884 0 0.33442509 water fraction, min, max = 0.077621528 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118867 0 0.33442579 water fraction, min, max = 0.077621256 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111884 0 0.33442509 water fraction, min, max = 0.077621528 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769148e-07, Final residual = 3.2377023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.986543e-08, Final residual = 5.844125e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.21 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.027378898 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 11.157313 Time = 31476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118813 0 0.33442438 water fraction, min, max = 0.077621799 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118786 0 0.33442368 water fraction, min, max = 0.07762207 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118813 0 0.33442438 water fraction, min, max = 0.077621799 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118786 0 0.33442368 water fraction, min, max = 0.07762207 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.202256e-06, Final residual = 9.6768982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.241883e-08, Final residual = 7.8507991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118813 0 0.33442438 water fraction, min, max = 0.077621799 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118786 0 0.33442368 water fraction, min, max = 0.07762207 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118813 0 0.33442438 water fraction, min, max = 0.077621799 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118786 0 0.33442368 water fraction, min, max = 0.07762207 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817852e-07, Final residual = 3.0660206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219366e-08, Final residual = 8.2169715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.78 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.027378798 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 11.15819 Time = 31487.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118759 0 0.33442297 water fraction, min, max = 0.077622341 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118732 0 0.33442227 water fraction, min, max = 0.077622612 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118759 0 0.33442297 water fraction, min, max = 0.077622341 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118732 0 0.33442227 water fraction, min, max = 0.077622612 1.1682807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005853e-06, Final residual = 9.6740921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326185e-08, Final residual = 9.8210487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118759 0 0.33442297 water fraction, min, max = 0.077622341 1.1682808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118732 0 0.33442227 water fraction, min, max = 0.077622612 1.1682809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118759 0 0.33442297 water fraction, min, max = 0.077622341 1.1682808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118732 0 0.33442227 water fraction, min, max = 0.077622612 1.1682809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757992e-07, Final residual = 2.9963618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.088996e-08, Final residual = 3.0890682e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.38 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.027380851 max: 0.5999636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.15819 Time = 31498.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118705 0 0.33442156 water fraction, min, max = 0.077622883 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118678 0 0.33442086 water fraction, min, max = 0.077623154 1.1682817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118705 0 0.33442156 water fraction, min, max = 0.077622883 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118678 0 0.33442086 water fraction, min, max = 0.077623154 1.1682817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988125e-06, Final residual = 9.5556985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102424e-08, Final residual = 2.5670482e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118705 0 0.33442156 water fraction, min, max = 0.077622883 1.168281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118678 0 0.33442086 water fraction, min, max = 0.077623154 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118705 0 0.33442156 water fraction, min, max = 0.077622883 1.168281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118678 0 0.33442086 water fraction, min, max = 0.077623154 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669537e-07, Final residual = 3.2151173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057323e-08, Final residual = 8.2600758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.94 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.02738075 max: 0.59994475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 11.159067 Time = 31509.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111865 0 0.33442015 water fraction, min, max = 0.077623424 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118623 0 0.33441945 water fraction, min, max = 0.077623695 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111865 0 0.33442015 water fraction, min, max = 0.077623424 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118623 0 0.33441945 water fraction, min, max = 0.077623695 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946936e-06, Final residual = 9.5318478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.224945e-08, Final residual = 7.7032989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111865 0 0.33442015 water fraction, min, max = 0.077623424 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118623 0 0.33441945 water fraction, min, max = 0.077623695 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111865 0 0.33442015 water fraction, min, max = 0.077623424 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118623 0 0.33441945 water fraction, min, max = 0.077623695 1.1682811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691825e-07, Final residual = 3.3416858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617482e-08, Final residual = 9.8017448e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.6 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.027382802 max: 0.59997313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 11.159067 Time = 31520.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118596 0 0.33441874 water fraction, min, max = 0.077623966 1.1682812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118569 0 0.33441804 water fraction, min, max = 0.077624236 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118596 0 0.33441874 water fraction, min, max = 0.077623966 1.1682812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118569 0 0.33441804 water fraction, min, max = 0.077624236 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940132e-06, Final residual = 9.4352159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573769e-08, Final residual = 3.8114657e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118596 0 0.33441874 water fraction, min, max = 0.077623966 1.1682812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118569 0 0.33441804 water fraction, min, max = 0.077624236 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118596 0 0.33441874 water fraction, min, max = 0.077623966 1.1682812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118569 0 0.33441804 water fraction, min, max = 0.077624236 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670088e-07, Final residual = 4.467884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342164e-08, Final residual = 8.2417614e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.19 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.0273827 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 11.159067 Time = 31531.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118542 0 0.33441733 water fraction, min, max = 0.077624507 1.1682814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118515 0 0.33441663 water fraction, min, max = 0.077624778 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118542 0 0.33441733 water fraction, min, max = 0.077624507 1.1682814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118515 0 0.33441663 water fraction, min, max = 0.077624777 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927676e-06, Final residual = 9.4105829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824521e-08, Final residual = 3.3306295e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118542 0 0.33441734 water fraction, min, max = 0.077624507 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118515 0 0.33441663 water fraction, min, max = 0.077624777 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118542 0 0.33441734 water fraction, min, max = 0.077624507 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118515 0 0.33441663 water fraction, min, max = 0.077624777 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525256e-07, Final residual = 3.185816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678699e-08, Final residual = 7.9981985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.76 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.027382603 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 11.159944 Time = 31543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118488 0 0.33441593 water fraction, min, max = 0.077625048 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118461 0 0.33441522 water fraction, min, max = 0.077625318 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118488 0 0.33441593 water fraction, min, max = 0.077625048 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118461 0 0.33441522 water fraction, min, max = 0.077625318 1.1682813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892547e-06, Final residual = 9.3647843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2565156e-08, Final residual = 3.3203317e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118488 0 0.33441593 water fraction, min, max = 0.077625048 1.1682814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118461 0 0.33441522 water fraction, min, max = 0.077625318 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118488 0 0.33441593 water fraction, min, max = 0.077625048 1.1682814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118461 0 0.33441522 water fraction, min, max = 0.077625318 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667479e-07, Final residual = 2.9753386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788991e-08, Final residual = 9.1028014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.32 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.027384655 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 11.159944 Time = 31554.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118434 0 0.33441452 water fraction, min, max = 0.077625589 1.1682817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118407 0 0.33441382 water fraction, min, max = 0.077625859 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118434 0 0.33441452 water fraction, min, max = 0.077625589 1.1682817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118407 0 0.33441382 water fraction, min, max = 0.077625859 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856992e-06, Final residual = 9.278737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172554e-08, Final residual = 3.9137526e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118434 0 0.33441452 water fraction, min, max = 0.077625589 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118407 0 0.33441381 water fraction, min, max = 0.077625859 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118434 0 0.33441452 water fraction, min, max = 0.077625589 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118407 0 0.33441381 water fraction, min, max = 0.077625859 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676655e-07, Final residual = 3.1057999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746093e-08, Final residual = 9.2384701e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.93 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.027384559 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 11.160822 Time = 31565.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111838 0 0.33441311 water fraction, min, max = 0.077626129 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118353 0 0.33441241 water fraction, min, max = 0.0776264 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111838 0 0.33441311 water fraction, min, max = 0.077626129 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118353 0 0.33441241 water fraction, min, max = 0.077626399 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907694e-06, Final residual = 9.1449751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115782e-08, Final residual = 6.8289063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111838 0 0.33441311 water fraction, min, max = 0.077626129 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118353 0 0.33441241 water fraction, min, max = 0.077626399 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111838 0 0.33441311 water fraction, min, max = 0.077626129 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118353 0 0.33441241 water fraction, min, max = 0.077626399 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493869e-07, Final residual = 3.1796225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645353e-08, Final residual = 8.8337908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.52 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.02738661 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 11.160822 Time = 31576.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118326 0 0.3344117 water fraction, min, max = 0.07762667 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118299 0 0.334411 water fraction, min, max = 0.07762694 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118326 0 0.3344117 water fraction, min, max = 0.07762667 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118299 0 0.334411 water fraction, min, max = 0.07762694 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814719e-06, Final residual = 9.1572783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958313e-08, Final residual = 6.8403108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118326 0 0.3344117 water fraction, min, max = 0.07762667 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118299 0 0.334411 water fraction, min, max = 0.07762694 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118326 0 0.3344117 water fraction, min, max = 0.07762667 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118299 0 0.334411 water fraction, min, max = 0.07762694 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593438e-07, Final residual = 3.3803608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469604e-08, Final residual = 3.8365922e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.15 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.027386512 max: 0.59995471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.160822 Time = 31587.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118272 0 0.3344103 water fraction, min, max = 0.07762721 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118245 0 0.33440959 water fraction, min, max = 0.07762748 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118272 0 0.3344103 water fraction, min, max = 0.07762721 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118245 0 0.33440959 water fraction, min, max = 0.07762748 1.1682815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803029e-06, Final residual = 9.0195141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266707e-08, Final residual = 9.9138532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118272 0 0.3344103 water fraction, min, max = 0.07762721 1.1682817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118245 0 0.33440959 water fraction, min, max = 0.07762748 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118272 0 0.3344103 water fraction, min, max = 0.07762721 1.1682817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118245 0 0.33440959 water fraction, min, max = 0.07762748 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802463e-07, Final residual = 3.1472042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045111e-08, Final residual = 8.4707026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.73 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.027386413 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 11.1617 Time = 31598.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118218 0 0.33440889 water fraction, min, max = 0.07762775 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118191 0 0.33440819 water fraction, min, max = 0.07762802 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118218 0 0.33440889 water fraction, min, max = 0.077627749 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118191 0 0.33440819 water fraction, min, max = 0.077628019 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783844e-06, Final residual = 9.0160446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043349e-08, Final residual = 7.7044483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118218 0 0.33440889 water fraction, min, max = 0.07762775 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118191 0 0.33440819 water fraction, min, max = 0.077628019 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118218 0 0.33440889 water fraction, min, max = 0.07762775 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118191 0 0.33440819 water fraction, min, max = 0.077628019 1.1682818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635459e-07, Final residual = 3.1423488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462256e-08, Final residual = 8.6562729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.31 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.027388468 max: 0.59996435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 11.1617 Time = 31610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118164 0 0.33440748 water fraction, min, max = 0.077628289 1.1682819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118137 0 0.33440678 water fraction, min, max = 0.077628559 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118164 0 0.33440748 water fraction, min, max = 0.077628289 1.1682819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118137 0 0.33440678 water fraction, min, max = 0.077628559 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738575e-06, Final residual = 8.9497663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147159e-08, Final residual = 3.7882708e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118164 0 0.33440748 water fraction, min, max = 0.077628289 1.1682819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118137 0 0.33440678 water fraction, min, max = 0.077628559 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118164 0 0.33440748 water fraction, min, max = 0.077628289 1.1682819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118137 0 0.33440678 water fraction, min, max = 0.077628559 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654587e-07, Final residual = 3.4276739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953473e-08, Final residual = 3.1468434e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.92 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.027388368 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 11.162578 Time = 31621.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111811 0 0.33440608 water fraction, min, max = 0.077628829 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118083 0 0.33440538 water fraction, min, max = 0.077629098 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111811 0 0.33440608 water fraction, min, max = 0.077628829 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118083 0 0.33440538 water fraction, min, max = 0.077629098 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743341e-06, Final residual = 8.7770305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801646e-08, Final residual = 7.9584053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111811 0 0.33440608 water fraction, min, max = 0.077628829 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118083 0 0.33440537 water fraction, min, max = 0.077629098 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111811 0 0.33440608 water fraction, min, max = 0.077628829 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118083 0 0.33440537 water fraction, min, max = 0.077629098 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694187e-07, Final residual = 2.959126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287762e-08, Final residual = 8.3555084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.48 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.027390424 max: 0.59997402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 11.162578 Time = 31632.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118056 0 0.33440467 water fraction, min, max = 0.077629368 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118029 0 0.33440397 water fraction, min, max = 0.077629638 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118056 0 0.33440467 water fraction, min, max = 0.077629368 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118029 0 0.33440397 water fraction, min, max = 0.077629637 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699058e-06, Final residual = 8.8145381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006013e-08, Final residual = 3.2391339e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118056 0 0.33440467 water fraction, min, max = 0.077629368 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118029 0 0.33440397 water fraction, min, max = 0.077629637 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118056 0 0.33440467 water fraction, min, max = 0.077629368 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118029 0 0.33440397 water fraction, min, max = 0.077629637 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457515e-07, Final residual = 3.355557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181421e-08, Final residual = 6.2228626e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.11 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.027390322 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.162578 Time = 31643.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118002 0 0.33440327 water fraction, min, max = 0.077629907 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117975 0 0.33440257 water fraction, min, max = 0.077630176 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118002 0 0.33440327 water fraction, min, max = 0.077629907 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117975 0 0.33440257 water fraction, min, max = 0.077630176 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693737e-06, Final residual = 8.6557916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576551e-08, Final residual = 3.3650841e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118002 0 0.33440327 water fraction, min, max = 0.077629907 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117975 0 0.33440256 water fraction, min, max = 0.077630176 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118002 0 0.33440327 water fraction, min, max = 0.077629907 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117975 0 0.33440256 water fraction, min, max = 0.077630176 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595021e-07, Final residual = 2.8388233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354965e-08, Final residual = 8.3631259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.7 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.027390224 max: 0.59993653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 11.163457 Time = 31654.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117948 0 0.33440186 water fraction, min, max = 0.077630446 1.1682821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117921 0 0.33440116 water fraction, min, max = 0.077630715 1.1682822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117948 0 0.33440186 water fraction, min, max = 0.077630446 1.1682821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117921 0 0.33440116 water fraction, min, max = 0.077630715 1.1682822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671828e-06, Final residual = 8.63144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252122e-08, Final residual = 3.9096816e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117948 0 0.33440186 water fraction, min, max = 0.077630446 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117921 0 0.33440116 water fraction, min, max = 0.077630715 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117948 0 0.33440186 water fraction, min, max = 0.077630446 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117921 0 0.33440116 water fraction, min, max = 0.077630715 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421096e-07, Final residual = 3.4431583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468948e-08, Final residual = 2.3003646e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.37 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.027392279 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 11.163457 Time = 31665.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117894 0 0.33440046 water fraction, min, max = 0.077630984 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117868 0 0.33439976 water fraction, min, max = 0.077631254 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117894 0 0.33440046 water fraction, min, max = 0.077630984 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117868 0 0.33439976 water fraction, min, max = 0.077631254 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649336e-06, Final residual = 8.5293183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376381e-08, Final residual = 9.5738101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117894 0 0.33440046 water fraction, min, max = 0.077630984 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117868 0 0.33439976 water fraction, min, max = 0.077631254 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117894 0 0.33440046 water fraction, min, max = 0.077630984 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117868 0 0.33439976 water fraction, min, max = 0.077631254 1.168282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674786e-07, Final residual = 3.2167003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692939e-08, Final residual = 7.5239114e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4205 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.027392182 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 11.164336 Time = 31676.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117841 0 0.33439906 water fraction, min, max = 0.077631523 1.1682821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117814 0 0.33439836 water fraction, min, max = 0.077631792 1.1682822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117841 0 0.33439906 water fraction, min, max = 0.077631523 1.1682821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117814 0 0.33439836 water fraction, min, max = 0.077631792 1.1682822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651683e-06, Final residual = 8.4066714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.185417e-08, Final residual = 8.509528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117841 0 0.33439906 water fraction, min, max = 0.077631523 1.1682824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117814 0 0.33439835 water fraction, min, max = 0.077631792 1.1682828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117841 0 0.33439906 water fraction, min, max = 0.077631523 1.1682824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117814 0 0.33439835 water fraction, min, max = 0.077631792 1.1682828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630713e-07, Final residual = 2.9471164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204099e-08, Final residual = 5.8382886e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.64 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.027394238 max: 0.59997474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 11.164336 Time = 31688.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117787 0 0.33439765 water fraction, min, max = 0.077632061 1.1682832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111776 0 0.33439695 water fraction, min, max = 0.07763233 1.1682836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117787 0 0.33439765 water fraction, min, max = 0.077632061 1.1682832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111776 0 0.33439695 water fraction, min, max = 0.07763233 1.1682836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608533e-06, Final residual = 8.3475202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057443e-08, Final residual = 9.1831111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117787 0 0.33439765 water fraction, min, max = 0.077632061 1.1682829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111776 0 0.33439695 water fraction, min, max = 0.07763233 1.168283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117787 0 0.33439765 water fraction, min, max = 0.077632061 1.1682829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111776 0 0.33439695 water fraction, min, max = 0.07763233 1.168283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601123e-07, Final residual = 3.1418443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657365e-08, Final residual = 6.2773606e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.29 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.027394138 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.164336 Time = 31699.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117733 0 0.33439625 water fraction, min, max = 0.077632599 1.1682834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117706 0 0.33439555 water fraction, min, max = 0.077632868 1.1682838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117733 0 0.33439625 water fraction, min, max = 0.077632599 1.1682834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117706 0 0.33439555 water fraction, min, max = 0.077632868 1.1682838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583644e-06, Final residual = 8.2820481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803405e-08, Final residual = 6.9422538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117733 0 0.33439625 water fraction, min, max = 0.077632599 1.1682831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117706 0 0.33439555 water fraction, min, max = 0.077632868 1.1682832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117733 0 0.33439625 water fraction, min, max = 0.077632599 1.1682831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117706 0 0.33439555 water fraction, min, max = 0.077632868 1.1682832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541635e-07, Final residual = 3.242526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052243e-08, Final residual = 8.8514406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.89 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.027394035 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 11.165215 Time = 31710.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117679 0 0.33439485 water fraction, min, max = 0.077633137 1.1682834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117652 0 0.33439415 water fraction, min, max = 0.077633405 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117679 0 0.33439485 water fraction, min, max = 0.077633136 1.1682834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117652 0 0.33439415 water fraction, min, max = 0.077633405 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571361e-06, Final residual = 8.2744706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546648e-08, Final residual = 3.2509654e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117679 0 0.33439485 water fraction, min, max = 0.077633136 1.1682834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117652 0 0.33439415 water fraction, min, max = 0.077633405 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117679 0 0.33439485 water fraction, min, max = 0.077633136 1.1682834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117652 0 0.33439415 water fraction, min, max = 0.077633405 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639486e-07, Final residual = 3.2577974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374665e-08, Final residual = 5.975568e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.57 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.027396093 max: 0.59996569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 11.165215 Time = 31721.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117626 0 0.33439345 water fraction, min, max = 0.077633674 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117599 0 0.33439275 water fraction, min, max = 0.077633943 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117626 0 0.33439345 water fraction, min, max = 0.077633674 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117599 0 0.33439275 water fraction, min, max = 0.077633943 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.155928e-06, Final residual = 8.1536134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281448e-08, Final residual = 8.6786523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117626 0 0.33439345 water fraction, min, max = 0.077633674 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117599 0 0.33439274 water fraction, min, max = 0.077633943 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117626 0 0.33439345 water fraction, min, max = 0.077633674 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117599 0 0.33439274 water fraction, min, max = 0.077633943 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618712e-07, Final residual = 3.1754107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286902e-08, Final residual = 8.7845019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.21 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.027395995 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.166095 Time = 31732.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117572 0 0.33439204 water fraction, min, max = 0.077634211 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117545 0 0.33439134 water fraction, min, max = 0.07763448 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117572 0 0.33439204 water fraction, min, max = 0.077634211 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117545 0 0.33439134 water fraction, min, max = 0.07763448 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524082e-06, Final residual = 8.1319203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249299e-08, Final residual = 3.6505108e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117572 0 0.33439204 water fraction, min, max = 0.077634211 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117545 0 0.33439134 water fraction, min, max = 0.07763448 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117572 0 0.33439204 water fraction, min, max = 0.077634211 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117545 0 0.33439134 water fraction, min, max = 0.07763448 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496813e-07, Final residual = 3.3578803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668172e-08, Final residual = 6.3251703e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.86 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.027398052 max: 0.59997547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 11.166095 Time = 31743.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117518 0 0.33439064 water fraction, min, max = 0.077634748 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117491 0 0.33438994 water fraction, min, max = 0.077635017 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117518 0 0.33439064 water fraction, min, max = 0.077634748 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117491 0 0.33438994 water fraction, min, max = 0.077635017 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505019e-06, Final residual = 8.0085819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077953e-08, Final residual = 3.3721759e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117518 0 0.33439064 water fraction, min, max = 0.077634748 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117491 0 0.33438994 water fraction, min, max = 0.077635017 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117518 0 0.33439064 water fraction, min, max = 0.077634748 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117491 0 0.33438994 water fraction, min, max = 0.077635017 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526018e-07, Final residual = 2.9702356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018971e-08, Final residual = 7.0308003e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.59 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.027397953 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 11.166095 Time = 31755.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117464 0 0.33438924 water fraction, min, max = 0.077635285 1.1682836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117438 0 0.33438854 water fraction, min, max = 0.077635554 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117464 0 0.33438924 water fraction, min, max = 0.077635285 1.1682836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117438 0 0.33438854 water fraction, min, max = 0.077635554 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499551e-06, Final residual = 7.9382839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357909e-08, Final residual = 8.9424736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117464 0 0.33438924 water fraction, min, max = 0.077635285 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117438 0 0.33438854 water fraction, min, max = 0.077635554 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117464 0 0.33438924 water fraction, min, max = 0.077635285 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117438 0 0.33438854 water fraction, min, max = 0.077635554 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644958e-07, Final residual = 3.1654953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241827e-08, Final residual = 8.4144609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.15 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.027397852 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 11.166975 Time = 31766.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117411 0 0.33438784 water fraction, min, max = 0.077635822 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117384 0 0.33438714 water fraction, min, max = 0.07763609 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117411 0 0.33438784 water fraction, min, max = 0.077635822 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117384 0 0.33438714 water fraction, min, max = 0.07763609 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458587e-06, Final residual = 7.9345244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872274e-08, Final residual = 9.2334965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117411 0 0.33438784 water fraction, min, max = 0.077635822 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117384 0 0.33438714 water fraction, min, max = 0.07763609 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117411 0 0.33438784 water fraction, min, max = 0.077635822 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117384 0 0.33438714 water fraction, min, max = 0.07763609 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480024e-07, Final residual = 3.1017154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552405e-08, Final residual = 8.0801243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.72 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.027399913 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 11.166975 Time = 31777.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117357 0 0.33438644 water fraction, min, max = 0.077636358 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111733 0 0.33438574 water fraction, min, max = 0.077636626 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117357 0 0.33438644 water fraction, min, max = 0.077636358 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111733 0 0.33438574 water fraction, min, max = 0.077636626 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423822e-06, Final residual = 7.8999136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600573e-08, Final residual = 9.5447854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117357 0 0.33438644 water fraction, min, max = 0.077636358 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111733 0 0.33438574 water fraction, min, max = 0.077636626 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117357 0 0.33438644 water fraction, min, max = 0.077636358 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111733 0 0.33438574 water fraction, min, max = 0.077636626 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569094e-07, Final residual = 3.4131795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216547e-08, Final residual = 8.4177909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.3 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.027399812 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.167855 Time = 31788.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117303 0 0.33438504 water fraction, min, max = 0.077636894 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117277 0 0.33438434 water fraction, min, max = 0.077637163 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117303 0 0.33438504 water fraction, min, max = 0.077636894 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117277 0 0.33438434 water fraction, min, max = 0.077637162 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427415e-06, Final residual = 7.8415347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013155e-08, Final residual = 7.3506122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117303 0 0.33438504 water fraction, min, max = 0.077636894 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117277 0 0.33438434 water fraction, min, max = 0.077637162 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117303 0 0.33438504 water fraction, min, max = 0.077636894 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117277 0 0.33438434 water fraction, min, max = 0.077637162 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388432e-07, Final residual = 3.3444894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211641e-08, Final residual = 8.7649959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.86 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.02740187 max: 0.5999763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 11.167855 Time = 31799.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111725 0 0.33438364 water fraction, min, max = 0.07763743 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117223 0 0.33438294 water fraction, min, max = 0.077637698 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111725 0 0.33438364 water fraction, min, max = 0.07763743 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117223 0 0.33438294 water fraction, min, max = 0.077637698 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375693e-06, Final residual = 7.7767832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953488e-08, Final residual = 4.3072226e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111725 0 0.33438364 water fraction, min, max = 0.07763743 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117223 0 0.33438294 water fraction, min, max = 0.077637698 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111725 0 0.33438364 water fraction, min, max = 0.07763743 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117223 0 0.33438294 water fraction, min, max = 0.077637698 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409783e-07, Final residual = 3.4604892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.038432e-08, Final residual = 9.7559843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.46 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.027401772 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 11.167855 Time = 31810.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117196 0 0.33438224 water fraction, min, max = 0.077637966 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117169 0 0.33438154 water fraction, min, max = 0.077638234 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117196 0 0.33438224 water fraction, min, max = 0.077637966 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117169 0 0.33438154 water fraction, min, max = 0.077638234 1.1682835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1386835e-06, Final residual = 7.7520718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972859e-08, Final residual = 3.5198521e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117196 0 0.33438224 water fraction, min, max = 0.077637966 1.1682836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111717 0 0.33438154 water fraction, min, max = 0.077638234 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117196 0 0.33438224 water fraction, min, max = 0.077637966 1.1682836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111717 0 0.33438154 water fraction, min, max = 0.077638234 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405932e-07, Final residual = 3.3408702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.020085e-08, Final residual = 7.9515019e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.13 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.027401674 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 11.168735 Time = 31822.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117143 0 0.33438084 water fraction, min, max = 0.077638502 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117116 0 0.33438015 water fraction, min, max = 0.07763877 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117143 0 0.33438084 water fraction, min, max = 0.077638502 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117116 0 0.33438015 water fraction, min, max = 0.077638769 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381474e-06, Final residual = 7.6218465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424052e-08, Final residual = 8.2513426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117143 0 0.33438084 water fraction, min, max = 0.077638502 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117116 0 0.33438014 water fraction, min, max = 0.077638769 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117143 0 0.33438084 water fraction, min, max = 0.077638502 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117116 0 0.33438014 water fraction, min, max = 0.077638769 1.1682837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567035e-07, Final residual = 3.100785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903579e-08, Final residual = 8.0428795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.74 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.027403735 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 11.168735 Time = 31833.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117089 0 0.33437945 water fraction, min, max = 0.077639037 1.1682838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117062 0 0.33437875 water fraction, min, max = 0.077639305 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117089 0 0.33437945 water fraction, min, max = 0.077639037 1.1682838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117062 0 0.33437875 water fraction, min, max = 0.077639305 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329256e-06, Final residual = 7.6471672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471546e-08, Final residual = 9.9505427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117089 0 0.33437945 water fraction, min, max = 0.077639037 1.1682838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117062 0 0.33437875 water fraction, min, max = 0.077639305 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117089 0 0.33437945 water fraction, min, max = 0.077639037 1.1682838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117062 0 0.33437875 water fraction, min, max = 0.077639305 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501658e-07, Final residual = 3.4599346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618793e-08, Final residual = 8.8796283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.31 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.027403632 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 11.169616 Time = 31844.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117036 0 0.33437805 water fraction, min, max = 0.077639572 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117009 0 0.33437735 water fraction, min, max = 0.07763984 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117036 0 0.33437805 water fraction, min, max = 0.077639572 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117009 0 0.33437735 water fraction, min, max = 0.07763984 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333361e-06, Final residual = 7.6126524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195609e-08, Final residual = 9.1867649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117036 0 0.33437805 water fraction, min, max = 0.077639572 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117009 0 0.33437735 water fraction, min, max = 0.07763984 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117036 0 0.33437805 water fraction, min, max = 0.077639572 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117009 0 0.33437735 water fraction, min, max = 0.07763984 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65081e-07, Final residual = 2.9766053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867874e-08, Final residual = 8.8419824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.86 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.027405694 max: 0.59997743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.169616 Time = 31855.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116982 0 0.33437665 water fraction, min, max = 0.077640107 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116955 0 0.33437595 water fraction, min, max = 0.077640375 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116982 0 0.33437665 water fraction, min, max = 0.077640107 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116955 0 0.33437595 water fraction, min, max = 0.077640375 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290693e-06, Final residual = 7.5659587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1208011e-08, Final residual = 4.4180205e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116982 0 0.33437665 water fraction, min, max = 0.077640107 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116955 0 0.33437595 water fraction, min, max = 0.077640375 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116982 0 0.33437665 water fraction, min, max = 0.077640107 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116955 0 0.33437595 water fraction, min, max = 0.077640375 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350739e-07, Final residual = 3.412474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207595e-08, Final residual = 1.3599715e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.5 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.027405594 max: 0.5999587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 11.169616 Time = 31866.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116929 0 0.33437525 water fraction, min, max = 0.077640642 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116902 0 0.33437456 water fraction, min, max = 0.077640909 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116929 0 0.33437525 water fraction, min, max = 0.077640642 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116902 0 0.33437456 water fraction, min, max = 0.077640909 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287695e-06, Final residual = 7.4859957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109024e-08, Final residual = 4.2623058e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116929 0 0.33437525 water fraction, min, max = 0.077640642 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116902 0 0.33437456 water fraction, min, max = 0.077640909 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116929 0 0.33437525 water fraction, min, max = 0.077640642 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116902 0 0.33437456 water fraction, min, max = 0.077640909 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636934e-07, Final residual = 3.2775696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076228e-08, Final residual = 8.2084476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.17 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.027405494 max: 0.59993998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 11.170497 Time = 31877.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116875 0 0.33437386 water fraction, min, max = 0.077641176 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116849 0 0.33437316 water fraction, min, max = 0.077641444 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116875 0 0.33437386 water fraction, min, max = 0.077641176 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116849 0 0.33437316 water fraction, min, max = 0.077641444 1.1682839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261901e-06, Final residual = 7.5310643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847075e-08, Final residual = 8.7236998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116875 0 0.33437386 water fraction, min, max = 0.077641176 1.168284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116849 0 0.33437316 water fraction, min, max = 0.077641444 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116875 0 0.33437386 water fraction, min, max = 0.077641176 1.168284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116849 0 0.33437316 water fraction, min, max = 0.077641444 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431105e-07, Final residual = 4.4072667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429063e-08, Final residual = 6.9909523e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.78 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.027407555 max: 0.59996865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=2.7021598e+15 -> dtScale=1.0000523 deltaT = 11.170497 Time = 31889.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116822 0 0.33437246 water fraction, min, max = 0.077641711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116795 0 0.33437177 water fraction, min, max = 0.077641978 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116822 0 0.33437246 water fraction, min, max = 0.077641711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116795 0 0.33437177 water fraction, min, max = 0.077641978 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268824e-06, Final residual = 7.4739051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022942e-08, Final residual = 3.4742628e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116822 0 0.33437246 water fraction, min, max = 0.077641711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116795 0 0.33437176 water fraction, min, max = 0.077641978 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116822 0 0.33437246 water fraction, min, max = 0.077641711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116795 0 0.33437176 water fraction, min, max = 0.077641978 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309055e-07, Final residual = 3.094426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160363e-08, Final residual = 9.5767896e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.39 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.027407456 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 11.171379 Time = 31900.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116768 0 0.33437107 water fraction, min, max = 0.077642245 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116742 0 0.33437037 water fraction, min, max = 0.077642512 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116768 0 0.33437107 water fraction, min, max = 0.077642245 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116742 0 0.33437037 water fraction, min, max = 0.077642512 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253846e-06, Final residual = 7.4432219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001183e-08, Final residual = 3.5760107e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116768 0 0.33437107 water fraction, min, max = 0.077642245 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116742 0 0.33437037 water fraction, min, max = 0.077642512 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116768 0 0.33437107 water fraction, min, max = 0.077642245 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116742 0 0.33437037 water fraction, min, max = 0.077642512 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506649e-07, Final residual = 2.8208516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312943e-08, Final residual = 8.2947465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.97 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.027409522 max: 0.59997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 11.171379 Time = 31911.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116715 0 0.33436967 water fraction, min, max = 0.077642779 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116688 0 0.33436897 water fraction, min, max = 0.077643046 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116715 0 0.33436967 water fraction, min, max = 0.077642779 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116688 0 0.33436897 water fraction, min, max = 0.077643046 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203124e-06, Final residual = 7.4675598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896106e-08, Final residual = 3.5551153e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116715 0 0.33436967 water fraction, min, max = 0.077642779 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116688 0 0.33436897 water fraction, min, max = 0.077643046 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116715 0 0.33436967 water fraction, min, max = 0.077642779 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116688 0 0.33436897 water fraction, min, max = 0.077643046 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369407e-07, Final residual = 3.2063343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0300524e-08, Final residual = 9.6855168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.6 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.027409418 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 11.171379 Time = 31922.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116662 0 0.33436828 water fraction, min, max = 0.077643312 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116635 0 0.33436758 water fraction, min, max = 0.077643579 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116662 0 0.33436828 water fraction, min, max = 0.077643312 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116635 0 0.33436758 water fraction, min, max = 0.077643579 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.117793e-06, Final residual = 7.4507897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941444e-08, Final residual = 6.6964186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116662 0 0.33436828 water fraction, min, max = 0.077643312 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116635 0 0.33436758 water fraction, min, max = 0.077643579 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116662 0 0.33436828 water fraction, min, max = 0.077643312 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116635 0 0.33436758 water fraction, min, max = 0.077643579 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378507e-07, Final residual = 3.0333537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926574e-08, Final residual = 8.9538078e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.26 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.027409321 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 11.17226 Time = 31933.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116608 0 0.33436688 water fraction, min, max = 0.077643846 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116582 0 0.33436619 water fraction, min, max = 0.077644113 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116608 0 0.33436688 water fraction, min, max = 0.077643846 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116582 0 0.33436619 water fraction, min, max = 0.077644112 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197832e-06, Final residual = 7.4162672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282873e-08, Final residual = 3.8164737e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116608 0 0.33436688 water fraction, min, max = 0.077643846 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116582 0 0.33436618 water fraction, min, max = 0.077644112 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116608 0 0.33436688 water fraction, min, max = 0.077643846 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116582 0 0.33436618 water fraction, min, max = 0.077644112 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397722e-07, Final residual = 2.8877522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795142e-08, Final residual = 9.6734213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.85 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.027411385 max: 0.59996998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 11.17226 Time = 31945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116555 0 0.33436549 water fraction, min, max = 0.077644379 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116528 0 0.33436479 water fraction, min, max = 0.077644646 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116555 0 0.33436549 water fraction, min, max = 0.077644379 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116528 0 0.33436479 water fraction, min, max = 0.077644646 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140949e-06, Final residual = 7.4301189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.075971e-08, Final residual = 7.0425204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116555 0 0.33436549 water fraction, min, max = 0.077644379 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116528 0 0.33436479 water fraction, min, max = 0.077644646 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116555 0 0.33436549 water fraction, min, max = 0.077644379 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116528 0 0.33436479 water fraction, min, max = 0.077644646 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325687e-07, Final residual = 4.6457608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821604e-08, Final residual = 4.5291229e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.42 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.027411283 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.173143 Time = 31956.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116502 0 0.33436409 water fraction, min, max = 0.077644912 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116475 0 0.3343634 water fraction, min, max = 0.077645179 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116502 0 0.33436409 water fraction, min, max = 0.077644912 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116475 0 0.3343634 water fraction, min, max = 0.077645179 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160251e-06, Final residual = 7.4150567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492496e-08, Final residual = 4.1389906e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116502 0 0.33436409 water fraction, min, max = 0.077644912 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116475 0 0.3343634 water fraction, min, max = 0.077645179 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116502 0 0.33436409 water fraction, min, max = 0.077644912 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116475 0 0.3343634 water fraction, min, max = 0.077645179 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318708e-07, Final residual = 3.3122482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.051154e-08, Final residual = 8.5158595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.027413349 max: 0.59997991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.173143 Time = 31967.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116448 0 0.3343627 water fraction, min, max = 0.077645445 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116422 0 0.334362 water fraction, min, max = 0.077645711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116448 0 0.3343627 water fraction, min, max = 0.077645445 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116422 0 0.334362 water fraction, min, max = 0.077645711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108608e-06, Final residual = 7.4295537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.10819e-08, Final residual = 8.9502962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116448 0 0.3343627 water fraction, min, max = 0.077645445 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116422 0 0.334362 water fraction, min, max = 0.077645711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116448 0 0.3343627 water fraction, min, max = 0.077645445 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116422 0 0.334362 water fraction, min, max = 0.077645711 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345649e-07, Final residual = 2.9700845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195347e-08, Final residual = 8.2663942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.55 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.027413247 max: 0.59996123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.173143 Time = 31978.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116395 0 0.33436131 water fraction, min, max = 0.077645978 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116369 0 0.33436061 water fraction, min, max = 0.077646244 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116395 0 0.33436131 water fraction, min, max = 0.077645977 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116369 0 0.33436061 water fraction, min, max = 0.077646244 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088047e-06, Final residual = 7.4199537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364589e-08, Final residual = 3.9285804e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116395 0 0.33436131 water fraction, min, max = 0.077645977 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116369 0 0.33436061 water fraction, min, max = 0.077646244 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116395 0 0.33436131 water fraction, min, max = 0.077645977 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116369 0 0.33436061 water fraction, min, max = 0.077646244 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335231e-07, Final residual = 3.1431905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.053375e-08, Final residual = 8.8871289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.12 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.027413149 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 11.174025 Time = 31989.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116342 0 0.33435991 water fraction, min, max = 0.07764651 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116315 0 0.33435922 water fraction, min, max = 0.077646776 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116342 0 0.33435991 water fraction, min, max = 0.07764651 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116315 0 0.33435922 water fraction, min, max = 0.077646776 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10836e-06, Final residual = 7.4405551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194123e-08, Final residual = 4.2338394e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116342 0 0.33435991 water fraction, min, max = 0.07764651 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116315 0 0.33435922 water fraction, min, max = 0.077646776 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116342 0 0.33435991 water fraction, min, max = 0.07764651 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116315 0 0.33435922 water fraction, min, max = 0.077646776 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258156e-07, Final residual = 3.3614213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249929e-08, Final residual = 8.4357839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.71 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.027415211 max: 0.59997121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 11.174025 Time = 32000.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116289 0 0.33435852 water fraction, min, max = 0.077647042 1.1682842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116262 0 0.33435783 water fraction, min, max = 0.077647308 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116289 0 0.33435852 water fraction, min, max = 0.077647042 1.1682842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116262 0 0.33435783 water fraction, min, max = 0.077647308 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054589e-06, Final residual = 7.4299667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789193e-08, Final residual = 4.5129852e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116289 0 0.33435852 water fraction, min, max = 0.077647042 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116262 0 0.33435783 water fraction, min, max = 0.077647308 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116289 0 0.33435852 water fraction, min, max = 0.077647042 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116262 0 0.33435783 water fraction, min, max = 0.077647308 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252649e-07, Final residual = 3.2980022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031073e-08, Final residual = 2.2007204e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.31 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.027415111 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 11.174908 Time = 32012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116235 0 0.33435713 water fraction, min, max = 0.077647574 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116209 0 0.33435644 water fraction, min, max = 0.07764784 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116235 0 0.33435713 water fraction, min, max = 0.077647574 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116209 0 0.33435644 water fraction, min, max = 0.07764784 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067409e-06, Final residual = 7.4306082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886653e-08, Final residual = 7.7315294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116236 0 0.33435713 water fraction, min, max = 0.077647574 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116209 0 0.33435643 water fraction, min, max = 0.07764784 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116236 0 0.33435713 water fraction, min, max = 0.077647574 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116209 0 0.33435643 water fraction, min, max = 0.07764784 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408135e-07, Final residual = 3.054024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.021862e-08, Final residual = 8.1417179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.86 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.027417178 max: 0.59998133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=2.7021598e+15 -> dtScale=1.0000311 deltaT = 11.174908 Time = 32023.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116182 0 0.33435574 water fraction, min, max = 0.077648106 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116156 0 0.33435504 water fraction, min, max = 0.077648372 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116182 0 0.33435574 water fraction, min, max = 0.077648106 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116156 0 0.33435504 water fraction, min, max = 0.077648372 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014626e-06, Final residual = 7.4389089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566234e-08, Final residual = 7.3988001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116182 0 0.33435574 water fraction, min, max = 0.077648106 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116156 0 0.33435504 water fraction, min, max = 0.077648372 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116182 0 0.33435574 water fraction, min, max = 0.077648106 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116156 0 0.33435504 water fraction, min, max = 0.077648372 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313776e-07, Final residual = 2.97472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517484e-08, Final residual = 8.521178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.41 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.027417077 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 11.174908 Time = 32034.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116129 0 0.33435435 water fraction, min, max = 0.077648637 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116103 0 0.33435365 water fraction, min, max = 0.077648903 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116129 0 0.33435435 water fraction, min, max = 0.077648637 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116103 0 0.33435365 water fraction, min, max = 0.077648903 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998683e-06, Final residual = 7.4418597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.970189e-08, Final residual = 4.3875149e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116129 0 0.33435435 water fraction, min, max = 0.077648637 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116103 0 0.33435365 water fraction, min, max = 0.077648903 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116129 0 0.33435435 water fraction, min, max = 0.077648637 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116103 0 0.33435365 water fraction, min, max = 0.077648903 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252286e-07, Final residual = 3.4058756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337417e-08, Final residual = 8.4257493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.97 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.027416978 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 11.175791 Time = 32045.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116076 0 0.33435296 water fraction, min, max = 0.077649169 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116049 0 0.33435226 water fraction, min, max = 0.077649435 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116076 0 0.33435296 water fraction, min, max = 0.077649169 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116049 0 0.33435226 water fraction, min, max = 0.077649434 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001802e-06, Final residual = 7.4493669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258389e-08, Final residual = 6.5307038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116076 0 0.33435296 water fraction, min, max = 0.077649169 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116049 0 0.33435226 water fraction, min, max = 0.077649434 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116076 0 0.33435296 water fraction, min, max = 0.077649169 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116049 0 0.33435226 water fraction, min, max = 0.077649434 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272172e-07, Final residual = 3.1329179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341915e-08, Final residual = 8.5334005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.54 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.027419043 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.175791 Time = 32056.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116023 0 0.33435157 water fraction, min, max = 0.0776497 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115996 0 0.33435087 water fraction, min, max = 0.077649966 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116023 0 0.33435157 water fraction, min, max = 0.0776497 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115996 0 0.33435087 water fraction, min, max = 0.077649965 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0963741e-06, Final residual = 7.4556267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717768e-08, Final residual = 3.8008896e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116023 0 0.33435157 water fraction, min, max = 0.0776497 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115996 0 0.33435087 water fraction, min, max = 0.077649965 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116023 0 0.33435157 water fraction, min, max = 0.0776497 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115996 0 0.33435087 water fraction, min, max = 0.077649965 1.1682841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272027e-07, Final residual = 3.2590525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944698e-08, Final residual = 9.1042995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.11 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.027418943 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.175791 Time = 32067.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111597 0 0.33435018 water fraction, min, max = 0.077650231 1.1682842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115943 0 0.33434948 water fraction, min, max = 0.077650496 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111597 0 0.33435018 water fraction, min, max = 0.077650231 1.1682842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115943 0 0.33434948 water fraction, min, max = 0.077650496 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.09428e-06, Final residual = 7.4665782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148073e-08, Final residual = 3.934536e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111597 0 0.33435018 water fraction, min, max = 0.077650231 1.1682842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115943 0 0.33434948 water fraction, min, max = 0.077650496 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111597 0 0.33435018 water fraction, min, max = 0.077650231 1.1682842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115943 0 0.33434948 water fraction, min, max = 0.077650496 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169413e-07, Final residual = 2.9443601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233238e-08, Final residual = 8.796681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.69 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.027418843 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 11.176674 Time = 32079.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115917 0 0.33434879 water fraction, min, max = 0.077650762 1.1682845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111589 0 0.33434809 water fraction, min, max = 0.077651027 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115917 0 0.33434879 water fraction, min, max = 0.077650762 1.1682845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111589 0 0.33434809 water fraction, min, max = 0.077651027 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949457e-06, Final residual = 7.4805035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395665e-08, Final residual = 4.2541321e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115917 0 0.33434879 water fraction, min, max = 0.077650762 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111589 0 0.33434809 water fraction, min, max = 0.077651027 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115917 0 0.33434879 water fraction, min, max = 0.077650762 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111589 0 0.33434809 water fraction, min, max = 0.077651027 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175089e-07, Final residual = 3.1044277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617194e-08, Final residual = 9.6189957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.3 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.027420909 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.176674 Time = 32090.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115864 0 0.3343474 water fraction, min, max = 0.077651292 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115837 0 0.33434671 water fraction, min, max = 0.077651557 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115864 0 0.3343474 water fraction, min, max = 0.077651292 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115837 0 0.33434671 water fraction, min, max = 0.077651557 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914907e-06, Final residual = 7.5011737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894745e-08, Final residual = 4.8605197e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115864 0 0.3343474 water fraction, min, max = 0.077651292 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115837 0 0.3343467 water fraction, min, max = 0.077651557 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115864 0 0.3343474 water fraction, min, max = 0.077651292 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115837 0 0.3343467 water fraction, min, max = 0.077651557 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231691e-07, Final residual = 2.9876255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078233e-08, Final residual = 8.4846198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.89 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.027420808 max: 0.59994557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 11.177558 Time = 32101.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115811 0 0.33434601 water fraction, min, max = 0.077651823 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115784 0 0.33434532 water fraction, min, max = 0.077652088 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115811 0 0.33434601 water fraction, min, max = 0.077651822 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115784 0 0.33434532 water fraction, min, max = 0.077652088 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906925e-06, Final residual = 7.5146061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.135579e-08, Final residual = 4.0277485e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115811 0 0.33434601 water fraction, min, max = 0.077651822 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115784 0 0.33434532 water fraction, min, max = 0.077652088 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115811 0 0.33434601 water fraction, min, max = 0.077651822 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115784 0 0.33434532 water fraction, min, max = 0.077652088 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246077e-07, Final residual = 3.2297235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056493e-08, Final residual = 1.6362942e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.51 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.027422877 max: 0.59997437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.177558 Time = 32112.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115758 0 0.33434462 water fraction, min, max = 0.077652353 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115731 0 0.33434393 water fraction, min, max = 0.077652618 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115758 0 0.33434462 water fraction, min, max = 0.077652353 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115731 0 0.33434393 water fraction, min, max = 0.077652618 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899845e-06, Final residual = 7.5652661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556042e-08, Final residual = 4.3463425e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115758 0 0.33434462 water fraction, min, max = 0.077652353 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115731 0 0.33434393 water fraction, min, max = 0.077652618 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115758 0 0.33434462 water fraction, min, max = 0.077652353 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115731 0 0.33434393 water fraction, min, max = 0.077652618 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285915e-07, Final residual = 2.8657796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968484e-08, Final residual = 3.4158026e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.11 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.027422776 max: 0.59995575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 11.177558 Time = 32123.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115705 0 0.33434323 water fraction, min, max = 0.077652883 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115678 0 0.33434254 water fraction, min, max = 0.077653147 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115705 0 0.33434323 water fraction, min, max = 0.077652882 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115678 0 0.33434254 water fraction, min, max = 0.077653147 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879003e-06, Final residual = 7.5992426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204445e-08, Final residual = 4.25502e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115705 0 0.33434323 water fraction, min, max = 0.077652882 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115678 0 0.33434254 water fraction, min, max = 0.077653147 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115705 0 0.33434323 water fraction, min, max = 0.077652882 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115678 0 0.33434254 water fraction, min, max = 0.077653147 1.1682844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192558e-07, Final residual = 2.9532206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598229e-08, Final residual = 8.1481513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.7 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.027422674 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 11.178442 Time = 32135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115652 0 0.33434185 water fraction, min, max = 0.077653412 1.1682845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115625 0 0.33434115 water fraction, min, max = 0.077653677 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115652 0 0.33434185 water fraction, min, max = 0.077653412 1.1682845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115625 0 0.33434115 water fraction, min, max = 0.077653677 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855842e-06, Final residual = 7.5555075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382156e-08, Final residual = 9.6474832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115652 0 0.33434185 water fraction, min, max = 0.077653412 1.1682845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115625 0 0.33434115 water fraction, min, max = 0.077653677 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115652 0 0.33434185 water fraction, min, max = 0.077653412 1.1682845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115625 0 0.33434115 water fraction, min, max = 0.077653677 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359871e-07, Final residual = 3.121328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415515e-08, Final residual = 8.0971507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.27 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.027424747 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.178442 Time = 32146.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115599 0 0.33434046 water fraction, min, max = 0.077653942 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115572 0 0.33433977 water fraction, min, max = 0.077654206 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115599 0 0.33434046 water fraction, min, max = 0.077653942 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115572 0 0.33433977 water fraction, min, max = 0.077654206 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817468e-06, Final residual = 7.5921381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.047501e-08, Final residual = 8.9236347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115599 0 0.33434046 water fraction, min, max = 0.077653942 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115572 0 0.33433977 water fraction, min, max = 0.077654206 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115599 0 0.33434046 water fraction, min, max = 0.077653942 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115572 0 0.33433977 water fraction, min, max = 0.077654206 1.1682846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279093e-07, Final residual = 3.1384267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216288e-08, Final residual = 8.2596192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.84 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.027424644 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 11.179326 Time = 32157.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115546 0 0.33433907 water fraction, min, max = 0.077654471 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115519 0 0.33433838 water fraction, min, max = 0.077654736 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115546 0 0.33433907 water fraction, min, max = 0.077654471 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115519 0 0.33433838 water fraction, min, max = 0.077654736 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831725e-06, Final residual = 7.6352179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170041e-08, Final residual = 6.7704592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115546 0 0.33433907 water fraction, min, max = 0.077654471 1.1682847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115519 0 0.33433838 water fraction, min, max = 0.077654736 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115546 0 0.33433907 water fraction, min, max = 0.077654471 1.1682847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115519 0 0.33433838 water fraction, min, max = 0.077654736 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250809e-07, Final residual = 3.1710998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108913e-08, Final residual = 8.7155289e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.43 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.027426713 max: 0.59997613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 11.179326 Time = 32168.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115493 0 0.33433769 water fraction, min, max = 0.077655 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115466 0 0.33433699 water fraction, min, max = 0.077655265 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115493 0 0.33433769 water fraction, min, max = 0.077655 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115466 0 0.33433699 water fraction, min, max = 0.077655265 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808473e-06, Final residual = 7.6883588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546852e-08, Final residual = 6.5782011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115493 0 0.33433769 water fraction, min, max = 0.077655 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115466 0 0.33433699 water fraction, min, max = 0.077655265 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115493 0 0.33433769 water fraction, min, max = 0.077655 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115466 0 0.33433699 water fraction, min, max = 0.077655265 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310477e-07, Final residual = 3.0797095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720413e-08, Final residual = 7.9996127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.03 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.027426615 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 11.179326 Time = 32179.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111544 0 0.3343363 water fraction, min, max = 0.077655529 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115414 0 0.33433561 water fraction, min, max = 0.077655793 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111544 0 0.3343363 water fraction, min, max = 0.077655529 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115414 0 0.33433561 water fraction, min, max = 0.077655793 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778073e-06, Final residual = 7.6815137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346553e-08, Final residual = 9.5133842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111544 0 0.3343363 water fraction, min, max = 0.077655529 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115414 0 0.33433561 water fraction, min, max = 0.077655793 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111544 0 0.3343363 water fraction, min, max = 0.077655529 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115414 0 0.33433561 water fraction, min, max = 0.077655793 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305065e-07, Final residual = 3.0570537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600345e-08, Final residual = 2.7793127e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.66 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.027426514 max: 0.59993889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 11.180211 Time = 32190.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115387 0 0.33433492 water fraction, min, max = 0.077656058 1.1682849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115361 0 0.33433422 water fraction, min, max = 0.077656322 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115387 0 0.33433492 water fraction, min, max = 0.077656058 1.1682849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115361 0 0.33433422 water fraction, min, max = 0.077656322 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792416e-06, Final residual = 7.8056097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591433e-08, Final residual = 8.0223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115387 0 0.33433492 water fraction, min, max = 0.077656058 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115361 0 0.33433422 water fraction, min, max = 0.077656322 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115387 0 0.33433492 water fraction, min, max = 0.077656058 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115361 0 0.33433422 water fraction, min, max = 0.077656322 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376556e-07, Final residual = 2.8271811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520722e-08, Final residual = 8.9829008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.22 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.027428582 max: 0.59996771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 11.180211 Time = 32202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.33433353 water fraction, min, max = 0.077656586 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115308 0 0.33433284 water fraction, min, max = 0.07765685 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.33433353 water fraction, min, max = 0.077656586 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115308 0 0.33433284 water fraction, min, max = 0.07765685 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074173e-06, Final residual = 7.7635302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888806e-08, Final residual = 6.3771994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.33433353 water fraction, min, max = 0.077656586 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115308 0 0.33433284 water fraction, min, max = 0.07765685 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.33433353 water fraction, min, max = 0.077656586 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115308 0 0.33433284 water fraction, min, max = 0.07765685 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147393e-07, Final residual = 3.2191885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070126e-08, Final residual = 8.3207344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.77 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.027428483 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 11.181096 Time = 32213.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115281 0 0.33433215 water fraction, min, max = 0.077657114 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115255 0 0.33433145 water fraction, min, max = 0.077657379 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115281 0 0.33433215 water fraction, min, max = 0.077657114 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115255 0 0.33433145 water fraction, min, max = 0.077657379 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747692e-06, Final residual = 7.7923233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.080203e-08, Final residual = 4.3053372e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115281 0 0.33433215 water fraction, min, max = 0.077657114 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115255 0 0.33433145 water fraction, min, max = 0.077657379 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115281 0 0.33433215 water fraction, min, max = 0.077657114 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115255 0 0.33433145 water fraction, min, max = 0.077657379 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193488e-07, Final residual = 3.3334299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376247e-08, Final residual = 8.6416061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.39 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.027430555 max: 0.59997798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 11.181096 Time = 32224.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115229 0 0.33433076 water fraction, min, max = 0.077657643 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115202 0 0.33433007 water fraction, min, max = 0.077657907 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115229 0 0.33433076 water fraction, min, max = 0.077657642 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115202 0 0.33433007 water fraction, min, max = 0.077657906 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715786e-06, Final residual = 7.7963781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1685035e-08, Final residual = 4.3176719e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115229 0 0.33433076 water fraction, min, max = 0.077657642 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115202 0 0.33433007 water fraction, min, max = 0.077657906 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115229 0 0.33433076 water fraction, min, max = 0.077657642 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115202 0 0.33433007 water fraction, min, max = 0.077657906 1.1682848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138477e-07, Final residual = 2.8536835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932354e-08, Final residual = 8.5181197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.98 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.027430454 max: 0.59995942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 11.181096 Time = 32235.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115176 0 0.33432938 water fraction, min, max = 0.07765817 1.1682849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115149 0 0.33432869 water fraction, min, max = 0.077658434 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115176 0 0.33432938 water fraction, min, max = 0.07765817 1.1682849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115149 0 0.33432869 water fraction, min, max = 0.077658434 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697177e-06, Final residual = 7.8879263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798014e-08, Final residual = 9.6443441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115176 0 0.33432938 water fraction, min, max = 0.07765817 1.1682849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115149 0 0.33432868 water fraction, min, max = 0.077658434 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115176 0 0.33432938 water fraction, min, max = 0.07765817 1.1682849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115149 0 0.33432868 water fraction, min, max = 0.077658434 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360883e-07, Final residual = 3.2778677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499876e-08, Final residual = 7.9732118e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.63 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.027430352 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 11.181981 Time = 32246.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115123 0 0.33432799 water fraction, min, max = 0.077658698 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115097 0 0.3343273 water fraction, min, max = 0.077658962 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115123 0 0.33432799 water fraction, min, max = 0.077658698 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115097 0 0.3343273 water fraction, min, max = 0.077658962 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715585e-06, Final residual = 7.9808223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867412e-08, Final residual = 6.5807244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115123 0 0.33432799 water fraction, min, max = 0.077658698 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115097 0 0.3343273 water fraction, min, max = 0.077658962 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115123 0 0.33432799 water fraction, min, max = 0.077658698 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115097 0 0.3343273 water fraction, min, max = 0.077658962 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247471e-07, Final residual = 2.9848516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530847e-08, Final residual = 4.7638387e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.22 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.027432422 max: 0.59996966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 11.181981 Time = 32257.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111507 0 0.33432661 water fraction, min, max = 0.077659226 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115044 0 0.33432592 water fraction, min, max = 0.077659489 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111507 0 0.33432661 water fraction, min, max = 0.077659225 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115044 0 0.33432592 water fraction, min, max = 0.077659489 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689305e-06, Final residual = 7.9835694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.143918e-08, Final residual = 6.6179394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111507 0 0.33432661 water fraction, min, max = 0.077659225 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115044 0 0.33432592 water fraction, min, max = 0.077659489 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111507 0 0.33432661 water fraction, min, max = 0.077659225 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115044 0 0.33432592 water fraction, min, max = 0.077659489 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209763e-07, Final residual = 3.1206735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161699e-08, Final residual = 8.2659661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.79 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.027432321 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 11.182866 Time = 32269.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115018 0 0.33432523 water fraction, min, max = 0.077659753 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114991 0 0.33432454 water fraction, min, max = 0.077660016 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115018 0 0.33432523 water fraction, min, max = 0.077659753 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114991 0 0.33432454 water fraction, min, max = 0.077660016 1.168285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681705e-06, Final residual = 7.898419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856421e-08, Final residual = 6.895597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115018 0 0.33432523 water fraction, min, max = 0.077659753 1.1682851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114991 0 0.33432453 water fraction, min, max = 0.077660016 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115018 0 0.33432523 water fraction, min, max = 0.077659753 1.1682851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114991 0 0.33432453 water fraction, min, max = 0.077660016 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091996e-07, Final residual = 2.8943784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057896e-08, Final residual = 8.1192597e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.39 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.027434397 max: 0.59998007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=2.7021598e+15 -> dtScale=1.0000332 deltaT = 11.182866 Time = 32280.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114965 0 0.33432384 water fraction, min, max = 0.07766028 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114939 0 0.33432315 water fraction, min, max = 0.077660543 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114965 0 0.33432384 water fraction, min, max = 0.07766028 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114939 0 0.33432315 water fraction, min, max = 0.077660543 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.066692e-06, Final residual = 8.1153209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573579e-08, Final residual = 6.8182944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114965 0 0.33432385 water fraction, min, max = 0.07766028 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114939 0 0.33432315 water fraction, min, max = 0.077660543 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114965 0 0.33432385 water fraction, min, max = 0.07766028 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114939 0 0.33432315 water fraction, min, max = 0.077660543 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243827e-07, Final residual = 3.0265164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254863e-08, Final residual = 2.4596364e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.01 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.027434295 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 11.182866 Time = 32291.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114912 0 0.33432246 water fraction, min, max = 0.077660807 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114886 0 0.33432177 water fraction, min, max = 0.07766107 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114912 0 0.33432246 water fraction, min, max = 0.077660807 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114886 0 0.33432177 water fraction, min, max = 0.07766107 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640279e-06, Final residual = 8.1708252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.133868e-08, Final residual = 6.8889318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114912 0 0.33432246 water fraction, min, max = 0.077660807 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114886 0 0.33432177 water fraction, min, max = 0.07766107 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114912 0 0.33432246 water fraction, min, max = 0.077660807 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114886 0 0.33432177 water fraction, min, max = 0.07766107 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139736e-07, Final residual = 2.9920372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483766e-08, Final residual = 8.6410662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.59 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.027434194 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.183752 Time = 32302.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111486 0 0.33432108 water fraction, min, max = 0.077661333 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114833 0 0.33432039 water fraction, min, max = 0.077661597 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111486 0 0.33432108 water fraction, min, max = 0.077661333 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114833 0 0.33432039 water fraction, min, max = 0.077661597 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625695e-06, Final residual = 8.1041228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631884e-08, Final residual = 4.233307e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111486 0 0.33432108 water fraction, min, max = 0.077661333 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114833 0 0.33432039 water fraction, min, max = 0.077661597 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111486 0 0.33432108 water fraction, min, max = 0.077661333 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114833 0 0.33432039 water fraction, min, max = 0.077661597 1.1682852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152432e-07, Final residual = 3.1547326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.99688e-08, Final residual = 1.0710626e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.21 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.027436267 max: 0.59997181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 11.183752 Time = 32313.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114807 0 0.3343197 water fraction, min, max = 0.07766186 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114781 0 0.33431901 water fraction, min, max = 0.077662123 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114807 0 0.3343197 water fraction, min, max = 0.07766186 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114781 0 0.33431901 water fraction, min, max = 0.077662123 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640762e-06, Final residual = 8.2394636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855588e-08, Final residual = 4.6046191e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114807 0 0.3343197 water fraction, min, max = 0.07766186 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114781 0 0.33431901 water fraction, min, max = 0.077662123 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114807 0 0.3343197 water fraction, min, max = 0.07766186 1.1682854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114781 0 0.33431901 water fraction, min, max = 0.077662123 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211357e-07, Final residual = 3.2929572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243117e-08, Final residual = 8.6407374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.78 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.027436167 max: 0.59995313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.183752 Time = 32325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114754 0 0.33431832 water fraction, min, max = 0.077662386 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114728 0 0.33431763 water fraction, min, max = 0.077662649 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114754 0 0.33431832 water fraction, min, max = 0.077662386 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114728 0 0.33431763 water fraction, min, max = 0.077662649 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581706e-06, Final residual = 8.1142606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858076e-08, Final residual = 8.4680583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114754 0 0.33431832 water fraction, min, max = 0.077662386 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114728 0 0.33431763 water fraction, min, max = 0.077662649 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114754 0 0.33431832 water fraction, min, max = 0.077662386 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114728 0 0.33431763 water fraction, min, max = 0.077662649 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117122e-07, Final residual = 3.2272453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481164e-08, Final residual = 8.5804636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.37 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.027436066 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.184639 Time = 32336.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114702 0 0.33431694 water fraction, min, max = 0.077662912 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114675 0 0.33431625 water fraction, min, max = 0.077663175 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114702 0 0.33431694 water fraction, min, max = 0.077662912 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114675 0 0.33431625 water fraction, min, max = 0.077663175 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581828e-06, Final residual = 8.0624314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.125383e-08, Final residual = 4.2442204e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114702 0 0.33431694 water fraction, min, max = 0.077662912 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114675 0 0.33431625 water fraction, min, max = 0.077663175 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114702 0 0.33431694 water fraction, min, max = 0.077662912 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114675 0 0.33431625 water fraction, min, max = 0.077663175 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142435e-07, Final residual = 5.0003048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.095196e-08, Final residual = 8.1528849e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.98 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.02743814 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.184639 Time = 32347.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114649 0 0.33431556 water fraction, min, max = 0.077663438 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114623 0 0.33431487 water fraction, min, max = 0.077663701 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114649 0 0.33431556 water fraction, min, max = 0.077663438 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114623 0 0.33431487 water fraction, min, max = 0.077663701 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591391e-06, Final residual = 8.2912168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275332e-08, Final residual = 4.3291722e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114649 0 0.33431556 water fraction, min, max = 0.077663438 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114623 0 0.33431487 water fraction, min, max = 0.077663701 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114649 0 0.33431556 water fraction, min, max = 0.077663438 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114623 0 0.33431487 water fraction, min, max = 0.077663701 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931543e-07, Final residual = 3.045779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846066e-08, Final residual = 8.1622408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.56 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.027438039 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 11.185525 Time = 32358.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114597 0 0.33431418 water fraction, min, max = 0.077663964 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111457 0 0.33431349 water fraction, min, max = 0.077664226 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114597 0 0.33431418 water fraction, min, max = 0.077663963 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111457 0 0.33431349 water fraction, min, max = 0.077664226 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562022e-06, Final residual = 8.3267566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485858e-08, Final residual = 6.6866786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114597 0 0.33431418 water fraction, min, max = 0.077663964 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111457 0 0.33431349 water fraction, min, max = 0.077664226 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114597 0 0.33431418 water fraction, min, max = 0.077663964 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111457 0 0.33431349 water fraction, min, max = 0.077664226 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108091e-07, Final residual = 3.1390014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506212e-08, Final residual = 4.3790726e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.18 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.027440111 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 11.185525 Time = 32369.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114544 0 0.3343128 water fraction, min, max = 0.077664489 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114518 0 0.33431211 water fraction, min, max = 0.077664752 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114544 0 0.3343128 water fraction, min, max = 0.077664489 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114518 0 0.33431211 water fraction, min, max = 0.077664752 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.054509e-06, Final residual = 8.4284044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335253e-08, Final residual = 6.4762507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114544 0 0.3343128 water fraction, min, max = 0.077664489 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114518 0 0.33431211 water fraction, min, max = 0.077664752 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114544 0 0.3343128 water fraction, min, max = 0.077664489 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114518 0 0.33431211 water fraction, min, max = 0.077664752 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613388e-07, Final residual = 2.8789969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427002e-08, Final residual = 7.9875921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.74 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.02744001 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 11.185525 Time = 32381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114491 0 0.33431142 water fraction, min, max = 0.077665014 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114465 0 0.33431073 water fraction, min, max = 0.077665277 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114491 0 0.33431142 water fraction, min, max = 0.077665014 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114465 0 0.33431073 water fraction, min, max = 0.077665277 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511034e-06, Final residual = 8.3622037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689615e-08, Final residual = 4.6037508e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114491 0 0.33431142 water fraction, min, max = 0.077665014 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114465 0 0.33431073 water fraction, min, max = 0.077665277 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114491 0 0.33431142 water fraction, min, max = 0.077665014 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114465 0 0.33431073 water fraction, min, max = 0.077665277 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146173e-07, Final residual = 3.3282615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493796e-08, Final residual = 2.2375779e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.35 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.027439909 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 11.186412 Time = 32392.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114439 0 0.33431004 water fraction, min, max = 0.077665539 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114413 0 0.33430935 water fraction, min, max = 0.077665802 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114439 0 0.33431004 water fraction, min, max = 0.077665539 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114413 0 0.33430935 water fraction, min, max = 0.077665802 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526987e-06, Final residual = 8.4725628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461652e-08, Final residual = 4.1661519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114439 0 0.33431004 water fraction, min, max = 0.077665539 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114413 0 0.33430935 water fraction, min, max = 0.077665802 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114439 0 0.33431004 water fraction, min, max = 0.077665539 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114413 0 0.33430935 water fraction, min, max = 0.077665802 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095426e-07, Final residual = 2.7205717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671423e-08, Final residual = 8.0713392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.91 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.027441985 max: 0.59996581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 11.186412 Time = 32403.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114386 0 0.33430866 water fraction, min, max = 0.077666064 1.1682856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111436 0 0.33430798 water fraction, min, max = 0.077666327 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114386 0 0.33430866 water fraction, min, max = 0.077666064 1.1682856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111436 0 0.33430798 water fraction, min, max = 0.077666326 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489925e-06, Final residual = 8.4470397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427833e-08, Final residual = 6.5760784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114386 0 0.33430866 water fraction, min, max = 0.077666064 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111436 0 0.33430797 water fraction, min, max = 0.077666326 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114386 0 0.33430866 water fraction, min, max = 0.077666064 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111436 0 0.33430797 water fraction, min, max = 0.077666326 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964347e-07, Final residual = 2.8931072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309572e-08, Final residual = 8.1710997e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.53 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.027441885 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 11.187299 Time = 32414.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114334 0 0.33430729 water fraction, min, max = 0.077666589 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114308 0 0.3343066 water fraction, min, max = 0.077666851 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114334 0 0.33430729 water fraction, min, max = 0.077666589 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114308 0 0.3343066 water fraction, min, max = 0.077666851 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513344e-06, Final residual = 8.6249919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139154e-08, Final residual = 4.7050742e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114334 0 0.33430729 water fraction, min, max = 0.077666589 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114308 0 0.3343066 water fraction, min, max = 0.077666851 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114334 0 0.33430729 water fraction, min, max = 0.077666589 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114308 0 0.3343066 water fraction, min, max = 0.077666851 1.1682855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185526e-07, Final residual = 3.1909874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959966e-08, Final residual = 8.180538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.13 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.027443962 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 11.187299 Time = 32425.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114282 0 0.33430591 water fraction, min, max = 0.077667113 1.1682856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114255 0 0.33430522 water fraction, min, max = 0.077667375 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114282 0 0.33430591 water fraction, min, max = 0.077667113 1.1682856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114255 0 0.33430522 water fraction, min, max = 0.077667375 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461005e-06, Final residual = 8.5071878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345515e-08, Final residual = 9.7251733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114282 0 0.33430591 water fraction, min, max = 0.077667113 1.1682856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114255 0 0.33430522 water fraction, min, max = 0.077667375 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114282 0 0.33430591 water fraction, min, max = 0.077667113 1.1682856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114255 0 0.33430522 water fraction, min, max = 0.077667375 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111879e-07, Final residual = 3.0911485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239106e-08, Final residual = 7.1182525e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.72 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.027443857 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 11.187299 Time = 32436.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114229 0 0.33430453 water fraction, min, max = 0.077667638 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114203 0 0.33430384 water fraction, min, max = 0.0776679 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114229 0 0.33430453 water fraction, min, max = 0.077667637 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114203 0 0.33430384 water fraction, min, max = 0.0776679 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463601e-06, Final residual = 8.6766502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716998e-08, Final residual = 6.5220875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114229 0 0.33430453 water fraction, min, max = 0.077667637 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114203 0 0.33430384 water fraction, min, max = 0.0776679 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114229 0 0.33430453 water fraction, min, max = 0.077667637 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114203 0 0.33430384 water fraction, min, max = 0.0776679 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136314e-07, Final residual = 3.0438297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750484e-08, Final residual = 3.3424006e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.31 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.027443758 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 11.188187 Time = 32448.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114177 0 0.33430315 water fraction, min, max = 0.077668162 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114151 0 0.33430247 water fraction, min, max = 0.077668424 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114177 0 0.33430315 water fraction, min, max = 0.077668161 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114151 0 0.33430247 water fraction, min, max = 0.077668424 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454666e-06, Final residual = 8.7808585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762953e-08, Final residual = 4.163163e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114177 0 0.33430316 water fraction, min, max = 0.077668161 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114151 0 0.33430247 water fraction, min, max = 0.077668423 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114177 0 0.33430316 water fraction, min, max = 0.077668161 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114151 0 0.33430247 water fraction, min, max = 0.077668423 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087552e-07, Final residual = 3.2542848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653418e-08, Final residual = 3.7155229e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.93 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.027445835 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 11.188187 Time = 32459.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114124 0 0.33430178 water fraction, min, max = 0.077668685 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114098 0 0.33430109 water fraction, min, max = 0.077668947 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114124 0 0.33430178 water fraction, min, max = 0.077668685 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114098 0 0.33430109 water fraction, min, max = 0.077668947 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424313e-06, Final residual = 8.8428015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402771e-08, Final residual = 9.4141122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114124 0 0.33430178 water fraction, min, max = 0.077668685 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114098 0 0.33430109 water fraction, min, max = 0.077668947 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114124 0 0.33430178 water fraction, min, max = 0.077668685 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114098 0 0.33430109 water fraction, min, max = 0.077668947 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256253e-07, Final residual = 3.1764672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726244e-08, Final residual = 5.061826e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.54 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.027445733 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 11.189075 Time = 32470.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114072 0 0.3343004 water fraction, min, max = 0.077669209 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114046 0 0.33429972 water fraction, min, max = 0.077669471 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114072 0 0.3343004 water fraction, min, max = 0.077669209 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114046 0 0.33429972 water fraction, min, max = 0.077669471 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430993e-06, Final residual = 8.8426975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124566e-08, Final residual = 4.5299729e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114072 0 0.3343004 water fraction, min, max = 0.077669209 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114046 0 0.33429971 water fraction, min, max = 0.077669471 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114072 0 0.3343004 water fraction, min, max = 0.077669209 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114046 0 0.33429971 water fraction, min, max = 0.077669471 1.1682857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096954e-07, Final residual = 2.7351125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200456e-08, Final residual = 1.9903555e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.14 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.027447813 max: 0.59997879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=2.7021598e+15 -> dtScale=1.0000354 deltaT = 11.189075 Time = 32481.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111402 0 0.33429903 water fraction, min, max = 0.077669733 1.1682858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113993 0 0.33429834 water fraction, min, max = 0.077669994 1.1682859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111402 0 0.33429903 water fraction, min, max = 0.077669732 1.1682858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113993 0 0.33429834 water fraction, min, max = 0.077669994 1.1682859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407383e-06, Final residual = 8.9594818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452889e-08, Final residual = 4.3378504e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111402 0 0.33429903 water fraction, min, max = 0.077669732 1.1682858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113993 0 0.33429834 water fraction, min, max = 0.077669994 1.1682859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111402 0 0.33429903 water fraction, min, max = 0.077669732 1.1682858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113993 0 0.33429834 water fraction, min, max = 0.077669994 1.1682859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971265e-07, Final residual = 3.5330287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.997327e-08, Final residual = 8.6055566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.73 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.027447706 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 11.189075 Time = 32492.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113967 0 0.33429765 water fraction, min, max = 0.077670256 1.168286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113941 0 0.33429697 water fraction, min, max = 0.077670517 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113967 0 0.33429765 water fraction, min, max = 0.077670256 1.168286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113941 0 0.33429697 water fraction, min, max = 0.077670517 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370427e-06, Final residual = 8.7726012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681189e-08, Final residual = 7.652272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113967 0 0.33429765 water fraction, min, max = 0.077670256 1.168286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113941 0 0.33429696 water fraction, min, max = 0.077670517 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113967 0 0.33429765 water fraction, min, max = 0.077670256 1.168286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113941 0 0.33429696 water fraction, min, max = 0.077670517 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014034e-07, Final residual = 3.0354153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139194e-08, Final residual = 7.0273565e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.37 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.027447609 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 11.189963 Time = 32504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113915 0 0.33429628 water fraction, min, max = 0.077670779 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113889 0 0.33429559 water fraction, min, max = 0.07767104 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113915 0 0.33429628 water fraction, min, max = 0.077670779 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113889 0 0.33429559 water fraction, min, max = 0.07767104 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390751e-06, Final residual = 9.0386417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451385e-08, Final residual = 4.7049195e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113915 0 0.33429628 water fraction, min, max = 0.077670779 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113889 0 0.33429559 water fraction, min, max = 0.07767104 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113915 0 0.33429628 water fraction, min, max = 0.077670779 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113889 0 0.33429559 water fraction, min, max = 0.07767104 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058143e-07, Final residual = 3.6007227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424696e-08, Final residual = 8.7840035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.97 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.027449684 max: 0.59997071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=2.7021598e+15 -> dtScale=1.0000488 deltaT = 11.189963 Time = 32515.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113863 0 0.3342949 water fraction, min, max = 0.077671302 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113837 0 0.33429422 water fraction, min, max = 0.077671563 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113863 0 0.3342949 water fraction, min, max = 0.077671302 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113837 0 0.33429422 water fraction, min, max = 0.077671563 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347704e-06, Final residual = 8.8337371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311417e-08, Final residual = 9.3346157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113863 0 0.3342949 water fraction, min, max = 0.077671302 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113837 0 0.33429421 water fraction, min, max = 0.077671563 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113863 0 0.3342949 water fraction, min, max = 0.077671302 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113837 0 0.33429421 water fraction, min, max = 0.077671563 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974437e-07, Final residual = 2.9988403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889955e-08, Final residual = 9.8503234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.64 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.027449585 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 11.190851 Time = 32526.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111381 0 0.33429353 water fraction, min, max = 0.077671824 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113784 0 0.33429284 water fraction, min, max = 0.077672086 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111381 0 0.33429353 water fraction, min, max = 0.077671824 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113784 0 0.33429284 water fraction, min, max = 0.077672086 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350424e-06, Final residual = 8.9255139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936279e-08, Final residual = 6.1858527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111381 0 0.33429353 water fraction, min, max = 0.077671824 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113784 0 0.33429284 water fraction, min, max = 0.077672086 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111381 0 0.33429353 water fraction, min, max = 0.077671824 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113784 0 0.33429284 water fraction, min, max = 0.077672086 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967782e-07, Final residual = 3.1265694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724033e-08, Final residual = 8.4949589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.26 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.027451663 max: 0.59998122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 11.190851 Time = 32537.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113758 0 0.33429216 water fraction, min, max = 0.077672347 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113732 0 0.33429147 water fraction, min, max = 0.077672608 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113758 0 0.33429216 water fraction, min, max = 0.077672347 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113732 0 0.33429147 water fraction, min, max = 0.077672608 1.1682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322292e-06, Final residual = 8.9911077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995807e-08, Final residual = 9.9648366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113758 0 0.33429216 water fraction, min, max = 0.077672347 1.1682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113732 0 0.33429147 water fraction, min, max = 0.077672608 1.1682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113758 0 0.33429216 water fraction, min, max = 0.077672347 1.1682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113732 0 0.33429147 water fraction, min, max = 0.077672608 1.1682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047931e-07, Final residual = 3.2437837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280382e-08, Final residual = 9.9090031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.84 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.02745156 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 11.190851 Time = 32548.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113706 0 0.33429078 water fraction, min, max = 0.077672869 1.1682865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111368 0 0.3342901 water fraction, min, max = 0.07767313 1.1682866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113706 0 0.33429078 water fraction, min, max = 0.077672869 1.1682865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111368 0 0.3342901 water fraction, min, max = 0.07767313 1.1682866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311318e-06, Final residual = 9.0761867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277918e-08, Final residual = 4.4571088e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113706 0 0.33429078 water fraction, min, max = 0.077672869 1.1682865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111368 0 0.33429009 water fraction, min, max = 0.07767313 1.1682866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113706 0 0.33429078 water fraction, min, max = 0.077672869 1.1682865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111368 0 0.33429009 water fraction, min, max = 0.07767313 1.1682866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922742e-07, Final residual = 4.0799089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787768e-08, Final residual = 8.5690805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.42 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.027451459 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 11.19174 Time = 32560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113654 0 0.33428941 water fraction, min, max = 0.077673391 1.1682867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113628 0 0.33428872 water fraction, min, max = 0.077673652 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113654 0 0.33428941 water fraction, min, max = 0.077673391 1.1682867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113628 0 0.33428872 water fraction, min, max = 0.077673652 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319337e-06, Final residual = 9.0003646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479878e-08, Final residual = 4.3388584e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113654 0 0.33428941 water fraction, min, max = 0.077673391 1.1682867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113628 0 0.33428872 water fraction, min, max = 0.077673652 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113654 0 0.33428941 water fraction, min, max = 0.077673391 1.1682867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113628 0 0.33428872 water fraction, min, max = 0.077673652 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849634e-07, Final residual = 3.3025873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443896e-08, Final residual = 9.7113136e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.03 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.027453537 max: 0.59997347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 11.19174 Time = 32571.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113602 0 0.33428804 water fraction, min, max = 0.077673913 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113575 0 0.33428735 water fraction, min, max = 0.077674174 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113602 0 0.33428804 water fraction, min, max = 0.077673913 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113576 0 0.33428735 water fraction, min, max = 0.077674174 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303344e-06, Final residual = 9.3122733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872413e-08, Final residual = 6.8328188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113602 0 0.33428804 water fraction, min, max = 0.077673913 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113576 0 0.33428735 water fraction, min, max = 0.077674174 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113602 0 0.33428804 water fraction, min, max = 0.077673913 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113576 0 0.33428735 water fraction, min, max = 0.077674174 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873385e-07, Final residual = 3.0055632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846877e-08, Final residual = 8.4077348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.61 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.027453433 max: 0.59995472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.19174 Time = 32582.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113549 0 0.33428667 water fraction, min, max = 0.077674435 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113523 0 0.33428598 water fraction, min, max = 0.077674696 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113549 0 0.33428667 water fraction, min, max = 0.077674435 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113523 0 0.33428598 water fraction, min, max = 0.077674695 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245251e-06, Final residual = 9.2500187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901275e-08, Final residual = 4.3402222e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113549 0 0.33428667 water fraction, min, max = 0.077674435 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113523 0 0.33428598 water fraction, min, max = 0.077674695 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113549 0 0.33428667 water fraction, min, max = 0.077674435 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113523 0 0.33428598 water fraction, min, max = 0.077674695 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980406e-07, Final residual = 2.8388472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535111e-08, Final residual = 3.2617269e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.23 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.027453336 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 11.192629 Time = 32593.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113497 0 0.33428529 water fraction, min, max = 0.077674956 1.1682872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113471 0 0.33428461 water fraction, min, max = 0.077675217 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113497 0 0.33428529 water fraction, min, max = 0.077674956 1.1682872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113471 0 0.33428461 water fraction, min, max = 0.077675217 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284371e-06, Final residual = 9.5106801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563901e-08, Final residual = 9.4357223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113497 0 0.33428529 water fraction, min, max = 0.077674956 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113471 0 0.33428461 water fraction, min, max = 0.077675217 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113497 0 0.33428529 water fraction, min, max = 0.077674956 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113471 0 0.33428461 water fraction, min, max = 0.077675217 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012663e-07, Final residual = 2.8856188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334952e-08, Final residual = 8.125184e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.89 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.027455416 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 11.192629 Time = 32604.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113445 0 0.33428392 water fraction, min, max = 0.077675478 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113419 0 0.33428324 water fraction, min, max = 0.077675738 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113445 0 0.33428392 water fraction, min, max = 0.077675477 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113419 0 0.33428324 water fraction, min, max = 0.077675738 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242573e-06, Final residual = 9.5313842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073975e-08, Final residual = 4.6793402e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113445 0 0.33428392 water fraction, min, max = 0.077675477 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113419 0 0.33428324 water fraction, min, max = 0.077675738 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113445 0 0.33428392 water fraction, min, max = 0.077675477 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113419 0 0.33428324 water fraction, min, max = 0.077675738 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023205e-07, Final residual = 3.2099521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.06416e-08, Final residual = 8.4103244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.45 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.027455315 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.193519 Time = 32616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113393 0 0.33428255 water fraction, min, max = 0.077675999 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113367 0 0.33428187 water fraction, min, max = 0.077676259 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113393 0 0.33428255 water fraction, min, max = 0.077675999 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113367 0 0.33428187 water fraction, min, max = 0.077676259 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232069e-06, Final residual = 9.3607039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316952e-08, Final residual = 6.3862651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113393 0 0.33428255 water fraction, min, max = 0.077675999 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113367 0 0.33428186 water fraction, min, max = 0.077676259 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113393 0 0.33428255 water fraction, min, max = 0.077675999 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113367 0 0.33428186 water fraction, min, max = 0.077676259 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918023e-07, Final residual = 3.1940096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.057039e-08, Final residual = 8.5329587e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.17 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.027457394 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 11.193519 Time = 32627.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113341 0 0.33428118 water fraction, min, max = 0.07767652 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113315 0 0.3342805 water fraction, min, max = 0.07767678 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113341 0 0.33428118 water fraction, min, max = 0.077676519 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113315 0 0.3342805 water fraction, min, max = 0.07767678 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.020599e-06, Final residual = 9.5766487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223718e-08, Final residual = 8.3815371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113341 0 0.33428118 water fraction, min, max = 0.077676519 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113315 0 0.33428049 water fraction, min, max = 0.07767678 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113341 0 0.33428118 water fraction, min, max = 0.077676519 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113315 0 0.33428049 water fraction, min, max = 0.07767678 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107884e-07, Final residual = 3.0792902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771288e-08, Final residual = 7.9487071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.79 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.027457292 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 11.193519 Time = 32638.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113289 0 0.33427981 water fraction, min, max = 0.07767704 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113263 0 0.33427913 water fraction, min, max = 0.077677301 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113289 0 0.33427981 water fraction, min, max = 0.07767704 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113263 0 0.33427913 water fraction, min, max = 0.0776773 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182191e-06, Final residual = 9.4619469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574617e-08, Final residual = 3.9532957e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113289 0 0.33427981 water fraction, min, max = 0.07767704 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113263 0 0.33427912 water fraction, min, max = 0.0776773 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113289 0 0.33427981 water fraction, min, max = 0.07767704 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113263 0 0.33427912 water fraction, min, max = 0.0776773 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929744e-07, Final residual = 3.1643797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581572e-08, Final residual = 8.7382235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.37 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.027457191 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 11.194408 Time = 32649.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113237 0 0.33427844 water fraction, min, max = 0.077677561 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113211 0 0.33427776 water fraction, min, max = 0.077677821 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113237 0 0.33427844 water fraction, min, max = 0.077677561 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113211 0 0.33427776 water fraction, min, max = 0.077677821 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185478e-06, Final residual = 9.545759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576133e-08, Final residual = 4.783736e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113237 0 0.33427844 water fraction, min, max = 0.077677561 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113211 0 0.33427775 water fraction, min, max = 0.077677821 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113237 0 0.33427844 water fraction, min, max = 0.077677561 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113211 0 0.33427775 water fraction, min, max = 0.077677821 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926469e-07, Final residual = 3.4021274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.121189e-08, Final residual = 9.0956978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.94 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.027459272 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 11.194408 Time = 32660.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113185 0 0.33427707 water fraction, min, max = 0.077678081 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113159 0 0.33427639 water fraction, min, max = 0.077678341 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113185 0 0.33427707 water fraction, min, max = 0.077678081 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113159 0 0.33427639 water fraction, min, max = 0.077678341 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160035e-06, Final residual = 9.6817962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.124951e-08, Final residual = 4.8206067e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113185 0 0.33427707 water fraction, min, max = 0.077678081 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113159 0 0.33427639 water fraction, min, max = 0.077678341 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113185 0 0.33427707 water fraction, min, max = 0.077678081 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113159 0 0.33427639 water fraction, min, max = 0.077678341 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857422e-07, Final residual = 3.303626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581803e-08, Final residual = 3.0068492e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.54 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.027459171 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 11.195298 Time = 32671.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113133 0 0.3342757 water fraction, min, max = 0.077678601 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113107 0 0.33427502 water fraction, min, max = 0.077678861 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113133 0 0.3342757 water fraction, min, max = 0.077678601 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113107 0 0.33427502 water fraction, min, max = 0.077678861 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.017398e-06, Final residual = 9.922464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512984e-08, Final residual = 2.1088383e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113133 0 0.3342757 water fraction, min, max = 0.077678601 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113107 0 0.33427502 water fraction, min, max = 0.077678861 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113133 0 0.3342757 water fraction, min, max = 0.077678601 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113107 0 0.33427502 water fraction, min, max = 0.077678861 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011183e-07, Final residual = 2.9602099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822495e-08, Final residual = 8.0557782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.1 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.027461252 max: 0.59997898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.195298 Time = 32683.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113081 0 0.33427433 water fraction, min, max = 0.077679121 1.1682869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113055 0 0.33427365 water fraction, min, max = 0.077679381 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113081 0 0.33427433 water fraction, min, max = 0.077679121 1.1682869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113055 0 0.33427365 water fraction, min, max = 0.077679381 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118469e-06, Final residual = 9.7739947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0203512e-08, Final residual = 9.6168919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113081 0 0.33427433 water fraction, min, max = 0.077679121 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113055 0 0.33427365 water fraction, min, max = 0.077679381 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113081 0 0.33427433 water fraction, min, max = 0.077679121 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113055 0 0.33427365 water fraction, min, max = 0.077679381 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075565e-07, Final residual = 3.1972418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265455e-08, Final residual = 7.5808801e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.7 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.027461152 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.195298 Time = 32694.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113029 0 0.33427297 water fraction, min, max = 0.077679641 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113003 0 0.33427228 water fraction, min, max = 0.077679901 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113029 0 0.33427297 water fraction, min, max = 0.077679641 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113003 0 0.33427228 water fraction, min, max = 0.077679901 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127708e-06, Final residual = 1.4096528e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107235e-08, Final residual = 2.6906493e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113029 0 0.33427297 water fraction, min, max = 0.077679641 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113003 0 0.33427228 water fraction, min, max = 0.077679901 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113029 0 0.33427297 water fraction, min, max = 0.077679641 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113003 0 0.33427228 water fraction, min, max = 0.077679901 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418063e-07, Final residual = 3.4934902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427656e-08, Final residual = 9.0367797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.36 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.027461048 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 11.196189 Time = 32705.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112977 0 0.3342716 water fraction, min, max = 0.07768016 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112951 0 0.33427091 water fraction, min, max = 0.07768042 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112977 0 0.3342716 water fraction, min, max = 0.07768016 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112951 0 0.33427091 water fraction, min, max = 0.07768042 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129669e-06, Final residual = 9.884933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222053e-08, Final residual = 3.5556237e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112977 0 0.3342716 water fraction, min, max = 0.07768016 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112951 0 0.33427091 water fraction, min, max = 0.07768042 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112977 0 0.3342716 water fraction, min, max = 0.07768016 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112951 0 0.33427091 water fraction, min, max = 0.07768042 1.1682868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.588481e-07, Final residual = 3.2560406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675497e-08, Final residual = 8.6321318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.94 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.027463133 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.196189 Time = 32716.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112925 0 0.33427023 water fraction, min, max = 0.07768068 1.1682869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112899 0 0.33426955 water fraction, min, max = 0.077680939 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112925 0 0.33427023 water fraction, min, max = 0.07768068 1.1682869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112899 0 0.33426955 water fraction, min, max = 0.077680939 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088046e-06, Final residual = 9.9318366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875832e-08, Final residual = 4.9764807e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112925 0 0.33427023 water fraction, min, max = 0.07768068 1.1682869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112899 0 0.33426955 water fraction, min, max = 0.077680939 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112925 0 0.33427023 water fraction, min, max = 0.07768068 1.1682869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112899 0 0.33426955 water fraction, min, max = 0.077680939 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873554e-07, Final residual = 3.3232103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327106e-08, Final residual = 2.2926848e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.54 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.027463029 max: 0.59995281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 11.196189 Time = 32727.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112873 0 0.33426886 water fraction, min, max = 0.077681199 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112847 0 0.33426818 water fraction, min, max = 0.077681458 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112873 0 0.33426886 water fraction, min, max = 0.077681199 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112847 0 0.33426818 water fraction, min, max = 0.077681458 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096439e-06, Final residual = 1.4180295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858022e-08, Final residual = 3.1945123e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112873 0 0.33426886 water fraction, min, max = 0.077681199 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112847 0 0.33426818 water fraction, min, max = 0.077681458 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112873 0 0.33426886 water fraction, min, max = 0.077681199 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112847 0 0.33426818 water fraction, min, max = 0.077681458 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874333e-07, Final residual = 3.4062839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067212e-08, Final residual = 4.1519153e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.19 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.027462929 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 11.19708 Time = 32739.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112821 0 0.3342675 water fraction, min, max = 0.077681718 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112795 0 0.33426681 water fraction, min, max = 0.077681977 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112821 0 0.3342675 water fraction, min, max = 0.077681718 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112795 0 0.33426681 water fraction, min, max = 0.077681977 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092812e-06, Final residual = 1.4263892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318425e-08, Final residual = 2.4864357e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112821 0 0.3342675 water fraction, min, max = 0.077681718 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112795 0 0.33426681 water fraction, min, max = 0.077681977 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112821 0 0.3342675 water fraction, min, max = 0.077681718 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112795 0 0.33426681 water fraction, min, max = 0.077681977 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258703e-07, Final residual = 3.5915538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.113498e-08, Final residual = 9.9899368e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.88 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.027465008 max: 0.59996365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 11.19708 Time = 32750.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112769 0 0.33426613 water fraction, min, max = 0.077682237 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112743 0 0.33426545 water fraction, min, max = 0.077682496 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112769 0 0.33426613 water fraction, min, max = 0.077682236 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112743 0 0.33426545 water fraction, min, max = 0.077682496 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090655e-06, Final residual = 1.4133855e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455028e-08, Final residual = 3.2480599e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112769 0 0.33426613 water fraction, min, max = 0.077682236 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112743 0 0.33426545 water fraction, min, max = 0.077682496 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112769 0 0.33426613 water fraction, min, max = 0.077682236 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112743 0 0.33426545 water fraction, min, max = 0.077682496 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773284e-07, Final residual = 3.3688676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679407e-08, Final residual = 9.675145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.45 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.027464908 max: 0.59994503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.197971 Time = 32761.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112717 0 0.33426476 water fraction, min, max = 0.077682755 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112691 0 0.33426408 water fraction, min, max = 0.077683014 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112717 0 0.33426476 water fraction, min, max = 0.077682755 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112691 0 0.33426408 water fraction, min, max = 0.077683014 1.168287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057638e-06, Final residual = 1.4026674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134478e-08, Final residual = 6.284495e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112717 0 0.33426476 water fraction, min, max = 0.077682755 1.1682871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112691 0 0.33426408 water fraction, min, max = 0.077683014 1.1682872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112717 0 0.33426476 water fraction, min, max = 0.077682755 1.1682871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112691 0 0.33426408 water fraction, min, max = 0.077683014 1.1682872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581241e-07, Final residual = 3.0027208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429895e-08, Final residual = 8.6291237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.09 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.027466994 max: 0.59997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.197971 Time = 32772.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112666 0 0.3342634 water fraction, min, max = 0.077683274 1.1682873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111264 0 0.33426272 water fraction, min, max = 0.077683533 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112666 0 0.3342634 water fraction, min, max = 0.077683273 1.1682873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111264 0 0.33426272 water fraction, min, max = 0.077683533 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020809e-06, Final residual = 1.3977847e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280888e-08, Final residual = 3.7643224e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112666 0 0.3342634 water fraction, min, max = 0.077683273 1.1682873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111264 0 0.33426271 water fraction, min, max = 0.077683533 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112666 0 0.3342634 water fraction, min, max = 0.077683273 1.1682873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111264 0 0.33426271 water fraction, min, max = 0.077683533 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885874e-07, Final residual = 3.4619476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337403e-08, Final residual = 8.4302739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.96 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.02746689 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 11.197971 Time = 32783.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112614 0 0.33426203 water fraction, min, max = 0.077683792 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112588 0 0.33426135 water fraction, min, max = 0.077684051 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112614 0 0.33426203 water fraction, min, max = 0.077683792 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112588 0 0.33426135 water fraction, min, max = 0.077684051 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.000845e-06, Final residual = 1.3981113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182692e-08, Final residual = 2.795366e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112614 0 0.33426203 water fraction, min, max = 0.077683792 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112588 0 0.33426135 water fraction, min, max = 0.077684051 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112614 0 0.33426203 water fraction, min, max = 0.077683792 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112588 0 0.33426135 water fraction, min, max = 0.077684051 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.598177e-07, Final residual = 3.3047092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567335e-08, Final residual = 8.7777149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.77 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.027466791 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 11.198862 Time = 32795.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112562 0 0.33426067 water fraction, min, max = 0.07768431 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112536 0 0.33425999 water fraction, min, max = 0.077684569 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112562 0 0.33426067 water fraction, min, max = 0.07768431 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112536 0 0.33425999 water fraction, min, max = 0.077684569 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005185e-06, Final residual = 1.4043257e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356234e-08, Final residual = 5.7133169e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112562 0 0.33426067 water fraction, min, max = 0.07768431 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112536 0 0.33425998 water fraction, min, max = 0.077684569 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112562 0 0.33426067 water fraction, min, max = 0.07768431 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112536 0 0.33425998 water fraction, min, max = 0.077684569 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815881e-07, Final residual = 3.0809425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784606e-08, Final residual = 9.0868923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.35 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.027468874 max: 0.59996674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 11.198862 Time = 32806.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111251 0 0.3342593 water fraction, min, max = 0.077684827 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112484 0 0.33425862 water fraction, min, max = 0.077685086 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111251 0 0.3342593 water fraction, min, max = 0.077684827 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112484 0 0.33425862 water fraction, min, max = 0.077685086 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980506e-06, Final residual = 1.3994362e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200998e-08, Final residual = 5.4315742e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111251 0 0.3342593 water fraction, min, max = 0.077684827 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112484 0 0.33425862 water fraction, min, max = 0.077685086 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111251 0 0.3342593 water fraction, min, max = 0.077684827 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112484 0 0.33425862 water fraction, min, max = 0.077685086 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133987e-07, Final residual = 3.6434481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366857e-08, Final residual = 8.9115695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.97 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.027468771 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 11.199754 Time = 32817.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112458 0 0.33425794 water fraction, min, max = 0.077685345 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112433 0 0.33425726 water fraction, min, max = 0.077685604 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112458 0 0.33425794 water fraction, min, max = 0.077685345 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112433 0 0.33425726 water fraction, min, max = 0.077685604 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987635e-06, Final residual = 1.4027035e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567385e-08, Final residual = 4.7106553e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112458 0 0.33425794 water fraction, min, max = 0.077685345 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112433 0 0.33425726 water fraction, min, max = 0.077685604 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112458 0 0.33425794 water fraction, min, max = 0.077685345 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112433 0 0.33425726 water fraction, min, max = 0.077685604 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728573e-07, Final residual = 3.4065922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789388e-08, Final residual = 2.2529925e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.6 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.027470854 max: 0.5999776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 11.199754 Time = 32828.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112407 0 0.33425658 water fraction, min, max = 0.077685863 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112381 0 0.3342559 water fraction, min, max = 0.077686121 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112407 0 0.33425658 water fraction, min, max = 0.077685862 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112381 0 0.3342559 water fraction, min, max = 0.077686121 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99666e-06, Final residual = 1.4401746e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832363e-08, Final residual = 3.2431179e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112407 0 0.33425658 water fraction, min, max = 0.077685862 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112381 0 0.33425589 water fraction, min, max = 0.077686121 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112407 0 0.33425658 water fraction, min, max = 0.077685862 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112381 0 0.33425589 water fraction, min, max = 0.077686121 1.1682874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174462e-07, Final residual = 3.5498511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694768e-08, Final residual = 9.3159676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.19 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.027470755 max: 0.5999591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 11.199754 Time = 32839.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112355 0 0.33425521 water fraction, min, max = 0.07768638 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112329 0 0.33425453 water fraction, min, max = 0.077686638 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112355 0 0.33425521 water fraction, min, max = 0.07768638 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112329 0 0.33425453 water fraction, min, max = 0.077686638 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992707e-06, Final residual = 1.4140185e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803623e-08, Final residual = 9.8923616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112355 0 0.33425521 water fraction, min, max = 0.07768638 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112329 0 0.33425453 water fraction, min, max = 0.077686638 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112355 0 0.33425521 water fraction, min, max = 0.07768638 1.1682876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112329 0 0.33425453 water fraction, min, max = 0.077686638 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982246e-07, Final residual = 3.3629629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096333e-08, Final residual = 9.4561069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.95 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.027470652 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 11.200646 Time = 32851.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112303 0 0.33425385 water fraction, min, max = 0.077686897 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112277 0 0.33425317 water fraction, min, max = 0.077687155 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112303 0 0.33425385 water fraction, min, max = 0.077686897 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112277 0 0.33425317 water fraction, min, max = 0.077687155 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939598e-06, Final residual = 1.4185421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398345e-08, Final residual = 4.4672121e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112303 0 0.33425385 water fraction, min, max = 0.077686897 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112277 0 0.33425317 water fraction, min, max = 0.077687155 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112303 0 0.33425385 water fraction, min, max = 0.077686897 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112277 0 0.33425317 water fraction, min, max = 0.077687155 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795968e-07, Final residual = 3.4454827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595608e-08, Final residual = 5.3523408e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.69 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.027472737 max: 0.59997006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 11.200646 Time = 32862.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112252 0 0.33425249 water fraction, min, max = 0.077687414 1.1682878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112226 0 0.33425181 water fraction, min, max = 0.077687672 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112252 0 0.33425249 water fraction, min, max = 0.077687414 1.1682878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112226 0 0.33425181 water fraction, min, max = 0.077687672 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920913e-06, Final residual = 1.4543484e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410629e-08, Final residual = 4.8342688e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112252 0 0.33425249 water fraction, min, max = 0.077687414 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112226 0 0.33425181 water fraction, min, max = 0.077687672 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112252 0 0.33425249 water fraction, min, max = 0.077687414 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112226 0 0.33425181 water fraction, min, max = 0.077687672 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899854e-07, Final residual = 3.2747829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953913e-08, Final residual = 9.146815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.42 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.027472635 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 11.201538 Time = 32873.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111122 0 0.33425113 water fraction, min, max = 0.07768793 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112174 0 0.33425045 water fraction, min, max = 0.077688189 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111122 0 0.33425113 water fraction, min, max = 0.07768793 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112174 0 0.33425045 water fraction, min, max = 0.077688189 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919433e-06, Final residual = 1.4268711e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128025e-08, Final residual = 9.8950611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111122 0 0.33425113 water fraction, min, max = 0.07768793 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112174 0 0.33425044 water fraction, min, max = 0.077688189 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111122 0 0.33425113 water fraction, min, max = 0.07768793 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112174 0 0.33425044 water fraction, min, max = 0.077688189 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996994e-07, Final residual = 3.3966855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.101775e-08, Final residual = 7.9503182e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.12 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.027474722 max: 0.59998097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 11.201538 Time = 32884.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112148 0 0.33424976 water fraction, min, max = 0.077688447 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112122 0 0.33424908 water fraction, min, max = 0.077688705 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112148 0 0.33424976 water fraction, min, max = 0.077688447 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112122 0 0.33424908 water fraction, min, max = 0.077688705 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900743e-06, Final residual = 1.469232e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809232e-08, Final residual = 3.1635813e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112148 0 0.33424976 water fraction, min, max = 0.077688447 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112122 0 0.33424908 water fraction, min, max = 0.077688705 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112148 0 0.33424976 water fraction, min, max = 0.077688447 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112122 0 0.33424908 water fraction, min, max = 0.077688705 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910472e-07, Final residual = 3.3328864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.033229e-08, Final residual = 8.990989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.71 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.027474619 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 11.201538 Time = 32895.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112097 0 0.3342484 water fraction, min, max = 0.077688963 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112071 0 0.33424772 water fraction, min, max = 0.077689221 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112097 0 0.3342484 water fraction, min, max = 0.077688963 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112071 0 0.33424772 water fraction, min, max = 0.077689221 1.1682877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859287e-06, Final residual = 1.4359846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234249e-08, Final residual = 5.0412555e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112097 0 0.3342484 water fraction, min, max = 0.077688963 1.1682878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112071 0 0.33424772 water fraction, min, max = 0.077689221 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112097 0 0.3342484 water fraction, min, max = 0.077688963 1.1682878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112071 0 0.33424772 water fraction, min, max = 0.077689221 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052256e-07, Final residual = 3.5912751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648333e-08, Final residual = 8.8418456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.32 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.027474514 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 11.202431 Time = 32907.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112045 0 0.33424704 water fraction, min, max = 0.077689479 1.168288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112019 0 0.33424636 water fraction, min, max = 0.077689737 1.1682881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112045 0 0.33424704 water fraction, min, max = 0.077689479 1.168288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112019 0 0.33424636 water fraction, min, max = 0.077689737 1.1682881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864235e-06, Final residual = 1.4324537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899406e-08, Final residual = 2.6037433e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112045 0 0.33424704 water fraction, min, max = 0.077689479 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112019 0 0.33424636 water fraction, min, max = 0.077689737 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112045 0 0.33424704 water fraction, min, max = 0.077689479 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112019 0 0.33424636 water fraction, min, max = 0.077689737 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083247e-07, Final residual = 3.673104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164554e-08, Final residual = 8.6052778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.93 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.027476602 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 11.202431 Time = 32918.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111993 0 0.33424568 water fraction, min, max = 0.077689995 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111968 0 0.334245 water fraction, min, max = 0.077690253 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111993 0 0.33424568 water fraction, min, max = 0.077689995 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111968 0 0.334245 water fraction, min, max = 0.077690253 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839018e-06, Final residual = 1.4316427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666327e-08, Final residual = 3.7221359e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111993 0 0.33424568 water fraction, min, max = 0.077689995 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111968 0 0.334245 water fraction, min, max = 0.077690253 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111993 0 0.33424568 water fraction, min, max = 0.077689995 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111968 0 0.334245 water fraction, min, max = 0.077690253 1.1682879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750699e-07, Final residual = 3.5127475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561106e-08, Final residual = 8.4832408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.53 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.0274765 max: 0.59995495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 11.202431 Time = 32929.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111942 0 0.33424432 water fraction, min, max = 0.077690511 1.168288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111916 0 0.33424364 water fraction, min, max = 0.077690769 1.1682881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111942 0 0.33424432 water fraction, min, max = 0.077690511 1.168288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111916 0 0.33424364 water fraction, min, max = 0.077690768 1.1682881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823902e-06, Final residual = 1.4298705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184132e-08, Final residual = 3.651488e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111942 0 0.33424432 water fraction, min, max = 0.077690511 1.168288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111916 0 0.33424364 water fraction, min, max = 0.077690768 1.1682881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111942 0 0.33424432 water fraction, min, max = 0.077690511 1.168288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111916 0 0.33424364 water fraction, min, max = 0.077690768 1.1682881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750849e-07, Final residual = 3.01803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610766e-08, Final residual = 2.3093259e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.17 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.027476397 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 11.203324 Time = 32940.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111189 0 0.33424296 water fraction, min, max = 0.077691026 1.1682882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111865 0 0.33424228 water fraction, min, max = 0.077691284 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111189 0 0.33424296 water fraction, min, max = 0.077691026 1.1682882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111865 0 0.33424228 water fraction, min, max = 0.077691284 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841385e-06, Final residual = 1.4787198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910239e-08, Final residual = 9.9608173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111189 0 0.33424296 water fraction, min, max = 0.077691026 1.1682882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111865 0 0.33424228 water fraction, min, max = 0.077691284 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111189 0 0.33424296 water fraction, min, max = 0.077691026 1.1682882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111865 0 0.33424228 water fraction, min, max = 0.077691284 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954435e-07, Final residual = 3.6834479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814675e-08, Final residual = 8.6932361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.73 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.027478485 max: 0.59996601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.203324 Time = 32951.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111839 0 0.3342416 water fraction, min, max = 0.077691542 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111813 0 0.33424092 water fraction, min, max = 0.077691799 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111839 0 0.3342416 water fraction, min, max = 0.077691541 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111813 0 0.33424092 water fraction, min, max = 0.077691799 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806919e-06, Final residual = 1.4369567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570954e-08, Final residual = 9.1517957e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111839 0 0.3342416 water fraction, min, max = 0.077691541 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111813 0 0.33424092 water fraction, min, max = 0.077691799 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111839 0 0.3342416 water fraction, min, max = 0.077691541 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111813 0 0.33424092 water fraction, min, max = 0.077691799 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050168e-07, Final residual = 3.6178181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432813e-08, Final residual = 8.8356575e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.37 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.027478383 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.204217 Time = 32963.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111787 0 0.33424024 water fraction, min, max = 0.077692057 1.1682884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111761 0 0.33423956 water fraction, min, max = 0.077692314 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111787 0 0.33424024 water fraction, min, max = 0.077692057 1.1682884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111761 0 0.33423956 water fraction, min, max = 0.077692314 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836712e-06, Final residual = 1.466881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805931e-08, Final residual = 9.732052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111787 0 0.33424024 water fraction, min, max = 0.077692057 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111761 0 0.33423956 water fraction, min, max = 0.077692314 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111787 0 0.33424024 water fraction, min, max = 0.077692057 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111761 0 0.33423956 water fraction, min, max = 0.077692314 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596278e-07, Final residual = 3.3729048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919441e-08, Final residual = 8.7736714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.95 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.027480471 max: 0.59997699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 11.204217 Time = 32974.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111736 0 0.33423888 water fraction, min, max = 0.077692572 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111171 0 0.3342382 water fraction, min, max = 0.077692829 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111736 0 0.33423888 water fraction, min, max = 0.077692572 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111171 0 0.3342382 water fraction, min, max = 0.077692829 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785071e-06, Final residual = 1.452468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650126e-08, Final residual = 4.7898985e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111736 0 0.33423888 water fraction, min, max = 0.077692572 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111171 0 0.3342382 water fraction, min, max = 0.077692829 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111736 0 0.33423888 water fraction, min, max = 0.077692572 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111171 0 0.3342382 water fraction, min, max = 0.077692829 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714006e-07, Final residual = 3.3694154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186253e-08, Final residual = 3.2694067e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.58 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.027480368 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 11.204217 Time = 32985.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111684 0 0.33423752 water fraction, min, max = 0.077693086 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111659 0 0.33423685 water fraction, min, max = 0.077693344 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111684 0 0.33423752 water fraction, min, max = 0.077693086 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111659 0 0.33423685 water fraction, min, max = 0.077693344 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768205e-06, Final residual = 1.484252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168043e-08, Final residual = 3.2097861e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111684 0 0.33423752 water fraction, min, max = 0.077693086 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111659 0 0.33423684 water fraction, min, max = 0.077693344 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111684 0 0.33423752 water fraction, min, max = 0.077693086 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111659 0 0.33423684 water fraction, min, max = 0.077693344 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814729e-07, Final residual = 3.404928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0263966e-08, Final residual = 8.7848014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.18 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.027480268 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 11.205111 Time = 32996.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111633 0 0.33423617 water fraction, min, max = 0.077693601 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111607 0 0.33423549 water fraction, min, max = 0.077693858 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111633 0 0.33423617 water fraction, min, max = 0.077693601 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111607 0 0.33423549 water fraction, min, max = 0.077693858 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975793e-06, Final residual = 1.4649487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478944e-08, Final residual = 3.2072359e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111633 0 0.33423617 water fraction, min, max = 0.077693601 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111607 0 0.33423549 water fraction, min, max = 0.077693858 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111633 0 0.33423617 water fraction, min, max = 0.077693601 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111607 0 0.33423549 water fraction, min, max = 0.077693858 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568686e-07, Final residual = 3.3944872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297287e-08, Final residual = 9.7826559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.8 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.027482357 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 11.205111 Time = 33007.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111581 0 0.33423481 water fraction, min, max = 0.077694115 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111556 0 0.33423413 water fraction, min, max = 0.077694373 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111581 0 0.33423481 water fraction, min, max = 0.077694115 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111556 0 0.33423413 water fraction, min, max = 0.077694372 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739235e-06, Final residual = 1.4572921e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337257e-08, Final residual = 6.8309505e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111581 0 0.33423481 water fraction, min, max = 0.077694115 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111556 0 0.33423413 water fraction, min, max = 0.077694372 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111581 0 0.33423481 water fraction, min, max = 0.077694115 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111556 0 0.33423413 water fraction, min, max = 0.077694372 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702704e-07, Final residual = 2.9969616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556118e-08, Final residual = 8.6778503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.44 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.027482252 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.206005 Time = 33019.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111153 0 0.33423345 water fraction, min, max = 0.07769463 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111504 0 0.33423277 water fraction, min, max = 0.077694887 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111153 0 0.33423345 water fraction, min, max = 0.077694629 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111504 0 0.33423277 water fraction, min, max = 0.077694887 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734399e-06, Final residual = 1.4624765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146454e-08, Final residual = 3.1760207e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111153 0 0.33423345 water fraction, min, max = 0.077694629 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111504 0 0.33423277 water fraction, min, max = 0.077694887 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111153 0 0.33423345 water fraction, min, max = 0.077694629 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111504 0 0.33423277 water fraction, min, max = 0.077694887 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747154e-07, Final residual = 3.526797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615796e-08, Final residual = 8.7847734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.16 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.027484341 max: 0.5999806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 11.206005 Time = 33030.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111479 0 0.33423209 water fraction, min, max = 0.077695144 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111453 0 0.33423142 water fraction, min, max = 0.077695401 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111479 0 0.33423209 water fraction, min, max = 0.077695143 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111453 0 0.33423142 water fraction, min, max = 0.0776954 1.1682883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707013e-06, Final residual = 1.4586031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461178e-08, Final residual = 3.7376721e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111479 0 0.33423209 water fraction, min, max = 0.077695143 1.1682884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111453 0 0.33423141 water fraction, min, max = 0.0776954 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111479 0 0.33423209 water fraction, min, max = 0.077695143 1.1682884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111453 0 0.33423141 water fraction, min, max = 0.0776954 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696402e-07, Final residual = 3.0255007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803882e-08, Final residual = 5.1841899e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.91 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.027484239 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 11.206005 Time = 33041.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111427 0 0.33423074 water fraction, min, max = 0.077695657 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111401 0 0.33423006 water fraction, min, max = 0.077695914 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111427 0 0.33423074 water fraction, min, max = 0.077695657 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111401 0 0.33423006 water fraction, min, max = 0.077695914 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970723e-06, Final residual = 1.5059595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.574988e-08, Final residual = 9.3599195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111427 0 0.33423074 water fraction, min, max = 0.077695657 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111401 0 0.33423006 water fraction, min, max = 0.077695914 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111427 0 0.33423074 water fraction, min, max = 0.077695657 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111401 0 0.33423006 water fraction, min, max = 0.077695914 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961601e-07, Final residual = 2.8725323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879223e-08, Final residual = 8.1119906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.53 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.027484136 max: 0.59994388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 11.206899 Time = 33052.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111376 0 0.33422938 water fraction, min, max = 0.077696171 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111135 0 0.3342287 water fraction, min, max = 0.077696428 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111376 0 0.33422938 water fraction, min, max = 0.077696171 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111135 0 0.3342287 water fraction, min, max = 0.077696428 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690829e-06, Final residual = 1.47004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401948e-08, Final residual = 9.2713928e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111376 0 0.33422938 water fraction, min, max = 0.077696171 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111135 0 0.3342287 water fraction, min, max = 0.077696428 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111376 0 0.33422938 water fraction, min, max = 0.077696171 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111135 0 0.3342287 water fraction, min, max = 0.077696428 1.1682885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100268e-07, Final residual = 3.6043066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692064e-08, Final residual = 9.3209649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.11 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.027486225 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 11.206899 Time = 33064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111324 0 0.33422803 water fraction, min, max = 0.077696684 1.1682886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111299 0 0.33422735 water fraction, min, max = 0.077696941 1.1682888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111324 0 0.33422803 water fraction, min, max = 0.077696684 1.1682886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111299 0 0.33422735 water fraction, min, max = 0.077696941 1.1682888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683716e-06, Final residual = 1.4706268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.772865e-08, Final residual = 3.681017e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111324 0 0.33422803 water fraction, min, max = 0.077696684 1.1682886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111299 0 0.33422735 water fraction, min, max = 0.077696941 1.1682888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111324 0 0.33422803 water fraction, min, max = 0.077696684 1.1682886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111299 0 0.33422735 water fraction, min, max = 0.077696941 1.1682888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702994e-07, Final residual = 3.4179952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099533e-08, Final residual = 2.5525135e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.72 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.027486121 max: 0.59995495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 11.206899 Time = 33075.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111273 0 0.33422667 water fraction, min, max = 0.077697198 1.1682889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111247 0 0.33422599 water fraction, min, max = 0.077697454 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111273 0 0.33422667 water fraction, min, max = 0.077697198 1.1682889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111247 0 0.33422599 water fraction, min, max = 0.077697454 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671369e-06, Final residual = 1.5108874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675093e-08, Final residual = 3.2593082e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111273 0 0.33422667 water fraction, min, max = 0.077697198 1.1682889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111247 0 0.33422599 water fraction, min, max = 0.077697454 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111273 0 0.33422667 water fraction, min, max = 0.077697198 1.1682889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111247 0 0.33422599 water fraction, min, max = 0.077697454 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708527e-07, Final residual = 3.150744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360342e-08, Final residual = 9.8190548e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.33 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.027486019 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 11.207794 Time = 33086.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111222 0 0.33422531 water fraction, min, max = 0.077697711 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111196 0 0.33422464 water fraction, min, max = 0.077697967 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111222 0 0.33422531 water fraction, min, max = 0.077697711 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111196 0 0.33422464 water fraction, min, max = 0.077697967 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702975e-06, Final residual = 1.5073788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768888e-08, Final residual = 4.1805404e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111222 0 0.33422531 water fraction, min, max = 0.077697711 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111196 0 0.33422464 water fraction, min, max = 0.077697967 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111222 0 0.33422531 water fraction, min, max = 0.077697711 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111196 0 0.33422464 water fraction, min, max = 0.077697967 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608617e-07, Final residual = 2.8040369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022399e-08, Final residual = 8.7332654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.92 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.02748811 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 11.207794 Time = 33097.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111171 0 0.33422396 water fraction, min, max = 0.077698224 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111145 0 0.33422328 water fraction, min, max = 0.07769848 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111171 0 0.33422396 water fraction, min, max = 0.077698224 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111145 0 0.33422328 water fraction, min, max = 0.07769848 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630644e-06, Final residual = 1.4845427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669265e-08, Final residual = 9.4208872e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111171 0 0.33422396 water fraction, min, max = 0.077698224 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111145 0 0.33422328 water fraction, min, max = 0.07769848 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111171 0 0.33422396 water fraction, min, max = 0.077698224 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111145 0 0.33422328 water fraction, min, max = 0.07769848 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875961e-07, Final residual = 3.0388411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424654e-08, Final residual = 8.4582092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.53 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.027488006 max: 0.59994766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 11.208689 Time = 33108.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111119 0 0.33422261 water fraction, min, max = 0.077698736 1.1682897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111094 0 0.33422193 water fraction, min, max = 0.077698993 1.1682904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111119 0 0.33422261 water fraction, min, max = 0.077698736 1.1682897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111094 0 0.33422193 water fraction, min, max = 0.077698993 1.1682904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627981e-06, Final residual = 1.4778896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160555e-08, Final residual = 9.9123345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111119 0 0.33422261 water fraction, min, max = 0.077698736 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111094 0 0.33422193 water fraction, min, max = 0.077698993 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111119 0 0.33422261 water fraction, min, max = 0.077698736 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111094 0 0.33422193 water fraction, min, max = 0.077698993 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943801e-07, Final residual = 3.089571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984812e-08, Final residual = 8.2606909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.11 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.027490098 max: 0.59997718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 11.208689 Time = 33120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111068 0 0.33422125 water fraction, min, max = 0.077699249 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111042 0 0.33422058 water fraction, min, max = 0.077699505 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111068 0 0.33422125 water fraction, min, max = 0.077699249 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111042 0 0.33422058 water fraction, min, max = 0.077699505 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606407e-06, Final residual = 1.4884668e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.683944e-08, Final residual = 9.9161687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111068 0 0.33422125 water fraction, min, max = 0.077699249 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111042 0 0.33422057 water fraction, min, max = 0.077699505 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111068 0 0.33422125 water fraction, min, max = 0.077699249 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111042 0 0.33422057 water fraction, min, max = 0.077699505 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896196e-07, Final residual = 3.1667913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.066492e-08, Final residual = 8.6325486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.69 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.027489994 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 11.208689 Time = 33131.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111017 0 0.3342199 water fraction, min, max = 0.077699761 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110991 0 0.33421922 water fraction, min, max = 0.077700017 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111017 0 0.3342199 water fraction, min, max = 0.077699761 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110991 0 0.33421922 water fraction, min, max = 0.077700017 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589069e-06, Final residual = 1.4864257e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967548e-08, Final residual = 9.7955963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111017 0 0.3342199 water fraction, min, max = 0.077699761 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110991 0 0.33421922 water fraction, min, max = 0.077700017 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111017 0 0.3342199 water fraction, min, max = 0.077699761 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110991 0 0.33421922 water fraction, min, max = 0.077700017 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837518e-07, Final residual = 3.366118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237371e-08, Final residual = 8.7825684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.27 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.027489891 max: 0.5999404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 11.209584 Time = 33142.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110966 0 0.33421854 water fraction, min, max = 0.077700273 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111094 0 0.33421787 water fraction, min, max = 0.077700529 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110966 0 0.33421854 water fraction, min, max = 0.077700273 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111094 0 0.33421787 water fraction, min, max = 0.077700529 1.168289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598863e-06, Final residual = 1.4882142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070471e-08, Final residual = 9.8628867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110966 0 0.33421854 water fraction, min, max = 0.077700273 1.1682891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111094 0 0.33421787 water fraction, min, max = 0.077700529 1.1682892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110966 0 0.33421854 water fraction, min, max = 0.077700273 1.1682891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111094 0 0.33421787 water fraction, min, max = 0.077700529 1.1682892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811495e-07, Final residual = 3.5225388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250592e-08, Final residual = 9.5076151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.85 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.027491985 max: 0.59996996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 11.209584 Time = 33153.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110914 0 0.33421719 water fraction, min, max = 0.077700785 1.1682893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110889 0 0.33421652 water fraction, min, max = 0.077701041 1.1682894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110914 0 0.33421719 water fraction, min, max = 0.077700785 1.1682893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110889 0 0.33421652 water fraction, min, max = 0.077701041 1.1682894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.957571e-06, Final residual = 1.4943108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667248e-08, Final residual = 9.8062276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110914 0 0.33421719 water fraction, min, max = 0.077700785 1.1682893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110889 0 0.33421651 water fraction, min, max = 0.077701041 1.1682894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110914 0 0.33421719 water fraction, min, max = 0.077700785 1.1682893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110889 0 0.33421651 water fraction, min, max = 0.077701041 1.1682894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866475e-07, Final residual = 3.4956199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.003362e-08, Final residual = 5.8929134e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.47 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.02749188 max: 0.59995162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 11.21048 Time = 33164.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110863 0 0.33421584 water fraction, min, max = 0.077701297 1.1682898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110838 0 0.33421516 water fraction, min, max = 0.077701553 1.1682902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110863 0 0.33421584 water fraction, min, max = 0.077701297 1.1682898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110838 0 0.33421516 water fraction, min, max = 0.077701553 1.1682902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591373e-06, Final residual = 1.5293939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394763e-08, Final residual = 3.0606874e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110863 0 0.33421584 water fraction, min, max = 0.077701297 1.1682895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110838 0 0.33421516 water fraction, min, max = 0.077701553 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110863 0 0.33421584 water fraction, min, max = 0.077701297 1.1682895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110838 0 0.33421516 water fraction, min, max = 0.077701553 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051512e-07, Final residual = 3.3905288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599974e-08, Final residual = 8.8238367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.07 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.027493973 max: 0.59998114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=2.7021598e+15 -> dtScale=1.0000314 deltaT = 11.21048 Time = 33176.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110812 0 0.33421449 water fraction, min, max = 0.077701809 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110786 0 0.33421381 water fraction, min, max = 0.077702064 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110812 0 0.33421449 water fraction, min, max = 0.077701809 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110786 0 0.33421381 water fraction, min, max = 0.077702064 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548125e-06, Final residual = 1.5055775e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405405e-08, Final residual = 9.9369529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110812 0 0.33421449 water fraction, min, max = 0.077701809 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110786 0 0.33421381 water fraction, min, max = 0.077702064 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110812 0 0.33421449 water fraction, min, max = 0.077701809 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110786 0 0.33421381 water fraction, min, max = 0.077702064 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812038e-07, Final residual = 3.3347312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025787e-08, Final residual = 8.3419157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.65 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.027493869 max: 0.59996279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 11.21048 Time = 33187.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110761 0 0.33421314 water fraction, min, max = 0.07770232 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110735 0 0.33421246 water fraction, min, max = 0.077702576 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110761 0 0.33421314 water fraction, min, max = 0.07770232 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110735 0 0.33421246 water fraction, min, max = 0.077702576 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952034e-06, Final residual = 1.5071706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902107e-08, Final residual = 4.0573823e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110761 0 0.33421314 water fraction, min, max = 0.07770232 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110735 0 0.33421246 water fraction, min, max = 0.077702576 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110761 0 0.33421314 water fraction, min, max = 0.07770232 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110735 0 0.33421246 water fraction, min, max = 0.077702576 1.1682896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694918e-07, Final residual = 3.4780539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.073382e-08, Final residual = 7.4107582e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.27 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.027493765 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 11.211376 Time = 33198.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111071 0 0.33421178 water fraction, min, max = 0.077702831 1.1682897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110684 0 0.33421111 water fraction, min, max = 0.077703087 1.1682898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111071 0 0.33421178 water fraction, min, max = 0.077702831 1.1682897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110684 0 0.33421111 water fraction, min, max = 0.077703087 1.1682898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553839e-06, Final residual = 1.5363941e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857274e-08, Final residual = 5.4044732e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111071 0 0.33421178 water fraction, min, max = 0.077702831 1.1682897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110684 0 0.33421111 water fraction, min, max = 0.077703087 1.1682898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111071 0 0.33421178 water fraction, min, max = 0.077702831 1.1682897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110684 0 0.33421111 water fraction, min, max = 0.077703087 1.1682898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985349e-07, Final residual = 3.5134982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895406e-08, Final residual = 8.5864339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.88 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.027495861 max: 0.59997402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 11.211376 Time = 33209.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110659 0 0.33421043 water fraction, min, max = 0.077703342 1.16829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110633 0 0.33420976 water fraction, min, max = 0.077703598 1.1682901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110659 0 0.33421043 water fraction, min, max = 0.077703342 1.16829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110633 0 0.33420976 water fraction, min, max = 0.077703598 1.1682901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504677e-06, Final residual = 1.506326e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220964e-08, Final residual = 3.7038667e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110659 0 0.33421043 water fraction, min, max = 0.077703342 1.16829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110633 0 0.33420976 water fraction, min, max = 0.077703598 1.1682901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110659 0 0.33421043 water fraction, min, max = 0.077703342 1.16829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110633 0 0.33420976 water fraction, min, max = 0.077703598 1.1682901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549918e-07, Final residual = 3.45816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656792e-08, Final residual = 7.9828749e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.49 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.027495757 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 11.211376 Time = 33220.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110608 0 0.33420908 water fraction, min, max = 0.077703853 1.1682905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110582 0 0.33420841 water fraction, min, max = 0.077704109 1.1682909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110608 0 0.33420908 water fraction, min, max = 0.077703853 1.1682905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110582 0 0.33420841 water fraction, min, max = 0.077704108 1.1682909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505183e-06, Final residual = 1.541797e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6748184e-08, Final residual = 9.9726366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110608 0 0.33420908 water fraction, min, max = 0.077703853 1.1682902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110582 0 0.33420841 water fraction, min, max = 0.077704108 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110608 0 0.33420908 water fraction, min, max = 0.077703853 1.1682902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110582 0 0.33420841 water fraction, min, max = 0.077704108 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886887e-07, Final residual = 3.0547093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010952e-08, Final residual = 8.5725894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.09 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.027495655 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 11.212272 Time = 33232.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110557 0 0.33420773 water fraction, min, max = 0.077704364 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110531 0 0.33420706 water fraction, min, max = 0.077704619 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110557 0 0.33420773 water fraction, min, max = 0.077704364 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110531 0 0.33420706 water fraction, min, max = 0.077704619 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497366e-06, Final residual = 1.5239038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653581e-08, Final residual = 8.5591534e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110557 0 0.33420773 water fraction, min, max = 0.077704364 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110531 0 0.33420706 water fraction, min, max = 0.077704619 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110557 0 0.33420773 water fraction, min, max = 0.077704364 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110531 0 0.33420706 water fraction, min, max = 0.077704619 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057488e-07, Final residual = 3.1491878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.069277e-08, Final residual = 9.221022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.73 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.027497748 max: 0.599967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 11.212272 Time = 33243.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110505 0 0.33420638 water fraction, min, max = 0.077704874 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111048 0 0.33420571 water fraction, min, max = 0.07770513 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110505 0 0.33420638 water fraction, min, max = 0.077704874 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111048 0 0.33420571 water fraction, min, max = 0.077705129 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470547e-06, Final residual = 1.5129922e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863677e-08, Final residual = 1.5240686e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110505 0 0.33420638 water fraction, min, max = 0.077704874 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111048 0 0.33420571 water fraction, min, max = 0.077705129 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110505 0 0.33420638 water fraction, min, max = 0.077704874 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111048 0 0.33420571 water fraction, min, max = 0.077705129 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870998e-07, Final residual = 3.2046883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298715e-08, Final residual = 3.2609229e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.37 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.027497646 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.213169 Time = 33254.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110454 0 0.33420503 water fraction, min, max = 0.077705385 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110429 0 0.33420436 water fraction, min, max = 0.07770564 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110454 0 0.33420503 water fraction, min, max = 0.077705384 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110429 0 0.33420436 water fraction, min, max = 0.07770564 1.1682903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494712e-06, Final residual = 1.5634937e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701098e-08, Final residual = 5.5624634e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110454 0 0.33420503 water fraction, min, max = 0.077705385 1.1682907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110429 0 0.33420436 water fraction, min, max = 0.07770564 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110454 0 0.33420503 water fraction, min, max = 0.077705385 1.1682907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110429 0 0.33420436 water fraction, min, max = 0.07770564 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033285e-07, Final residual = 3.148833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032769e-08, Final residual = 4.1642279e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.04 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.027499738 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 11.213169 Time = 33265.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110403 0 0.33420368 water fraction, min, max = 0.077705895 1.1682912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110378 0 0.33420301 water fraction, min, max = 0.07770615 1.1682913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110403 0 0.33420368 water fraction, min, max = 0.077705895 1.1682912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110378 0 0.33420301 water fraction, min, max = 0.07770615 1.1682913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480672e-06, Final residual = 1.5640269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420171e-08, Final residual = 3.4389269e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110403 0 0.33420368 water fraction, min, max = 0.077705895 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110378 0 0.33420301 water fraction, min, max = 0.07770615 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110403 0 0.33420368 water fraction, min, max = 0.077705895 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110378 0 0.33420301 water fraction, min, max = 0.07770615 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665568e-07, Final residual = 3.4470662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920229e-08, Final residual = 2.4889309e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.68 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.027499634 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 11.213169 Time = 33277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110352 0 0.33420233 water fraction, min, max = 0.077706405 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110327 0 0.33420166 water fraction, min, max = 0.07770666 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110352 0 0.33420233 water fraction, min, max = 0.077706405 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110327 0 0.33420166 water fraction, min, max = 0.07770666 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452368e-06, Final residual = 1.5686769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.737307e-08, Final residual = 1.6930611e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110352 0 0.33420233 water fraction, min, max = 0.077706405 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110327 0 0.33420166 water fraction, min, max = 0.07770666 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110352 0 0.33420233 water fraction, min, max = 0.077706405 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110327 0 0.33420166 water fraction, min, max = 0.07770666 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986115e-07, Final residual = 3.5372975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891816e-08, Final residual = 9.4164424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.3 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.02749953 max: 0.59994152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.214066 Time = 33288.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110301 0 0.33420099 water fraction, min, max = 0.077706914 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110276 0 0.33420031 water fraction, min, max = 0.077707169 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110301 0 0.33420099 water fraction, min, max = 0.077706914 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110276 0 0.33420031 water fraction, min, max = 0.077707169 1.1682911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428384e-06, Final residual = 1.5303202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050416e-08, Final residual = 9.9785038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110301 0 0.33420099 water fraction, min, max = 0.077706914 1.1682912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110276 0 0.33420031 water fraction, min, max = 0.077707169 1.1682913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110301 0 0.33420099 water fraction, min, max = 0.077706914 1.1682912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110276 0 0.33420031 water fraction, min, max = 0.077707169 1.1682913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835761e-07, Final residual = 3.0242925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299913e-08, Final residual = 9.083804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.87 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.027501628 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.214066 Time = 33299.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110251 0 0.33419964 water fraction, min, max = 0.077707424 1.1682914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110225 0 0.33419897 water fraction, min, max = 0.077707679 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110251 0 0.33419964 water fraction, min, max = 0.077707424 1.1682914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110225 0 0.33419897 water fraction, min, max = 0.077707679 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94039e-06, Final residual = 1.529222e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.794926e-08, Final residual = 9.3058028e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110251 0 0.33419964 water fraction, min, max = 0.077707424 1.1682914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110225 0 0.33419896 water fraction, min, max = 0.077707679 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110251 0 0.33419964 water fraction, min, max = 0.077707424 1.1682914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110225 0 0.33419896 water fraction, min, max = 0.077707679 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660818e-07, Final residual = 3.2627433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069586e-08, Final residual = 1.3620277e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.57 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.027501521 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 11.214066 Time = 33310.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111102 0 0.33419829 water fraction, min, max = 0.077707933 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110174 0 0.33419762 water fraction, min, max = 0.077708188 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111102 0 0.33419829 water fraction, min, max = 0.077707933 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110174 0 0.33419762 water fraction, min, max = 0.077708188 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415325e-06, Final residual = 1.5685539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526414e-08, Final residual = 7.0274136e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111102 0 0.33419829 water fraction, min, max = 0.077707933 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110174 0 0.33419762 water fraction, min, max = 0.077708188 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111102 0 0.33419829 water fraction, min, max = 0.077707933 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110174 0 0.33419762 water fraction, min, max = 0.077708188 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572918e-07, Final residual = 3.4017766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783616e-08, Final residual = 9.374856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.18 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.027501418 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.214963 Time = 33321.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110149 0 0.33419694 water fraction, min, max = 0.077708443 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110123 0 0.33419627 water fraction, min, max = 0.077708697 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110149 0 0.33419694 water fraction, min, max = 0.077708442 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110123 0 0.33419627 water fraction, min, max = 0.077708697 1.1682915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940596e-06, Final residual = 1.5383995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687338e-08, Final residual = 3.3132317e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110149 0 0.33419694 water fraction, min, max = 0.077708442 1.1682916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110123 0 0.33419627 water fraction, min, max = 0.077708697 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110149 0 0.33419694 water fraction, min, max = 0.077708442 1.1682916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110123 0 0.33419627 water fraction, min, max = 0.077708697 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514243e-07, Final residual = 3.5154628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903805e-08, Final residual = 8.8922555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.77 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.027503513 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.214963 Time = 33333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110098 0 0.3341956 water fraction, min, max = 0.077708952 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110072 0 0.33419492 water fraction, min, max = 0.077709206 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110098 0 0.3341956 water fraction, min, max = 0.077708951 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110072 0 0.33419492 water fraction, min, max = 0.077709206 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371465e-06, Final residual = 1.5286594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122995e-08, Final residual = 9.8276081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110098 0 0.3341956 water fraction, min, max = 0.077708951 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110072 0 0.33419492 water fraction, min, max = 0.077709206 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110098 0 0.3341956 water fraction, min, max = 0.077708951 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110072 0 0.33419492 water fraction, min, max = 0.077709206 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763411e-07, Final residual = 3.4945053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910427e-08, Final residual = 8.6765019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.41 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.027503412 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.215861 Time = 33344.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110047 0 0.33419425 water fraction, min, max = 0.07770946 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110021 0 0.33419358 water fraction, min, max = 0.077709715 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110047 0 0.33419425 water fraction, min, max = 0.07770946 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110021 0 0.33419358 water fraction, min, max = 0.077709715 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377903e-06, Final residual = 1.5300171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.733537e-08, Final residual = 3.145485e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110047 0 0.33419425 water fraction, min, max = 0.07770946 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110021 0 0.33419358 water fraction, min, max = 0.077709715 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110047 0 0.33419425 water fraction, min, max = 0.07770946 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110021 0 0.33419358 water fraction, min, max = 0.077709715 1.1682917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714093e-07, Final residual = 3.34703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586904e-08, Final residual = 8.9017741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.02 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.027505508 max: 0.59997563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 11.215861 Time = 33355.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109996 0 0.3341929 water fraction, min, max = 0.077709969 1.1682918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109971 0 0.33419223 water fraction, min, max = 0.077710223 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109996 0 0.3341929 water fraction, min, max = 0.077709969 1.1682918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109971 0 0.33419223 water fraction, min, max = 0.077710223 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346141e-06, Final residual = 1.5373777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669264e-08, Final residual = 4.9194266e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109996 0 0.3341929 water fraction, min, max = 0.077709969 1.1682918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109971 0 0.33419223 water fraction, min, max = 0.077710223 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109996 0 0.3341929 water fraction, min, max = 0.077709969 1.1682918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109971 0 0.33419223 water fraction, min, max = 0.077710223 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513497e-07, Final residual = 3.2255555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829159e-08, Final residual = 3.1003264e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.66 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.027505405 max: 0.59995738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 11.215861 Time = 33366.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109945 0 0.33419156 water fraction, min, max = 0.077710477 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110992 0 0.33419089 water fraction, min, max = 0.077710732 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109945 0 0.33419156 water fraction, min, max = 0.077710477 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110992 0 0.33419089 water fraction, min, max = 0.077710732 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359816e-06, Final residual = 1.5863057e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413685e-08, Final residual = 3.7932798e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109945 0 0.33419156 water fraction, min, max = 0.077710477 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110992 0 0.33419088 water fraction, min, max = 0.077710732 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109945 0 0.33419156 water fraction, min, max = 0.077710477 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110992 0 0.33419088 water fraction, min, max = 0.077710732 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568255e-07, Final residual = 2.8880072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913302e-08, Final residual = 8.1552261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.41 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.027505299 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 11.216759 Time = 33377.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109894 0 0.33419021 water fraction, min, max = 0.077710986 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109869 0 0.33418954 water fraction, min, max = 0.07771124 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109894 0 0.33419021 water fraction, min, max = 0.077710986 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109869 0 0.33418954 water fraction, min, max = 0.07771124 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338287e-06, Final residual = 1.5600342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410491e-08, Final residual = 9.8993629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109894 0 0.33419021 water fraction, min, max = 0.077710986 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109869 0 0.33418954 water fraction, min, max = 0.07771124 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109894 0 0.33419021 water fraction, min, max = 0.077710986 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109869 0 0.33418954 water fraction, min, max = 0.07771124 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660348e-07, Final residual = 3.1448238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380026e-08, Final residual = 8.4862265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.09 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.027507395 max: 0.59996869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=2.7021598e+15 -> dtScale=1.0000522 deltaT = 11.216759 Time = 33389.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109844 0 0.33418887 water fraction, min, max = 0.077711494 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109818 0 0.3341882 water fraction, min, max = 0.077711748 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109844 0 0.33418887 water fraction, min, max = 0.077711494 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109818 0 0.3341882 water fraction, min, max = 0.077711748 1.168292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312536e-06, Final residual = 1.5437796e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184148e-08, Final residual = 9.9027998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109844 0 0.33418887 water fraction, min, max = 0.077711494 1.1682921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109818 0 0.33418819 water fraction, min, max = 0.077711748 1.1682922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109844 0 0.33418887 water fraction, min, max = 0.077711494 1.1682921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109818 0 0.33418819 water fraction, min, max = 0.077711748 1.1682922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783896e-07, Final residual = 3.3680099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966227e-08, Final residual = 1.1224125e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.76 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.027507291 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 11.217657 Time = 33400.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109793 0 0.33418752 water fraction, min, max = 0.077712002 1.1682932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109767 0 0.33418685 water fraction, min, max = 0.077712256 1.1682941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109793 0 0.33418752 water fraction, min, max = 0.077712002 1.1682932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109767 0 0.33418685 water fraction, min, max = 0.077712256 1.1682941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327512e-06, Final residual = 1.5985156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115548e-08, Final residual = 9.595263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109793 0 0.33418752 water fraction, min, max = 0.077712002 1.1682923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109767 0 0.33418685 water fraction, min, max = 0.077712256 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109793 0 0.33418752 water fraction, min, max = 0.077712002 1.1682923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109767 0 0.33418685 water fraction, min, max = 0.077712256 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812208e-07, Final residual = 3.3527022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.047188e-08, Final residual = 3.702946e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.4 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.02750939 max: 0.59998017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.217657 Time = 33411.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109742 0 0.33418618 water fraction, min, max = 0.07771251 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109717 0 0.33418551 water fraction, min, max = 0.077712763 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109742 0 0.33418618 water fraction, min, max = 0.077712509 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109717 0 0.33418551 water fraction, min, max = 0.077712763 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302656e-06, Final residual = 1.5830513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.618922e-08, Final residual = 2.9099967e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109742 0 0.33418618 water fraction, min, max = 0.077712509 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109717 0 0.3341855 water fraction, min, max = 0.077712763 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109742 0 0.33418618 water fraction, min, max = 0.077712509 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109717 0 0.3341855 water fraction, min, max = 0.077712763 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783253e-07, Final residual = 3.5573697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080027e-08, Final residual = 1.1439287e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.03 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.027509286 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 11.217657 Time = 33422.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109691 0 0.33418483 water fraction, min, max = 0.077713017 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109666 0 0.33418416 water fraction, min, max = 0.077713271 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109691 0 0.33418483 water fraction, min, max = 0.077713017 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109666 0 0.33418416 water fraction, min, max = 0.077713271 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.930125e-06, Final residual = 1.600239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187515e-08, Final residual = 9.8745605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109691 0 0.33418483 water fraction, min, max = 0.077713017 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109666 0 0.33418416 water fraction, min, max = 0.077713271 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109691 0 0.33418483 water fraction, min, max = 0.077713017 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109666 0 0.33418416 water fraction, min, max = 0.077713271 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774972e-07, Final residual = 3.3327787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652842e-08, Final residual = 9.5635076e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.69 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.027509181 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.218556 Time = 33434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110964 0 0.33418349 water fraction, min, max = 0.077713524 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109615 0 0.33418282 water fraction, min, max = 0.077713778 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110964 0 0.33418349 water fraction, min, max = 0.077713524 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109615 0 0.33418282 water fraction, min, max = 0.077713778 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291083e-06, Final residual = 1.6011209e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.72043e-08, Final residual = 9.9501156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110964 0 0.33418349 water fraction, min, max = 0.077713524 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109615 0 0.33418282 water fraction, min, max = 0.077713778 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110964 0 0.33418349 water fraction, min, max = 0.077713524 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109615 0 0.33418282 water fraction, min, max = 0.077713778 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774831e-07, Final residual = 3.3875812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308327e-08, Final residual = 8.3172549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.28 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.027511282 max: 0.59997329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 11.218556 Time = 33445.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110959 0 0.33418215 water fraction, min, max = 0.077714032 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109564 0 0.33418148 water fraction, min, max = 0.077714285 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110959 0 0.33418215 water fraction, min, max = 0.077714032 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109564 0 0.33418148 water fraction, min, max = 0.077714285 1.1682924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252737e-06, Final residual = 1.5559406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624505e-08, Final residual = 3.3005691e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110959 0 0.33418215 water fraction, min, max = 0.077714032 1.1682928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109564 0 0.33418147 water fraction, min, max = 0.077714285 1.1682932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110959 0 0.33418215 water fraction, min, max = 0.077714032 1.1682928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109564 0 0.33418147 water fraction, min, max = 0.077714285 1.1682932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797387e-07, Final residual = 3.5791152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990591e-08, Final residual = 8.9079157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.9 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.027511178 max: 0.59995502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 11.218556 Time = 33456.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109539 0 0.3341808 water fraction, min, max = 0.077714539 1.1682933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109514 0 0.33418013 water fraction, min, max = 0.077714792 1.1682934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109539 0 0.3341808 water fraction, min, max = 0.077714539 1.1682933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109514 0 0.33418013 water fraction, min, max = 0.077714792 1.1682934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237087e-06, Final residual = 1.562073e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.806379e-08, Final residual = 3.7066202e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109539 0 0.3341808 water fraction, min, max = 0.077714539 1.1682936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109514 0 0.33418013 water fraction, min, max = 0.077714792 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109539 0 0.3341808 water fraction, min, max = 0.077714539 1.1682936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109514 0 0.33418013 water fraction, min, max = 0.077714792 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584518e-07, Final residual = 3.5393531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595948e-08, Final residual = 8.9688162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.47 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.027511073 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 11.219455 Time = 33467.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109488 0 0.33417946 water fraction, min, max = 0.077715046 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109463 0 0.33417879 water fraction, min, max = 0.077715299 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109488 0 0.33417946 water fraction, min, max = 0.077715045 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109463 0 0.33417879 water fraction, min, max = 0.077715299 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249043e-06, Final residual = 1.5661783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022481e-08, Final residual = 3.2441955e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109488 0 0.33417946 water fraction, min, max = 0.077715045 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109463 0 0.33417879 water fraction, min, max = 0.077715299 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109488 0 0.33417946 water fraction, min, max = 0.077715045 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109463 0 0.33417879 water fraction, min, max = 0.077715299 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524169e-07, Final residual = 3.4346384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838507e-08, Final residual = 5.7184686e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.14 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.027513171 max: 0.59996655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 11.219455 Time = 33478.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109438 0 0.33417812 water fraction, min, max = 0.077715552 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109412 0 0.33417745 water fraction, min, max = 0.077715805 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109438 0 0.33417812 water fraction, min, max = 0.077715552 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109412 0 0.33417745 water fraction, min, max = 0.077715805 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240077e-06, Final residual = 1.6086301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069535e-08, Final residual = 1.4362111e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109438 0 0.33417812 water fraction, min, max = 0.077715552 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109412 0 0.33417745 water fraction, min, max = 0.077715805 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109438 0 0.33417812 water fraction, min, max = 0.077715552 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109412 0 0.33417745 water fraction, min, max = 0.077715805 1.168294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871164e-07, Final residual = 3.1386862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.056861e-08, Final residual = 9.7213467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.76 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.027513066 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 11.220354 Time = 33490.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109387 0 0.33417678 water fraction, min, max = 0.077716059 1.1682941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109362 0 0.33417611 water fraction, min, max = 0.077716312 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109387 0 0.33417678 water fraction, min, max = 0.077716059 1.1682941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109362 0 0.33417611 water fraction, min, max = 0.077716312 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217429e-06, Final residual = 1.5680854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523322e-08, Final residual = 4.6147552e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109387 0 0.33417678 water fraction, min, max = 0.077716059 1.1682941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109362 0 0.33417611 water fraction, min, max = 0.077716312 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109387 0 0.33417678 water fraction, min, max = 0.077716059 1.1682941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109362 0 0.33417611 water fraction, min, max = 0.077716312 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838657e-07, Final residual = 3.414804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.109182e-08, Final residual = 7.7973356e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.39 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.027515166 max: 0.59997807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 11.220354 Time = 33501.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109336 0 0.33417544 water fraction, min, max = 0.077716565 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109311 0 0.33417477 water fraction, min, max = 0.077716818 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109336 0 0.33417544 water fraction, min, max = 0.077716565 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109311 0 0.33417477 water fraction, min, max = 0.077716818 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.92152e-06, Final residual = 1.6145579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399683e-08, Final residual = 9.9752843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109336 0 0.33417544 water fraction, min, max = 0.077716565 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109311 0 0.33417476 water fraction, min, max = 0.077716818 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109336 0 0.33417544 water fraction, min, max = 0.077716565 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109311 0 0.33417476 water fraction, min, max = 0.077716818 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741686e-07, Final residual = 2.792393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988028e-08, Final residual = 8.1016998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.027515061 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 11.220354 Time = 33512.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109286 0 0.3341741 water fraction, min, max = 0.077717071 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110926 0 0.33417343 water fraction, min, max = 0.077717324 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109286 0 0.3341741 water fraction, min, max = 0.077717071 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110926 0 0.33417343 water fraction, min, max = 0.077717324 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173815e-06, Final residual = 1.5819674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675483e-08, Final residual = 3.386138e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109286 0 0.3341741 water fraction, min, max = 0.077717071 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109261 0 0.33417342 water fraction, min, max = 0.077717324 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109286 0 0.3341741 water fraction, min, max = 0.077717071 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109261 0 0.33417342 water fraction, min, max = 0.077717324 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425418e-07, Final residual = 3.4688173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834379e-08, Final residual = 8.8338394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.57 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.027514955 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 11.221254 Time = 33523.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109235 0 0.33417275 water fraction, min, max = 0.077717577 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110921 0 0.33417209 water fraction, min, max = 0.07771783 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109235 0 0.33417275 water fraction, min, max = 0.077717577 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110921 0 0.33417209 water fraction, min, max = 0.07771783 1.1682942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189864e-06, Final residual = 1.5763472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922485e-08, Final residual = 3.3305773e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109235 0 0.33417275 water fraction, min, max = 0.077717577 1.1682943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110921 0 0.33417208 water fraction, min, max = 0.07771783 1.1682944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109235 0 0.33417275 water fraction, min, max = 0.077717577 1.1682943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110921 0 0.33417208 water fraction, min, max = 0.07771783 1.1682944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459224e-07, Final residual = 3.5672564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692422e-08, Final residual = 3.295219e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.17 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.027517058 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 11.221254 Time = 33535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109185 0 0.33417141 water fraction, min, max = 0.077718083 1.1682948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109159 0 0.33417074 water fraction, min, max = 0.077718336 1.1682952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109185 0 0.33417141 water fraction, min, max = 0.077718083 1.1682948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109159 0 0.33417074 water fraction, min, max = 0.077718336 1.1682952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169948e-06, Final residual = 1.6151013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737264e-08, Final residual = 1.2784853e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109185 0 0.33417141 water fraction, min, max = 0.077718083 1.1682945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109159 0 0.33417074 water fraction, min, max = 0.077718336 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109185 0 0.33417141 water fraction, min, max = 0.077718083 1.1682945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109159 0 0.33417074 water fraction, min, max = 0.077718336 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860953e-07, Final residual = 3.4566342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.047215e-08, Final residual = 4.7799715e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.8 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.027516953 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 11.221254 Time = 33546.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109134 0 0.33417007 water fraction, min, max = 0.077718588 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109109 0 0.33416941 water fraction, min, max = 0.077718841 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109134 0 0.33417007 water fraction, min, max = 0.077718588 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109109 0 0.33416941 water fraction, min, max = 0.077718841 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159117e-06, Final residual = 1.633643e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866353e-08, Final residual = 3.4799476e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109134 0 0.33417007 water fraction, min, max = 0.077718588 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109109 0 0.3341694 water fraction, min, max = 0.077718841 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109134 0 0.33417007 water fraction, min, max = 0.077718588 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109109 0 0.3341694 water fraction, min, max = 0.077718841 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54701e-07, Final residual = 3.3588413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652172e-08, Final residual = 6.3820161e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.4 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.027516849 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 11.222154 Time = 33557.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109084 0 0.33416873 water fraction, min, max = 0.077719094 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109058 0 0.33416807 water fraction, min, max = 0.077719346 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109084 0 0.33416873 water fraction, min, max = 0.077719094 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109058 0 0.33416807 water fraction, min, max = 0.077719346 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166258e-06, Final residual = 1.6317342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390785e-08, Final residual = 4.8731546e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109084 0 0.33416873 water fraction, min, max = 0.077719094 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109058 0 0.33416806 water fraction, min, max = 0.077719346 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109084 0 0.33416873 water fraction, min, max = 0.077719094 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109058 0 0.33416806 water fraction, min, max = 0.077719346 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795762e-07, Final residual = 3.011484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217687e-08, Final residual = 9.5673259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.99 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.027518949 max: 0.59996462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 11.222154 Time = 33568.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109033 0 0.3341674 water fraction, min, max = 0.077719599 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109008 0 0.33416673 water fraction, min, max = 0.077719852 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109033 0 0.3341674 water fraction, min, max = 0.077719599 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109008 0 0.33416673 water fraction, min, max = 0.077719851 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118754e-06, Final residual = 1.5832442e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.706478e-08, Final residual = 3.4158672e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109033 0 0.3341674 water fraction, min, max = 0.077719599 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109008 0 0.33416672 water fraction, min, max = 0.077719851 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109033 0 0.3341674 water fraction, min, max = 0.077719599 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109008 0 0.33416672 water fraction, min, max = 0.077719851 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784688e-07, Final residual = 3.106058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514815e-08, Final residual = 8.5968798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.6 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.027518845 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 11.223054 Time = 33579.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108983 0 0.33416606 water fraction, min, max = 0.077720104 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108957 0 0.33416539 water fraction, min, max = 0.077720357 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108983 0 0.33416606 water fraction, min, max = 0.077720104 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108957 0 0.33416539 water fraction, min, max = 0.077720356 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121046e-06, Final residual = 1.578403e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438924e-08, Final residual = 3.3685205e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108983 0 0.33416606 water fraction, min, max = 0.077720104 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108957 0 0.33416539 water fraction, min, max = 0.077720356 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108983 0 0.33416606 water fraction, min, max = 0.077720104 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108957 0 0.33416539 water fraction, min, max = 0.077720356 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436343e-07, Final residual = 3.5537875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515105e-08, Final residual = 8.9271986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.18 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.027520947 max: 0.5999762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=2.7021598e+15 -> dtScale=1.0000397 deltaT = 11.223054 Time = 33591.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108932 0 0.33416472 water fraction, min, max = 0.077720609 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108907 0 0.33416405 water fraction, min, max = 0.077720861 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108932 0 0.33416472 water fraction, min, max = 0.077720609 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108907 0 0.33416405 water fraction, min, max = 0.077720861 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108899e-06, Final residual = 1.5831267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765921e-08, Final residual = 5.5140226e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108932 0 0.33416472 water fraction, min, max = 0.077720609 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108907 0 0.33416405 water fraction, min, max = 0.077720861 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108932 0 0.33416472 water fraction, min, max = 0.077720609 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108907 0 0.33416405 water fraction, min, max = 0.077720861 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435678e-07, Final residual = 3.2058727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027888e-08, Final residual = 8.3846523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.78 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.027520839 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 11.223054 Time = 33602.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108882 0 0.33416338 water fraction, min, max = 0.077721114 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108856 0 0.33416271 water fraction, min, max = 0.077721366 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108882 0 0.33416338 water fraction, min, max = 0.077721113 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108856 0 0.33416271 water fraction, min, max = 0.077721366 1.1682946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083826e-06, Final residual = 1.5843157e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254669e-08, Final residual = 9.5977807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108882 0 0.33416338 water fraction, min, max = 0.077721113 1.1682947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108856 0 0.33416271 water fraction, min, max = 0.077721366 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108882 0 0.33416338 water fraction, min, max = 0.077721113 1.1682947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108856 0 0.33416271 water fraction, min, max = 0.077721366 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640336e-07, Final residual = 3.5226546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547382e-08, Final residual = 8.4642067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.37 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.027520736 max: 0.59993968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 11.223955 Time = 33613.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108831 0 0.33416204 water fraction, min, max = 0.077721618 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108806 0 0.33416137 water fraction, min, max = 0.07772187 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108831 0 0.33416204 water fraction, min, max = 0.077721618 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108806 0 0.33416137 water fraction, min, max = 0.07772187 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087202e-06, Final residual = 1.5885402e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.729297e-08, Final residual = 3.1714949e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108831 0 0.33416204 water fraction, min, max = 0.077721618 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108806 0 0.33416137 water fraction, min, max = 0.07772187 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108831 0 0.33416204 water fraction, min, max = 0.077721618 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108806 0 0.33416137 water fraction, min, max = 0.07772187 1.1682949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446332e-07, Final residual = 3.5545587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738163e-08, Final residual = 2.0590065e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.98 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.02752284 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 11.223955 Time = 33624.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108781 0 0.3341607 water fraction, min, max = 0.077722122 1.168295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108755 0 0.33416004 water fraction, min, max = 0.077722375 1.1682951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108781 0 0.3341607 water fraction, min, max = 0.077722122 1.168295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108755 0 0.33416004 water fraction, min, max = 0.077722374 1.1682951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087945e-06, Final residual = 1.630673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335414e-08, Final residual = 9.980454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108781 0 0.3341607 water fraction, min, max = 0.077722122 1.168295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108755 0 0.33416003 water fraction, min, max = 0.077722374 1.1682951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108781 0 0.3341607 water fraction, min, max = 0.077722122 1.168295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108755 0 0.33416003 water fraction, min, max = 0.077722374 1.1682951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57115e-07, Final residual = 3.377695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451258e-08, Final residual = 3.2589517e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.58 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.027522733 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.224856 Time = 33636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110873 0 0.33415937 water fraction, min, max = 0.077722627 1.1682955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108705 0 0.3341587 water fraction, min, max = 0.077722879 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110873 0 0.33415937 water fraction, min, max = 0.077722626 1.1682955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108705 0 0.3341587 water fraction, min, max = 0.077722879 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091764e-06, Final residual = 1.6358969e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686645e-08, Final residual = 4.4662966e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110873 0 0.33415937 water fraction, min, max = 0.077722626 1.1682955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108705 0 0.3341587 water fraction, min, max = 0.077722879 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110873 0 0.33415937 water fraction, min, max = 0.077722626 1.1682955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108705 0 0.3341587 water fraction, min, max = 0.077722879 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836121e-07, Final residual = 3.532876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998119e-08, Final residual = 8.7020673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.17 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.02752484 max: 0.5999813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=2.7021598e+15 -> dtScale=1.0000312 deltaT = 11.224856 Time = 33647.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110868 0 0.33415803 water fraction, min, max = 0.077723131 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108655 0 0.33415736 water fraction, min, max = 0.077723383 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110868 0 0.33415803 water fraction, min, max = 0.07772313 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108655 0 0.33415736 water fraction, min, max = 0.077723382 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037636e-06, Final residual = 1.5883608e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656309e-08, Final residual = 9.5336357e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110868 0 0.33415803 water fraction, min, max = 0.07772313 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108655 0 0.33415736 water fraction, min, max = 0.077723382 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110868 0 0.33415803 water fraction, min, max = 0.07772313 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108655 0 0.33415736 water fraction, min, max = 0.077723382 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515591e-07, Final residual = 3.5033065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730949e-08, Final residual = 4.9954058e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.79 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.027524734 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 11.224856 Time = 33658.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108629 0 0.33415669 water fraction, min, max = 0.077723634 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108604 0 0.33415603 water fraction, min, max = 0.077723886 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108629 0 0.33415669 water fraction, min, max = 0.077723634 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108604 0 0.33415603 water fraction, min, max = 0.077723886 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041839e-06, Final residual = 1.6366831e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003928e-08, Final residual = 3.374957e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108629 0 0.33415669 water fraction, min, max = 0.077723634 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108604 0 0.33415602 water fraction, min, max = 0.077723886 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108629 0 0.33415669 water fraction, min, max = 0.077723634 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108604 0 0.33415602 water fraction, min, max = 0.077723886 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524904e-07, Final residual = 3.3885812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638276e-08, Final residual = 8.6358644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.37 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.027524626 max: 0.59994478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 11.225757 Time = 33669.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108579 0 0.33415536 water fraction, min, max = 0.077724138 1.168296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108554 0 0.33415469 water fraction, min, max = 0.07772439 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108579 0 0.33415536 water fraction, min, max = 0.077724138 1.168296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108554 0 0.33415469 water fraction, min, max = 0.07772439 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035349e-06, Final residual = 1.6080333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.728416e-08, Final residual = 9.8886289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108579 0 0.33415536 water fraction, min, max = 0.077724138 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108554 0 0.33415469 water fraction, min, max = 0.07772439 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108579 0 0.33415536 water fraction, min, max = 0.077724138 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108554 0 0.33415469 water fraction, min, max = 0.07772439 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575992e-07, Final residual = 3.021039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688949e-08, Final residual = 4.5060058e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.95 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.027526733 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 11.225757 Time = 33680.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108529 0 0.33415402 water fraction, min, max = 0.077724641 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108504 0 0.33415336 water fraction, min, max = 0.077724893 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108529 0 0.33415402 water fraction, min, max = 0.077724641 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108504 0 0.33415336 water fraction, min, max = 0.077724893 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044452e-06, Final residual = 1.6426226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365569e-08, Final residual = 1.1943741e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108529 0 0.33415402 water fraction, min, max = 0.077724641 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108504 0 0.33415335 water fraction, min, max = 0.077724893 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108529 0 0.33415402 water fraction, min, max = 0.077724641 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108504 0 0.33415335 water fraction, min, max = 0.077724893 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795288e-07, Final residual = 3.4439799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.045187e-08, Final residual = 9.3247209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.6 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.027526625 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 11.225757 Time = 33692.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108478 0 0.33415269 water fraction, min, max = 0.077725145 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108453 0 0.33415202 water fraction, min, max = 0.077725396 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108478 0 0.33415269 water fraction, min, max = 0.077725145 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108453 0 0.33415202 water fraction, min, max = 0.077725396 1.1682959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998422e-06, Final residual = 1.5967887e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745277e-08, Final residual = 9.7151941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108478 0 0.33415269 water fraction, min, max = 0.077725145 1.168296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108453 0 0.33415202 water fraction, min, max = 0.077725396 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108478 0 0.33415269 water fraction, min, max = 0.077725145 1.168296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108453 0 0.33415202 water fraction, min, max = 0.077725396 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628905e-07, Final residual = 3.2510026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505053e-08, Final residual = 9.8380236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.2 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.027526519 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 11.226659 Time = 33703.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108428 0 0.33415135 water fraction, min, max = 0.077725648 1.1682962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108403 0 0.33415069 water fraction, min, max = 0.077725899 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108428 0 0.33415135 water fraction, min, max = 0.077725648 1.1682962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108403 0 0.33415069 water fraction, min, max = 0.077725899 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008629e-06, Final residual = 1.5980156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296832e-08, Final residual = 1.093985e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108428 0 0.33415135 water fraction, min, max = 0.077725648 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108403 0 0.33415068 water fraction, min, max = 0.077725899 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108428 0 0.33415135 water fraction, min, max = 0.077725648 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108403 0 0.33415068 water fraction, min, max = 0.077725899 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574045e-07, Final residual = 3.6747556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.148272e-08, Final residual = 9.4189337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.83 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.027528624 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 11.226659 Time = 33714.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108378 0 0.33415002 water fraction, min, max = 0.077726151 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108353 0 0.33414935 water fraction, min, max = 0.077726402 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108378 0 0.33415002 water fraction, min, max = 0.077726151 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108353 0 0.33414935 water fraction, min, max = 0.077726402 1.1682961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979301e-06, Final residual = 1.5963111e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7701657e-08, Final residual = 1.2069372e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108378 0 0.33415002 water fraction, min, max = 0.077726151 1.1682962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108353 0 0.33414935 water fraction, min, max = 0.077726402 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108378 0 0.33415002 water fraction, min, max = 0.077726151 1.1682962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108353 0 0.33414935 water fraction, min, max = 0.077726402 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669125e-07, Final residual = 3.2461568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980852e-08, Final residual = 8.5017168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.42 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.027528517 max: 0.59994994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 11.22756 Time = 33725.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108328 0 0.33414868 water fraction, min, max = 0.077726653 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.33414802 water fraction, min, max = 0.077726905 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108328 0 0.33414868 water fraction, min, max = 0.077726653 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.33414802 water fraction, min, max = 0.077726905 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976723e-06, Final residual = 1.5955155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992511e-08, Final residual = 3.4974344e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108328 0 0.33414868 water fraction, min, max = 0.077726653 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.33414802 water fraction, min, max = 0.077726905 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108328 0 0.33414868 water fraction, min, max = 0.077726653 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.33414802 water fraction, min, max = 0.077726905 1.1682963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688136e-07, Final residual = 3.6798236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871177e-08, Final residual = 9.2098886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.02 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.027530624 max: 0.59997993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.22756 Time = 33737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108277 0 0.33414735 water fraction, min, max = 0.077727156 1.1682964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108252 0 0.33414668 water fraction, min, max = 0.077727407 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108277 0 0.33414735 water fraction, min, max = 0.077727156 1.1682964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108252 0 0.33414668 water fraction, min, max = 0.077727407 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955934e-06, Final residual = 1.5958041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216308e-08, Final residual = 3.4809987e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108277 0 0.33414735 water fraction, min, max = 0.077727156 1.1682964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108252 0 0.33414668 water fraction, min, max = 0.077727407 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108277 0 0.33414735 water fraction, min, max = 0.077727156 1.1682964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108252 0 0.33414668 water fraction, min, max = 0.077727407 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357792e-07, Final residual = 3.3603176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324902e-08, Final residual = 2.0889173e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.64 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.027530519 max: 0.59996178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 11.22756 Time = 33748.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108227 0 0.33414602 water fraction, min, max = 0.077727658 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108202 0 0.33414535 water fraction, min, max = 0.07772791 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108227 0 0.33414602 water fraction, min, max = 0.077727658 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108202 0 0.33414535 water fraction, min, max = 0.07772791 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962476e-06, Final residual = 1.6498065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381542e-08, Final residual = 9.5533189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108227 0 0.33414602 water fraction, min, max = 0.077727658 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108202 0 0.33414535 water fraction, min, max = 0.07772791 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108227 0 0.33414602 water fraction, min, max = 0.077727658 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108202 0 0.33414535 water fraction, min, max = 0.07772791 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717032e-07, Final residual = 3.2504523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970583e-08, Final residual = 8.2028815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.23 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.027530414 max: 0.59994354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 11.228463 Time = 33759.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108177 0 0.33414468 water fraction, min, max = 0.077728161 1.1682966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108152 0 0.33414402 water fraction, min, max = 0.077728412 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108177 0 0.33414468 water fraction, min, max = 0.077728161 1.1682966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108152 0 0.33414402 water fraction, min, max = 0.077728412 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940511e-06, Final residual = 1.6109384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196152e-08, Final residual = 5.2172762e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108177 0 0.33414468 water fraction, min, max = 0.077728161 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108152 0 0.33414402 water fraction, min, max = 0.077728412 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108177 0 0.33414468 water fraction, min, max = 0.077728161 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108152 0 0.33414402 water fraction, min, max = 0.077728412 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389254e-07, Final residual = 3.3646699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913412e-08, Final residual = 3.9883641e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.84 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.027532516 max: 0.59997348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 11.228463 Time = 33770.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108127 0 0.33414335 water fraction, min, max = 0.077728663 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108102 0 0.33414268 water fraction, min, max = 0.077728914 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108127 0 0.33414335 water fraction, min, max = 0.077728663 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108102 0 0.33414268 water fraction, min, max = 0.077728914 1.1682965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928065e-06, Final residual = 1.6428468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874463e-08, Final residual = 7.7273837e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108127 0 0.33414335 water fraction, min, max = 0.077728663 1.1682966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108102 0 0.33414268 water fraction, min, max = 0.077728914 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108127 0 0.33414335 water fraction, min, max = 0.077728663 1.1682966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108102 0 0.33414268 water fraction, min, max = 0.077728914 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497028e-07, Final residual = 3.2666104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127039e-08, Final residual = 8.1651488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.57 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.027532412 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.228463 Time = 33781.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108076 0 0.33414202 water fraction, min, max = 0.077729165 1.1682968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108051 0 0.33414135 water fraction, min, max = 0.077729415 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108076 0 0.33414202 water fraction, min, max = 0.077729164 1.1682968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108051 0 0.33414135 water fraction, min, max = 0.077729415 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904714e-06, Final residual = 1.6115395e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7731817e-08, Final residual = 4.5188434e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108076 0 0.33414202 water fraction, min, max = 0.077729165 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108051 0 0.33414135 water fraction, min, max = 0.077729415 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108076 0 0.33414202 water fraction, min, max = 0.077729165 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108051 0 0.33414135 water fraction, min, max = 0.077729415 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315737e-07, Final residual = 3.0469579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977822e-08, Final residual = 8.2297981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.19 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.027532307 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 11.229365 Time = 33793.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108026 0 0.33414069 water fraction, min, max = 0.077729666 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108001 0 0.33414002 water fraction, min, max = 0.077729917 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108026 0 0.33414069 water fraction, min, max = 0.077729666 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108001 0 0.33414002 water fraction, min, max = 0.077729917 1.1682967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913266e-06, Final residual = 1.6084404e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294287e-08, Final residual = 8.4874211e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108026 0 0.33414069 water fraction, min, max = 0.077729666 1.1682968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108001 0 0.33414002 water fraction, min, max = 0.077729917 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108026 0 0.33414069 water fraction, min, max = 0.077729666 1.1682968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108001 0 0.33414002 water fraction, min, max = 0.077729917 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426772e-07, Final residual = 3.434957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956367e-08, Final residual = 9.2141262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.78 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.027534413 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 11.229365 Time = 33804.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107976 0 0.33413935 water fraction, min, max = 0.077730168 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107951 0 0.33413869 water fraction, min, max = 0.077730419 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107976 0 0.33413935 water fraction, min, max = 0.077730168 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107951 0 0.33413869 water fraction, min, max = 0.077730418 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882467e-06, Final residual = 1.6084408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006134e-08, Final residual = 4.3191966e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107976 0 0.33413935 water fraction, min, max = 0.077730168 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107951 0 0.33413869 water fraction, min, max = 0.077730418 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107976 0 0.33413935 water fraction, min, max = 0.077730168 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107951 0 0.33413869 water fraction, min, max = 0.077730418 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421679e-07, Final residual = 2.941271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967991e-08, Final residual = 1.9425525e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.4 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.027534307 max: 0.59994895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 11.230268 Time = 33815.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107926 0 0.33413802 water fraction, min, max = 0.077730669 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107901 0 0.33413736 water fraction, min, max = 0.07773092 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107926 0 0.33413802 water fraction, min, max = 0.077730669 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107901 0 0.33413736 water fraction, min, max = 0.07773092 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.891262e-06, Final residual = 1.6575783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.659971e-08, Final residual = 9.630104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107926 0 0.33413802 water fraction, min, max = 0.077730669 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107901 0 0.33413736 water fraction, min, max = 0.07773092 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107926 0 0.33413802 water fraction, min, max = 0.077730669 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107901 0 0.33413736 water fraction, min, max = 0.07773092 1.168297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440609e-07, Final residual = 3.4047074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323732e-08, Final residual = 9.6488051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.02 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.027536413 max: 0.59997888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=2.7021598e+15 -> dtScale=1.0000352 deltaT = 11.230268 Time = 33826.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107876 0 0.33413669 water fraction, min, max = 0.07773117 1.1682971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107851 0 0.33413603 water fraction, min, max = 0.077731421 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107876 0 0.33413669 water fraction, min, max = 0.07773117 1.1682971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107851 0 0.33413603 water fraction, min, max = 0.077731421 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873569e-06, Final residual = 1.6114065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845316e-08, Final residual = 3.3283005e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107876 0 0.33413669 water fraction, min, max = 0.07773117 1.1682971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107851 0 0.33413603 water fraction, min, max = 0.077731421 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107876 0 0.33413669 water fraction, min, max = 0.07773117 1.1682971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107851 0 0.33413603 water fraction, min, max = 0.077731421 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325168e-07, Final residual = 3.6914106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780278e-08, Final residual = 9.8090103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.72 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.027536306 max: 0.59996076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 11.230268 Time = 33838.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107826 0 0.33413536 water fraction, min, max = 0.077731671 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107801 0 0.3341347 water fraction, min, max = 0.077731922 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107826 0 0.33413536 water fraction, min, max = 0.077731671 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107801 0 0.3341347 water fraction, min, max = 0.077731922 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863056e-06, Final residual = 1.6063828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142188e-08, Final residual = 3.1531572e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107826 0 0.33413536 water fraction, min, max = 0.077731671 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107801 0 0.33413469 water fraction, min, max = 0.077731922 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107826 0 0.33413536 water fraction, min, max = 0.077731671 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107801 0 0.33413469 water fraction, min, max = 0.077731922 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221484e-07, Final residual = 3.5013942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883936e-08, Final residual = 8.823059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.41 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.027536199 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 11.231172 Time = 33849.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107776 0 0.33413403 water fraction, min, max = 0.077732172 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107751 0 0.33413337 water fraction, min, max = 0.077732423 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107776 0 0.33413403 water fraction, min, max = 0.077732172 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107751 0 0.33413337 water fraction, min, max = 0.077732422 1.1682972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885954e-06, Final residual = 1.6148262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073816e-08, Final residual = 6.2276816e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107776 0 0.33413403 water fraction, min, max = 0.077732172 1.1682973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107751 0 0.33413336 water fraction, min, max = 0.077732422 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107776 0 0.33413403 water fraction, min, max = 0.077732172 1.1682973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107751 0 0.33413336 water fraction, min, max = 0.077732422 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355349e-07, Final residual = 3.3963941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573822e-08, Final residual = 8.6132983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.11 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.027538313 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 11.231172 Time = 33860.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107726 0 0.3341327 water fraction, min, max = 0.077732673 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107701 0 0.33413204 water fraction, min, max = 0.077732923 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107726 0 0.3341327 water fraction, min, max = 0.077732673 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107701 0 0.33413204 water fraction, min, max = 0.077732923 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825423e-06, Final residual = 1.6160345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978103e-08, Final residual = 3.4431014e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107726 0 0.3341327 water fraction, min, max = 0.077732673 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107701 0 0.33413204 water fraction, min, max = 0.077732923 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107726 0 0.3341327 water fraction, min, max = 0.077732673 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107701 0 0.33413204 water fraction, min, max = 0.077732923 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622573e-07, Final residual = 3.2387761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555749e-08, Final residual = 7.137558e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.8 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.027538205 max: 0.59995446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 11.231172 Time = 33871.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107676 0 0.33413137 water fraction, min, max = 0.077733173 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107651 0 0.33413071 water fraction, min, max = 0.077733423 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107676 0 0.33413137 water fraction, min, max = 0.077733173 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107651 0 0.33413071 water fraction, min, max = 0.077733423 1.1682974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857186e-06, Final residual = 1.6627431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783284e-08, Final residual = 3.9287887e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107676 0 0.33413137 water fraction, min, max = 0.077733173 1.1682975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107651 0 0.33413071 water fraction, min, max = 0.077733423 1.1682976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107676 0 0.33413137 water fraction, min, max = 0.077733173 1.1682975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107651 0 0.33413071 water fraction, min, max = 0.077733423 1.1682976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300917e-07, Final residual = 2.9282853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427488e-08, Final residual = 8.8301324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.37 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.027538098 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 11.232075 Time = 33883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107626 0 0.33413004 water fraction, min, max = 0.077733674 1.1682977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107601 0 0.33412938 water fraction, min, max = 0.077733924 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107626 0 0.33413004 water fraction, min, max = 0.077733673 1.1682977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107601 0 0.33412938 water fraction, min, max = 0.077733924 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830135e-06, Final residual = 1.6220049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289994e-08, Final residual = 3.4045035e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107626 0 0.33413004 water fraction, min, max = 0.077733674 1.1682977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107601 0 0.33412938 water fraction, min, max = 0.077733924 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107626 0 0.33413004 water fraction, min, max = 0.077733673 1.1682977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107601 0 0.33412938 water fraction, min, max = 0.077733924 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648767e-07, Final residual = 3.1796363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091715e-08, Final residual = 9.091033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.96 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.027540205 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.232075 Time = 33894.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107576 0 0.33412871 water fraction, min, max = 0.077734174 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107551 0 0.33412805 water fraction, min, max = 0.077734424 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107576 0 0.33412871 water fraction, min, max = 0.077734174 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107551 0 0.33412805 water fraction, min, max = 0.077734424 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800464e-06, Final residual = 1.6078273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096298e-08, Final residual = 3.3104543e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107576 0 0.33412871 water fraction, min, max = 0.077734174 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107551 0 0.33412805 water fraction, min, max = 0.077734424 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107576 0 0.33412871 water fraction, min, max = 0.077734174 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107551 0 0.33412805 water fraction, min, max = 0.077734424 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631268e-07, Final residual = 3.2013274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024408e-08, Final residual = 8.7319601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.59 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.027540101 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 11.232979 Time = 33905.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107526 0 0.33412739 water fraction, min, max = 0.077734674 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107501 0 0.33412672 water fraction, min, max = 0.077734924 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107526 0 0.33412739 water fraction, min, max = 0.077734674 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107501 0 0.33412672 water fraction, min, max = 0.077734924 1.1682978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880364e-06, Final residual = 1.6053785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7136338e-08, Final residual = 3.3120729e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107526 0 0.33412739 water fraction, min, max = 0.077734674 1.1682979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107501 0 0.33412672 water fraction, min, max = 0.077734924 1.168298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107526 0 0.33412739 water fraction, min, max = 0.077734674 1.1682979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107501 0 0.33412672 water fraction, min, max = 0.077734924 1.168298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528927e-07, Final residual = 3.521571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847309e-08, Final residual = 3.5807358e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.33 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.027542209 max: 0.59997831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 11.232979 Time = 33916.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107476 0 0.33412606 water fraction, min, max = 0.077735173 1.1682984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107451 0 0.33412539 water fraction, min, max = 0.077735423 1.1682988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107476 0 0.33412606 water fraction, min, max = 0.077735173 1.1682984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107451 0 0.33412539 water fraction, min, max = 0.077735423 1.1682988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791448e-06, Final residual = 1.6531389e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964307e-08, Final residual = 3.2762479e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107476 0 0.33412606 water fraction, min, max = 0.077735173 1.1682981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107451 0 0.33412539 water fraction, min, max = 0.077735423 1.1682982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107476 0 0.33412606 water fraction, min, max = 0.077735173 1.1682981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107451 0 0.33412539 water fraction, min, max = 0.077735423 1.1682982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410373e-07, Final residual = 3.3285112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969901e-08, Final residual = 1.8014501e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.1 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.027542102 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 11.232979 Time = 33927.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107426 0 0.33412473 water fraction, min, max = 0.077735673 1.1682986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107401 0 0.33412407 water fraction, min, max = 0.077735923 1.168299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107426 0 0.33412473 water fraction, min, max = 0.077735673 1.1682986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107401 0 0.33412407 water fraction, min, max = 0.077735923 1.168299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879079e-06, Final residual = 1.6496466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313873e-08, Final residual = 3.3571357e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107426 0 0.33412473 water fraction, min, max = 0.077735673 1.1682986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107401 0 0.33412406 water fraction, min, max = 0.077735923 1.168299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107426 0 0.33412473 water fraction, min, max = 0.077735673 1.1682986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107401 0 0.33412406 water fraction, min, max = 0.077735923 1.168299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367711e-07, Final residual = 3.1848047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515987e-08, Final residual = 1.1465628e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.84 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.027541995 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 11.233884 Time = 33939.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107376 0 0.3341234 water fraction, min, max = 0.077736173 1.1682992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107351 0 0.33412274 water fraction, min, max = 0.077736422 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107376 0 0.3341234 water fraction, min, max = 0.077736172 1.1682992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107351 0 0.33412274 water fraction, min, max = 0.077736422 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807241e-06, Final residual = 1.6559598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145203e-08, Final residual = 9.9654969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107376 0 0.3341234 water fraction, min, max = 0.077736172 1.1682992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107351 0 0.33412274 water fraction, min, max = 0.077736422 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107376 0 0.3341234 water fraction, min, max = 0.077736172 1.1682992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107351 0 0.33412274 water fraction, min, max = 0.077736422 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538623e-07, Final residual = 2.9753587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439886e-08, Final residual = 8.3436292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.52 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.027544108 max: 0.59997208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 11.233884 Time = 33950.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107326 0 0.33412207 water fraction, min, max = 0.077736672 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107301 0 0.33412141 water fraction, min, max = 0.077736921 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107326 0 0.33412207 water fraction, min, max = 0.077736672 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107301 0 0.33412141 water fraction, min, max = 0.077736921 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740899e-06, Final residual = 1.6138304e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841029e-08, Final residual = 9.7429039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107326 0 0.33412207 water fraction, min, max = 0.077736672 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107301 0 0.33412141 water fraction, min, max = 0.077736921 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107326 0 0.33412207 water fraction, min, max = 0.077736672 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107301 0 0.33412141 water fraction, min, max = 0.077736921 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417916e-07, Final residual = 4.3991404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844936e-08, Final residual = 6.7030686e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.22 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.027543996 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 11.233884 Time = 33961.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107276 0 0.33412075 water fraction, min, max = 0.077737171 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107251 0 0.33412009 water fraction, min, max = 0.07773742 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107276 0 0.33412075 water fraction, min, max = 0.077737171 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107251 0 0.33412009 water fraction, min, max = 0.07773742 1.1682993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728013e-06, Final residual = 1.6280511e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799924e-08, Final residual = 3.2962256e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107276 0 0.33412075 water fraction, min, max = 0.077737171 1.1682994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107251 0 0.33412008 water fraction, min, max = 0.07773742 1.1682995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107276 0 0.33412075 water fraction, min, max = 0.077737171 1.1682994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107251 0 0.33412008 water fraction, min, max = 0.07773742 1.1682995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377475e-07, Final residual = 3.2857608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150261e-08, Final residual = 1.9009525e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.96 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.027543891 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 11.234789 Time = 33972.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107226 0 0.33411942 water fraction, min, max = 0.07773767 1.1682996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107201 0 0.33411876 water fraction, min, max = 0.077737919 1.1682997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107226 0 0.33411942 water fraction, min, max = 0.07773767 1.1682996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107201 0 0.33411876 water fraction, min, max = 0.077737919 1.1682997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758615e-06, Final residual = 1.6446988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486222e-08, Final residual = 8.6975845e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107226 0 0.33411942 water fraction, min, max = 0.07773767 1.1682999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107201 0 0.33411876 water fraction, min, max = 0.077737919 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107226 0 0.33411942 water fraction, min, max = 0.07773767 1.1682999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107201 0 0.33411876 water fraction, min, max = 0.077737919 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390187e-07, Final residual = 3.3185024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444507e-08, Final residual = 8.7574703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.63 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.027546004 max: 0.59996583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 11.234789 Time = 33984.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107176 0 0.3341181 water fraction, min, max = 0.077738169 1.1683004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107151 0 0.33411743 water fraction, min, max = 0.077738418 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107176 0 0.3341181 water fraction, min, max = 0.077738168 1.1683004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107151 0 0.33411743 water fraction, min, max = 0.077738418 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713478e-06, Final residual = 1.6149996e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142017e-08, Final residual = 3.1693801e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107176 0 0.3341181 water fraction, min, max = 0.077738168 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107151 0 0.33411743 water fraction, min, max = 0.077738418 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107176 0 0.3341181 water fraction, min, max = 0.077738168 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107151 0 0.33411743 water fraction, min, max = 0.077738418 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227364e-07, Final residual = 3.5255847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584087e-08, Final residual = 1.4860979e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.26 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.027545894 max: 0.5999477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 11.235694 Time = 33995.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107126 0 0.33411677 water fraction, min, max = 0.077738667 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107101 0 0.33411611 water fraction, min, max = 0.077738916 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107126 0 0.33411677 water fraction, min, max = 0.077738667 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107101 0 0.33411611 water fraction, min, max = 0.077738916 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736861e-06, Final residual = 1.6459906e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296548e-08, Final residual = 4.3788731e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107126 0 0.33411677 water fraction, min, max = 0.077738667 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107101 0 0.33411611 water fraction, min, max = 0.077738916 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107126 0 0.33411677 water fraction, min, max = 0.077738667 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107101 0 0.33411611 water fraction, min, max = 0.077738916 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254069e-07, Final residual = 2.8649661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826624e-08, Final residual = 4.8572701e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.87 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.027548009 max: 0.59997793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 11.235694 Time = 34006.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107076 0 0.33411544 water fraction, min, max = 0.077739166 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107051 0 0.33411478 water fraction, min, max = 0.077739415 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107076 0 0.33411544 water fraction, min, max = 0.077739165 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107051 0 0.33411478 water fraction, min, max = 0.077739415 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716706e-06, Final residual = 1.6502424e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998499e-08, Final residual = 3.7190455e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107076 0 0.33411545 water fraction, min, max = 0.077739165 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107051 0 0.33411478 water fraction, min, max = 0.077739415 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107076 0 0.33411545 water fraction, min, max = 0.077739165 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107051 0 0.33411478 water fraction, min, max = 0.077739415 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254828e-07, Final residual = 3.3104109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891207e-08, Final residual = 8.4907847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.45 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.027547899 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 11.235694 Time = 34017.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107027 0 0.33411412 water fraction, min, max = 0.077739664 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107002 0 0.33411346 water fraction, min, max = 0.077739913 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107027 0 0.33411412 water fraction, min, max = 0.077739664 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107002 0 0.33411346 water fraction, min, max = 0.077739913 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687048e-06, Final residual = 1.6227198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991621e-08, Final residual = 3.2551507e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107027 0 0.33411412 water fraction, min, max = 0.077739664 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107002 0 0.33411346 water fraction, min, max = 0.077739913 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107027 0 0.33411412 water fraction, min, max = 0.077739664 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107002 0 0.33411346 water fraction, min, max = 0.077739913 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239993e-07, Final residual = 3.5026513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527598e-08, Final residual = 4.9387167e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.1 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.027547793 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 11.236599 Time = 34029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106977 0 0.3341128 water fraction, min, max = 0.077740162 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106952 0 0.33411213 water fraction, min, max = 0.077740411 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106977 0 0.3341128 water fraction, min, max = 0.077740162 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106952 0 0.33411213 water fraction, min, max = 0.077740411 1.1683003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693142e-06, Final residual = 1.6541283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7664761e-08, Final residual = 3.2921247e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106977 0 0.3341128 water fraction, min, max = 0.077740162 1.1683004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106952 0 0.33411213 water fraction, min, max = 0.077740411 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106977 0 0.3341128 water fraction, min, max = 0.077740162 1.1683004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106952 0 0.33411213 water fraction, min, max = 0.077740411 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320302e-07, Final residual = 3.4103294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949571e-08, Final residual = 8.7235976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.72 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.027549904 max: 0.5999717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 11.236599 Time = 34040.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106927 0 0.33411147 water fraction, min, max = 0.07774066 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106902 0 0.33411081 water fraction, min, max = 0.077740909 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106927 0 0.33411147 water fraction, min, max = 0.07774066 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106902 0 0.33411081 water fraction, min, max = 0.077740909 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661889e-06, Final residual = 1.6215601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000876e-08, Final residual = 1.136338e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106927 0 0.33411147 water fraction, min, max = 0.07774066 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106902 0 0.33411081 water fraction, min, max = 0.077740909 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106927 0 0.33411147 water fraction, min, max = 0.07774066 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106902 0 0.33411081 water fraction, min, max = 0.077740909 1.1683005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554113e-07, Final residual = 3.0795911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457981e-08, Final residual = 9.4434584e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.39 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.027549798 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 11.236599 Time = 34051.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106877 0 0.33411015 water fraction, min, max = 0.077741158 1.1683006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106852 0 0.33410949 water fraction, min, max = 0.077741406 1.1683007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106877 0 0.33411015 water fraction, min, max = 0.077741157 1.1683006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106852 0 0.33410949 water fraction, min, max = 0.077741406 1.1683007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870532e-06, Final residual = 1.6525465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354076e-08, Final residual = 7.9378293e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106877 0 0.33411015 water fraction, min, max = 0.077741157 1.1683006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106852 0 0.33410948 water fraction, min, max = 0.077741406 1.1683007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106877 0 0.33411015 water fraction, min, max = 0.077741157 1.1683006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106852 0 0.33410948 water fraction, min, max = 0.077741406 1.1683007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295809e-07, Final residual = 3.2127401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111453e-08, Final residual = 7.6185402e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.13 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.027549689 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 11.237505 Time = 34062.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106827 0 0.33410882 water fraction, min, max = 0.077741655 1.1683008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106803 0 0.33410816 water fraction, min, max = 0.077741904 1.1683009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106827 0 0.33410882 water fraction, min, max = 0.077741655 1.1683008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106803 0 0.33410816 water fraction, min, max = 0.077741904 1.1683009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667806e-06, Final residual = 1.6374243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.578838e-08, Final residual = 9.4563107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106827 0 0.33410882 water fraction, min, max = 0.077741655 1.1683008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106803 0 0.33410816 water fraction, min, max = 0.077741904 1.1683009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106827 0 0.33410882 water fraction, min, max = 0.077741655 1.1683008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106803 0 0.33410816 water fraction, min, max = 0.077741904 1.1683009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502947e-07, Final residual = 3.3175934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864211e-08, Final residual = 8.6930795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.81 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.027551803 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.237505 Time = 34074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106778 0 0.3341075 water fraction, min, max = 0.077742152 1.168301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106753 0 0.33410684 water fraction, min, max = 0.077742401 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106778 0 0.3341075 water fraction, min, max = 0.077742152 1.168301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106753 0 0.33410684 water fraction, min, max = 0.077742401 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626945e-06, Final residual = 1.6111288e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413999e-08, Final residual = 9.804154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106778 0 0.3341075 water fraction, min, max = 0.077742152 1.168301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106753 0 0.33410684 water fraction, min, max = 0.077742401 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106778 0 0.3341075 water fraction, min, max = 0.077742152 1.168301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106753 0 0.33410684 water fraction, min, max = 0.077742401 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342571e-07, Final residual = 3.0236814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897269e-08, Final residual = 8.2272369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.56 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.027551695 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 11.238411 Time = 34085.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106728 0 0.33410618 water fraction, min, max = 0.07774265 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106703 0 0.33410552 water fraction, min, max = 0.077742898 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106728 0 0.33410618 water fraction, min, max = 0.07774265 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106703 0 0.33410552 water fraction, min, max = 0.077742898 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624923e-06, Final residual = 1.6171552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279942e-08, Final residual = 9.5628302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106728 0 0.33410618 water fraction, min, max = 0.07774265 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106703 0 0.33410552 water fraction, min, max = 0.077742898 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106728 0 0.33410618 water fraction, min, max = 0.07774265 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106703 0 0.33410552 water fraction, min, max = 0.077742898 1.1683011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393097e-07, Final residual = 3.3759935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287934e-08, Final residual = 8.5248963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.23 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.027553808 max: 0.59997773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=2.7021598e+15 -> dtScale=1.0000371 deltaT = 11.238411 Time = 34096.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106678 0 0.33410486 water fraction, min, max = 0.077743147 1.1683012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106653 0 0.3341042 water fraction, min, max = 0.077743395 1.1683014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106678 0 0.33410486 water fraction, min, max = 0.077743147 1.1683012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106653 0 0.3341042 water fraction, min, max = 0.077743395 1.1683014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.860629e-06, Final residual = 1.6075792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400895e-08, Final residual = 9.8876151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106678 0 0.33410486 water fraction, min, max = 0.077743147 1.1683012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106653 0 0.33410419 water fraction, min, max = 0.077743395 1.1683014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106678 0 0.33410486 water fraction, min, max = 0.077743147 1.1683012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106653 0 0.33410419 water fraction, min, max = 0.077743395 1.1683014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423622e-07, Final residual = 3.0169319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551123e-08, Final residual = 9.1566875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.83 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.027553705 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 11.238411 Time = 34107.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106629 0 0.33410353 water fraction, min, max = 0.077743644 1.1683015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106604 0 0.33410287 water fraction, min, max = 0.077743892 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106629 0 0.33410353 water fraction, min, max = 0.077743643 1.1683015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106604 0 0.33410287 water fraction, min, max = 0.077743892 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602845e-06, Final residual = 1.6081735e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.718006e-08, Final residual = 9.8787243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106629 0 0.33410353 water fraction, min, max = 0.077743644 1.1683015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106604 0 0.33410287 water fraction, min, max = 0.077743892 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106629 0 0.33410353 water fraction, min, max = 0.077743644 1.1683015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106604 0 0.33410287 water fraction, min, max = 0.077743892 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393028e-07, Final residual = 2.9873759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165447e-08, Final residual = 8.9339117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.41 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.027553595 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.239317 Time = 34118.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106579 0 0.33410221 water fraction, min, max = 0.07774414 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106554 0 0.33410155 water fraction, min, max = 0.077744389 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106579 0 0.33410221 water fraction, min, max = 0.07774414 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106554 0 0.33410155 water fraction, min, max = 0.077744389 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610569e-06, Final residual = 1.6114247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209532e-08, Final residual = 9.497426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106579 0 0.33410221 water fraction, min, max = 0.07774414 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106554 0 0.33410155 water fraction, min, max = 0.077744389 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106579 0 0.33410221 water fraction, min, max = 0.07774414 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106554 0 0.33410155 water fraction, min, max = 0.077744389 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270871e-07, Final residual = 3.0735487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600186e-08, Final residual = 8.8066253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.02 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.027555708 max: 0.59997176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.239317 Time = 34130.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106529 0 0.33410089 water fraction, min, max = 0.077744637 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106504 0 0.33410023 water fraction, min, max = 0.077744885 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106529 0 0.33410089 water fraction, min, max = 0.077744637 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106504 0 0.33410023 water fraction, min, max = 0.077744885 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581292e-06, Final residual = 1.6001353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007395e-08, Final residual = 9.5144748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106529 0 0.33410089 water fraction, min, max = 0.077744637 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106504 0 0.33410023 water fraction, min, max = 0.077744885 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106529 0 0.33410089 water fraction, min, max = 0.077744637 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106504 0 0.33410023 water fraction, min, max = 0.077744885 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292322e-07, Final residual = 3.4134645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775657e-08, Final residual = 8.6246446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.61 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.0275556 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 11.239317 Time = 34141.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110648 0 0.33409957 water fraction, min, max = 0.077745133 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106455 0 0.33409891 water fraction, min, max = 0.077745381 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110648 0 0.33409957 water fraction, min, max = 0.077745133 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106455 0 0.33409891 water fraction, min, max = 0.077745381 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.856592e-06, Final residual = 1.6136078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035616e-08, Final residual = 3.3118675e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110648 0 0.33409957 water fraction, min, max = 0.077745133 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106455 0 0.33409891 water fraction, min, max = 0.077745381 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110648 0 0.33409957 water fraction, min, max = 0.077745133 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106455 0 0.33409891 water fraction, min, max = 0.077745381 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131904e-07, Final residual = 3.4151848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605719e-08, Final residual = 7.2687616e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.25 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.027555494 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.240224 Time = 34152.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110643 0 0.33409825 water fraction, min, max = 0.077745629 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106405 0 0.33409759 water fraction, min, max = 0.077745878 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110643 0 0.33409825 water fraction, min, max = 0.077745629 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106405 0 0.33409759 water fraction, min, max = 0.077745877 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599189e-06, Final residual = 1.627857e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209141e-08, Final residual = 3.5446802e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110643 0 0.33409825 water fraction, min, max = 0.077745629 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106405 0 0.33409759 water fraction, min, max = 0.077745877 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110643 0 0.33409825 water fraction, min, max = 0.077745629 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106405 0 0.33409759 water fraction, min, max = 0.077745877 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568199e-07, Final residual = 3.4599073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452604e-08, Final residual = 5.6801392e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.87 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.027557607 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.240224 Time = 34163.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110638 0 0.33409693 water fraction, min, max = 0.077746125 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106356 0 0.33409627 water fraction, min, max = 0.077746373 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110638 0 0.33409693 water fraction, min, max = 0.077746125 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106356 0 0.33409627 water fraction, min, max = 0.077746373 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548914e-06, Final residual = 1.6289274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013991e-08, Final residual = 9.4555569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110638 0 0.33409693 water fraction, min, max = 0.077746125 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106356 0 0.33409627 water fraction, min, max = 0.077746373 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110638 0 0.33409693 water fraction, min, max = 0.077746125 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106356 0 0.33409627 water fraction, min, max = 0.077746373 1.1683016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382013e-07, Final residual = 3.1972731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812101e-08, Final residual = 8.5680328e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.5 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.0275575 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.241131 Time = 34175.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106331 0 0.33409561 water fraction, min, max = 0.077746621 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106306 0 0.33409495 water fraction, min, max = 0.077746869 1.1683024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106331 0 0.33409561 water fraction, min, max = 0.077746621 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106306 0 0.33409495 water fraction, min, max = 0.077746869 1.1683024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572839e-06, Final residual = 1.6262515e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611779e-08, Final residual = 9.9260753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106331 0 0.33409561 water fraction, min, max = 0.077746621 1.1683017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106306 0 0.33409495 water fraction, min, max = 0.077746869 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106331 0 0.33409561 water fraction, min, max = 0.077746621 1.1683017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106306 0 0.33409495 water fraction, min, max = 0.077746869 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396995e-07, Final residual = 3.298348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615216e-08, Final residual = 1.0487664e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.11 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.027559615 max: 0.59997801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 11.241131 Time = 34186.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106281 0 0.33409429 water fraction, min, max = 0.077747117 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106256 0 0.33409363 water fraction, min, max = 0.077747365 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106281 0 0.33409429 water fraction, min, max = 0.077747117 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106256 0 0.33409363 water fraction, min, max = 0.077747365 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551955e-06, Final residual = 1.6258384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178392e-08, Final residual = 9.7913476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106281 0 0.33409429 water fraction, min, max = 0.077747117 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106256 0 0.33409363 water fraction, min, max = 0.077747365 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106281 0 0.33409429 water fraction, min, max = 0.077747117 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106256 0 0.33409363 water fraction, min, max = 0.077747365 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412221e-07, Final residual = 3.4617106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784087e-08, Final residual = 8.5842773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.69 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.027559511 max: 0.59995991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 11.241131 Time = 34197.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106232 0 0.33409297 water fraction, min, max = 0.077747613 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106207 0 0.33409231 water fraction, min, max = 0.07774786 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106232 0 0.33409297 water fraction, min, max = 0.077747612 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106207 0 0.33409231 water fraction, min, max = 0.07774786 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524236e-06, Final residual = 1.5959942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928616e-08, Final residual = 1.0159598e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106232 0 0.33409297 water fraction, min, max = 0.077747612 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106207 0 0.33409231 water fraction, min, max = 0.07774786 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106232 0 0.33409297 water fraction, min, max = 0.077747612 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106207 0 0.33409231 water fraction, min, max = 0.07774786 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545094e-07, Final residual = 3.866784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213431e-08, Final residual = 8.3419153e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.34 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.0275594 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 11.242038 Time = 34208.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106182 0 0.33409165 water fraction, min, max = 0.077748108 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106157 0 0.33409099 water fraction, min, max = 0.077748356 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106182 0 0.33409165 water fraction, min, max = 0.077748108 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106157 0 0.33409099 water fraction, min, max = 0.077748356 1.1683018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532303e-06, Final residual = 1.6182764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400473e-08, Final residual = 9.8750823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106182 0 0.33409165 water fraction, min, max = 0.077748108 1.1683019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106157 0 0.33409099 water fraction, min, max = 0.077748356 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106182 0 0.33409165 water fraction, min, max = 0.077748108 1.1683019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106157 0 0.33409099 water fraction, min, max = 0.077748356 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505054e-07, Final residual = 3.3360075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.00053e-08, Final residual = 8.747815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.92 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.027561518 max: 0.59997211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 11.242038 Time = 34220.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106133 0 0.33409033 water fraction, min, max = 0.077748603 1.1683021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106108 0 0.33408967 water fraction, min, max = 0.077748851 1.1683022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106133 0 0.33409033 water fraction, min, max = 0.077748603 1.1683021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106108 0 0.33408967 water fraction, min, max = 0.077748851 1.1683022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492162e-06, Final residual = 1.5875195e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839908e-08, Final residual = 3.77142e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106133 0 0.33409033 water fraction, min, max = 0.077748603 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106108 0 0.33408967 water fraction, min, max = 0.077748851 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106133 0 0.33409033 water fraction, min, max = 0.077748603 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106108 0 0.33408967 water fraction, min, max = 0.077748851 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113953e-07, Final residual = 3.4632982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928386e-08, Final residual = 8.6983339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.5 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.027561409 max: 0.59995399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 11.242038 Time = 34231.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106083 0 0.33408901 water fraction, min, max = 0.077749098 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106058 0 0.33408836 water fraction, min, max = 0.077749346 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106083 0 0.33408901 water fraction, min, max = 0.077749098 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106058 0 0.33408836 water fraction, min, max = 0.077749346 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485664e-06, Final residual = 1.5854719e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346908e-08, Final residual = 5.4049907e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106083 0 0.33408901 water fraction, min, max = 0.077749098 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106058 0 0.33408835 water fraction, min, max = 0.077749346 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106083 0 0.33408901 water fraction, min, max = 0.077749098 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106058 0 0.33408835 water fraction, min, max = 0.077749346 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081882e-07, Final residual = 3.4150544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052189e-08, Final residual = 8.262145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.12 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.027561301 max: 0.59993589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 11.242946 Time = 34242.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106034 0 0.3340877 water fraction, min, max = 0.077749593 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106009 0 0.33408704 water fraction, min, max = 0.07774984 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106034 0 0.3340877 water fraction, min, max = 0.077749593 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106009 0 0.33408704 water fraction, min, max = 0.07774984 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493422e-06, Final residual = 1.5889841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7958573e-08, Final residual = 3.4960209e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106034 0 0.3340877 water fraction, min, max = 0.077749593 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106009 0 0.33408704 water fraction, min, max = 0.07774984 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106034 0 0.3340877 water fraction, min, max = 0.077749593 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106009 0 0.33408704 water fraction, min, max = 0.07774984 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168982e-07, Final residual = 3.4894927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634224e-08, Final residual = 2.8781928e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.78 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.027563417 max: 0.59996625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.242946 Time = 34253.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105984 0 0.33408638 water fraction, min, max = 0.077750088 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105959 0 0.33408572 water fraction, min, max = 0.077750335 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105984 0 0.33408638 water fraction, min, max = 0.077750088 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105959 0 0.33408572 water fraction, min, max = 0.077750335 1.168302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497065e-06, Final residual = 1.6181779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249679e-08, Final residual = 9.6781067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105984 0 0.33408638 water fraction, min, max = 0.077750088 1.1683021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105959 0 0.33408572 water fraction, min, max = 0.077750335 1.1683022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105984 0 0.33408638 water fraction, min, max = 0.077750088 1.1683021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105959 0 0.33408572 water fraction, min, max = 0.077750335 1.1683022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406872e-07, Final residual = 3.2905341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000337e-08, Final residual = 8.1609176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.51 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.027563311 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 11.243854 Time = 34265.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105935 0 0.33408506 water fraction, min, max = 0.077750582 1.1683023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110591 0 0.3340844 water fraction, min, max = 0.077750829 1.1683024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105935 0 0.33408506 water fraction, min, max = 0.077750582 1.1683023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110591 0 0.3340844 water fraction, min, max = 0.077750829 1.1683024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471229e-06, Final residual = 1.5877465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8878552e-08, Final residual = 3.9569244e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105935 0 0.33408506 water fraction, min, max = 0.077750582 1.1683023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110591 0 0.3340844 water fraction, min, max = 0.077750829 1.1683024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105935 0 0.33408506 water fraction, min, max = 0.077750582 1.1683023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110591 0 0.3340844 water fraction, min, max = 0.077750829 1.1683024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116436e-07, Final residual = 3.4913025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478618e-08, Final residual = 8.5131317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.31 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.027565426 max: 0.59997847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 11.243854 Time = 34276.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105885 0 0.33408375 water fraction, min, max = 0.077751077 1.1683025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105861 0 0.33408309 water fraction, min, max = 0.077751324 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105885 0 0.33408375 water fraction, min, max = 0.077751076 1.1683025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105861 0 0.33408309 water fraction, min, max = 0.077751324 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436229e-06, Final residual = 1.5781181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161252e-08, Final residual = 9.7263983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105885 0 0.33408375 water fraction, min, max = 0.077751076 1.1683025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105861 0 0.33408309 water fraction, min, max = 0.077751324 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105885 0 0.33408375 water fraction, min, max = 0.077751076 1.1683025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105861 0 0.33408309 water fraction, min, max = 0.077751324 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351429e-07, Final residual = 3.3793332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843019e-08, Final residual = 5.3526751e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.08 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.027565319 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 11.243854 Time = 34287.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105836 0 0.33408243 water fraction, min, max = 0.077751571 1.168303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105811 0 0.33408177 water fraction, min, max = 0.077751818 1.1683034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105836 0 0.33408243 water fraction, min, max = 0.077751571 1.168303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105811 0 0.33408177 water fraction, min, max = 0.077751818 1.1683034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455018e-06, Final residual = 1.6083602e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276398e-08, Final residual = 2.4692313e-10, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105836 0 0.33408243 water fraction, min, max = 0.077751571 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105811 0 0.33408177 water fraction, min, max = 0.077751818 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105836 0 0.33408243 water fraction, min, max = 0.077751571 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105811 0 0.33408177 water fraction, min, max = 0.077751818 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517281e-07, Final residual = 2.9274479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973399e-08, Final residual = 8.7159821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.85 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.027565213 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 11.244763 Time = 34298.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105786 0 0.33408111 water fraction, min, max = 0.077752065 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105762 0 0.33408046 water fraction, min, max = 0.077752312 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105786 0 0.33408111 water fraction, min, max = 0.077752065 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105762 0 0.33408046 water fraction, min, max = 0.077752312 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441873e-06, Final residual = 1.5767326e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630769e-08, Final residual = 9.9005523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105786 0 0.33408111 water fraction, min, max = 0.077752065 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105762 0 0.33408045 water fraction, min, max = 0.077752312 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105786 0 0.33408111 water fraction, min, max = 0.077752065 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105762 0 0.33408045 water fraction, min, max = 0.077752312 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316159e-07, Final residual = 3.5097036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.022308e-08, Final residual = 1.510058e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.57 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.027567328 max: 0.59997276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.244763 Time = 34310.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105737 0 0.3340798 water fraction, min, max = 0.077752559 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105712 0 0.33407914 water fraction, min, max = 0.077752806 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105737 0 0.3340798 water fraction, min, max = 0.077752559 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105712 0 0.33407914 water fraction, min, max = 0.077752805 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448001e-06, Final residual = 1.5981147e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233125e-08, Final residual = 3.889884e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105737 0 0.3340798 water fraction, min, max = 0.077752559 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105712 0 0.33407914 water fraction, min, max = 0.077752805 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105737 0 0.3340798 water fraction, min, max = 0.077752559 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105712 0 0.33407914 water fraction, min, max = 0.077752805 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546415e-07, Final residual = 3.1297454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951228e-08, Final residual = 6.6352199e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.25 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.027567221 max: 0.59995472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.244763 Time = 34321.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105688 0 0.33407848 water fraction, min, max = 0.077753052 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105663 0 0.33407783 water fraction, min, max = 0.077753299 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105688 0 0.33407848 water fraction, min, max = 0.077753052 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105663 0 0.33407783 water fraction, min, max = 0.077753299 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.841425e-06, Final residual = 1.5953505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521083e-08, Final residual = 9.5465429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105688 0 0.33407848 water fraction, min, max = 0.077753052 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105663 0 0.33407782 water fraction, min, max = 0.077753299 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105688 0 0.33407848 water fraction, min, max = 0.077753052 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105663 0 0.33407782 water fraction, min, max = 0.077753299 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328879e-07, Final residual = 3.3446189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736611e-08, Final residual = 8.9612646e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.84 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.027567111 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 11.245671 Time = 34332.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105638 0 0.33407717 water fraction, min, max = 0.077753546 1.1683027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105614 0 0.33407651 water fraction, min, max = 0.077753793 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105638 0 0.33407717 water fraction, min, max = 0.077753546 1.1683027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105614 0 0.33407651 water fraction, min, max = 0.077753793 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402245e-06, Final residual = 1.576317e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013936e-08, Final residual = 9.7773141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105638 0 0.33407717 water fraction, min, max = 0.077753546 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105614 0 0.33407651 water fraction, min, max = 0.077753793 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105638 0 0.33407717 water fraction, min, max = 0.077753546 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105614 0 0.33407651 water fraction, min, max = 0.077753793 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413739e-07, Final residual = 3.2611268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899444e-08, Final residual = 9.3748245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.42 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.02756923 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 11.245671 Time = 34343.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105589 0 0.33407585 water fraction, min, max = 0.077754039 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105564 0 0.3340752 water fraction, min, max = 0.077754286 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105589 0 0.33407585 water fraction, min, max = 0.077754039 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105564 0 0.3340752 water fraction, min, max = 0.077754286 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386259e-06, Final residual = 1.5715834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881882e-08, Final residual = 8.5718354e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105589 0 0.33407585 water fraction, min, max = 0.077754039 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105564 0 0.33407519 water fraction, min, max = 0.077754286 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105589 0 0.33407585 water fraction, min, max = 0.077754039 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105564 0 0.33407519 water fraction, min, max = 0.077754286 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097539e-07, Final residual = 3.5102099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073656e-08, Final residual = 1.8445048e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.03 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.027569121 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 11.246581 Time = 34355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110554 0 0.33407454 water fraction, min, max = 0.077754532 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105515 0 0.33407388 water fraction, min, max = 0.077754779 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110554 0 0.33407454 water fraction, min, max = 0.077754532 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105515 0 0.33407388 water fraction, min, max = 0.077754779 1.1683026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840327e-06, Final residual = 1.5827179e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123101e-08, Final residual = 9.9519289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110554 0 0.33407454 water fraction, min, max = 0.077754532 1.1683027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105515 0 0.33407388 water fraction, min, max = 0.077754779 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110554 0 0.33407454 water fraction, min, max = 0.077754532 1.1683027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105515 0 0.33407388 water fraction, min, max = 0.077754779 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293344e-07, Final residual = 3.3029893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149614e-08, Final residual = 8.8026469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.62 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.027571243 max: 0.59997931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.246581 Time = 34366.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110549 0 0.33407322 water fraction, min, max = 0.077755025 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105466 0 0.33407257 water fraction, min, max = 0.077755272 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110549 0 0.33407322 water fraction, min, max = 0.077755025 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105466 0 0.33407257 water fraction, min, max = 0.077755272 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369803e-06, Final residual = 1.5653804e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150934e-08, Final residual = 9.835084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110549 0 0.33407322 water fraction, min, max = 0.077755025 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105466 0 0.33407257 water fraction, min, max = 0.077755272 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110549 0 0.33407322 water fraction, min, max = 0.077755025 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105466 0 0.33407257 water fraction, min, max = 0.077755272 1.1683029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211902e-07, Final residual = 3.4125079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948096e-08, Final residual = 3.4791736e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.22 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.027571135 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 11.246581 Time = 34377.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105441 0 0.33407191 water fraction, min, max = 0.077755518 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105416 0 0.33407126 water fraction, min, max = 0.077755765 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105441 0 0.33407191 water fraction, min, max = 0.077755518 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105416 0 0.33407126 water fraction, min, max = 0.077755765 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368583e-06, Final residual = 1.5789218e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814422e-08, Final residual = 9.6310241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105441 0 0.33407191 water fraction, min, max = 0.077755518 1.168303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105416 0 0.33407125 water fraction, min, max = 0.077755765 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105441 0 0.33407191 water fraction, min, max = 0.077755518 1.168303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105416 0 0.33407125 water fraction, min, max = 0.077755765 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301977e-07, Final residual = 3.3707699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931952e-08, Final residual = 3.8093387e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.87 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.027571026 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 11.24749 Time = 34388.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105392 0 0.3340706 water fraction, min, max = 0.077756011 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105367 0 0.33406994 water fraction, min, max = 0.077756257 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105392 0 0.3340706 water fraction, min, max = 0.077756011 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105367 0 0.33406994 water fraction, min, max = 0.077756257 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382543e-06, Final residual = 1.5763498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180993e-08, Final residual = 8.741588e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105392 0 0.3340706 water fraction, min, max = 0.077756011 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105367 0 0.33406994 water fraction, min, max = 0.077756257 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105392 0 0.3340706 water fraction, min, max = 0.077756011 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105367 0 0.33406994 water fraction, min, max = 0.077756257 1.1683031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122179e-07, Final residual = 3.2879932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072872e-08, Final residual = 8.6296439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.46 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.027573146 max: 0.59997363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 11.24749 Time = 34400 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105343 0 0.33406928 water fraction, min, max = 0.077756504 1.1683032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105318 0 0.33406863 water fraction, min, max = 0.07775675 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105343 0 0.33406928 water fraction, min, max = 0.077756503 1.1683032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105318 0 0.33406863 water fraction, min, max = 0.07775675 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340965e-06, Final residual = 1.5507462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715351e-08, Final residual = 9.611447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105343 0 0.33406928 water fraction, min, max = 0.077756503 1.1683032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105318 0 0.33406863 water fraction, min, max = 0.07775675 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105343 0 0.33406928 water fraction, min, max = 0.077756503 1.1683032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105318 0 0.33406863 water fraction, min, max = 0.07775675 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181912e-07, Final residual = 3.4361804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775629e-08, Final residual = 2.5185397e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.11 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.027573039 max: 0.59995572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 11.24749 Time = 34411.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105293 0 0.33406797 water fraction, min, max = 0.077756996 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105269 0 0.33406732 water fraction, min, max = 0.077757242 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105293 0 0.33406797 water fraction, min, max = 0.077756996 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105269 0 0.33406732 water fraction, min, max = 0.077757242 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345995e-06, Final residual = 1.5711491e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565637e-08, Final residual = 9.6920617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105293 0 0.33406797 water fraction, min, max = 0.077756996 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105269 0 0.33406731 water fraction, min, max = 0.077757242 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105293 0 0.33406797 water fraction, min, max = 0.077756996 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105269 0 0.33406731 water fraction, min, max = 0.077757242 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315464e-07, Final residual = 2.9470835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844597e-08, Final residual = 8.4457158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.72 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.027572927 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 11.2484 Time = 34422.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105244 0 0.33406666 water fraction, min, max = 0.077757488 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105219 0 0.334066 water fraction, min, max = 0.077757734 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105244 0 0.33406666 water fraction, min, max = 0.077757488 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105219 0 0.334066 water fraction, min, max = 0.077757734 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324303e-06, Final residual = 1.542714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912123e-08, Final residual = 4.356371e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105244 0 0.33406666 water fraction, min, max = 0.077757488 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105219 0 0.334066 water fraction, min, max = 0.077757734 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105244 0 0.33406666 water fraction, min, max = 0.077757488 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105219 0 0.334066 water fraction, min, max = 0.077757734 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354991e-07, Final residual = 3.4601847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080937e-08, Final residual = 8.8849291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.32 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.027575051 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 11.2484 Time = 34433.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105195 0 0.33406535 water fraction, min, max = 0.07775798 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110517 0 0.33406469 water fraction, min, max = 0.077758226 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105195 0 0.33406535 water fraction, min, max = 0.07775798 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110517 0 0.33406469 water fraction, min, max = 0.077758226 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311434e-06, Final residual = 1.5395121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656339e-08, Final residual = 4.7846169e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105195 0 0.33406535 water fraction, min, max = 0.07775798 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110517 0 0.33406469 water fraction, min, max = 0.077758226 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105195 0 0.33406535 water fraction, min, max = 0.07775798 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110517 0 0.33406469 water fraction, min, max = 0.077758226 1.1683033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283746e-07, Final residual = 3.5058126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080258e-08, Final residual = 9.4117745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.93 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.027574941 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 11.24931 Time = 34445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105146 0 0.33406404 water fraction, min, max = 0.077758472 1.1683034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105121 0 0.33406338 water fraction, min, max = 0.077758718 1.1683035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105146 0 0.33406404 water fraction, min, max = 0.077758472 1.1683034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105121 0 0.33406338 water fraction, min, max = 0.077758718 1.1683035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325842e-06, Final residual = 1.5373115e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854767e-08, Final residual = 9.9707582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105146 0 0.33406404 water fraction, min, max = 0.077758472 1.1683034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105121 0 0.33406338 water fraction, min, max = 0.077758718 1.1683035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105146 0 0.33406404 water fraction, min, max = 0.077758472 1.1683034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105121 0 0.33406338 water fraction, min, max = 0.077758718 1.1683035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225996e-07, Final residual = 3.6170878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778633e-08, Final residual = 2.5997426e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.53 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.027577063 max: 0.5999806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 11.24931 Time = 34456.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105097 0 0.33406273 water fraction, min, max = 0.077758964 1.1683036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105072 0 0.33406207 water fraction, min, max = 0.07775921 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105097 0 0.33406273 water fraction, min, max = 0.077758964 1.1683036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105072 0 0.33406207 water fraction, min, max = 0.07775921 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305783e-06, Final residual = 1.5506829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.639566e-08, Final residual = 9.7565002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105097 0 0.33406273 water fraction, min, max = 0.077758964 1.1683036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105072 0 0.33406207 water fraction, min, max = 0.07775921 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105097 0 0.33406273 water fraction, min, max = 0.077758964 1.1683036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105072 0 0.33406207 water fraction, min, max = 0.07775921 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266096e-07, Final residual = 2.811939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073399e-08, Final residual = 1.9644544e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.2 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.027576955 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 11.24931 Time = 34467.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105047 0 0.33406141 water fraction, min, max = 0.077759455 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105023 0 0.33406076 water fraction, min, max = 0.077759701 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105047 0 0.33406141 water fraction, min, max = 0.077759455 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105023 0 0.33406076 water fraction, min, max = 0.077759701 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310725e-06, Final residual = 1.5545464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171559e-08, Final residual = 9.1812097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105047 0 0.33406141 water fraction, min, max = 0.077759455 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105023 0 0.33406076 water fraction, min, max = 0.077759701 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105047 0 0.33406141 water fraction, min, max = 0.077759455 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105023 0 0.33406076 water fraction, min, max = 0.077759701 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203379e-07, Final residual = 3.2644577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249985e-08, Final residual = 8.689284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.81 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.027576845 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 11.250221 Time = 34478.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104998 0 0.3340601 water fraction, min, max = 0.077759947 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104974 0 0.33405945 water fraction, min, max = 0.077760192 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104998 0 0.3340601 water fraction, min, max = 0.077759947 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104974 0 0.33405945 water fraction, min, max = 0.077760192 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291178e-06, Final residual = 1.5304347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816182e-08, Final residual = 3.730844e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104998 0 0.3340601 water fraction, min, max = 0.077759947 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104974 0 0.33405945 water fraction, min, max = 0.077760192 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104998 0 0.3340601 water fraction, min, max = 0.077759947 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104974 0 0.33405945 water fraction, min, max = 0.077760192 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968117e-07, Final residual = 2.9369745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.146598e-08, Final residual = 4.1315621e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.46 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.027578968 max: 0.59997495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.250221 Time = 34490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104949 0 0.33405879 water fraction, min, max = 0.077760438 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104925 0 0.33405814 water fraction, min, max = 0.077760684 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104949 0 0.33405879 water fraction, min, max = 0.077760438 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104925 0 0.33405814 water fraction, min, max = 0.077760683 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281963e-06, Final residual = 1.5424309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961324e-08, Final residual = 5.2826452e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104949 0 0.33405879 water fraction, min, max = 0.077760438 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104925 0 0.33405814 water fraction, min, max = 0.077760683 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104949 0 0.33405879 water fraction, min, max = 0.077760438 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104925 0 0.33405814 water fraction, min, max = 0.077760683 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022073e-07, Final residual = 3.4109815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.034537e-08, Final residual = 9.8123904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.12 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.027578859 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 11.250221 Time = 34501.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111049 0 0.33405748 water fraction, min, max = 0.077760929 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104875 0 0.33405683 water fraction, min, max = 0.077761174 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111049 0 0.33405748 water fraction, min, max = 0.077760929 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104875 0 0.33405683 water fraction, min, max = 0.077761174 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259713e-06, Final residual = 1.521468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.708999e-08, Final residual = 9.6843441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111049 0 0.33405748 water fraction, min, max = 0.077760929 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104875 0 0.33405683 water fraction, min, max = 0.077761174 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111049 0 0.33405748 water fraction, min, max = 0.077760929 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104875 0 0.33405683 water fraction, min, max = 0.077761174 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178954e-07, Final residual = 2.8960971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460062e-08, Final residual = 8.2037199e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.88 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.027578751 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 11.251131 Time = 34512.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104851 0 0.33405617 water fraction, min, max = 0.07776142 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104826 0 0.33405552 water fraction, min, max = 0.077761665 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104851 0 0.33405617 water fraction, min, max = 0.07776142 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104826 0 0.33405552 water fraction, min, max = 0.077761665 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301017e-06, Final residual = 1.5430502e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.822049e-08, Final residual = 3.3027515e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104851 0 0.33405617 water fraction, min, max = 0.07776142 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104826 0 0.33405552 water fraction, min, max = 0.077761665 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104851 0 0.33405617 water fraction, min, max = 0.07776142 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104826 0 0.33405552 water fraction, min, max = 0.077761665 1.1683037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983377e-07, Final residual = 3.4302655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491875e-08, Final residual = 6.2324644e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.54 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.027580873 max: 0.59996941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 11.251131 Time = 34523.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104802 0 0.33405487 water fraction, min, max = 0.077761911 1.1683038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104777 0 0.33405421 water fraction, min, max = 0.077762156 1.1683039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104802 0 0.33405487 water fraction, min, max = 0.077761911 1.1683038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104777 0 0.33405421 water fraction, min, max = 0.077762156 1.1683039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256994e-06, Final residual = 1.5391388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634324e-08, Final residual = 9.7785163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104802 0 0.33405487 water fraction, min, max = 0.077761911 1.1683038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104777 0 0.33405421 water fraction, min, max = 0.077762156 1.1683039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104802 0 0.33405487 water fraction, min, max = 0.077761911 1.1683038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104777 0 0.33405421 water fraction, min, max = 0.077762156 1.1683039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235002e-07, Final residual = 3.3967371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092804e-08, Final residual = 8.7496564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.14 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.027580762 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 11.252043 Time = 34535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104753 0 0.33405356 water fraction, min, max = 0.077762401 1.168304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104728 0 0.3340529 water fraction, min, max = 0.077762646 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104753 0 0.33405356 water fraction, min, max = 0.077762401 1.168304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104728 0 0.3340529 water fraction, min, max = 0.077762646 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239101e-06, Final residual = 1.5163286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269163e-08, Final residual = 3.353308e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104753 0 0.33405356 water fraction, min, max = 0.077762401 1.168304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104728 0 0.3340529 water fraction, min, max = 0.077762646 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104753 0 0.33405356 water fraction, min, max = 0.077762401 1.168304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104728 0 0.3340529 water fraction, min, max = 0.077762646 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006456e-07, Final residual = 4.1516548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791785e-08, Final residual = 9.7718532e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.78 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.027582886 max: 0.59998188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 11.252043 Time = 34546.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104704 0 0.33405225 water fraction, min, max = 0.077762892 1.1683042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104679 0 0.3340516 water fraction, min, max = 0.077763137 1.1683043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104704 0 0.33405225 water fraction, min, max = 0.077762891 1.1683042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104679 0 0.3340516 water fraction, min, max = 0.077763137 1.1683043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249269e-06, Final residual = 1.5324525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539291e-08, Final residual = 9.5248532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104704 0 0.33405225 water fraction, min, max = 0.077762892 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104679 0 0.33405159 water fraction, min, max = 0.077763137 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104704 0 0.33405225 water fraction, min, max = 0.077762892 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104679 0 0.33405159 water fraction, min, max = 0.077763137 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165775e-07, Final residual = 3.398869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901255e-08, Final residual = 2.8542047e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.4 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.027582777 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 11.252043 Time = 34557.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104655 0 0.33405094 water fraction, min, max = 0.077763382 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110463 0 0.33405029 water fraction, min, max = 0.077763627 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104655 0 0.33405094 water fraction, min, max = 0.077763382 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110463 0 0.33405029 water fraction, min, max = 0.077763627 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222836e-06, Final residual = 1.5269263e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261409e-08, Final residual = 9.9269281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104655 0 0.33405094 water fraction, min, max = 0.077763382 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110463 0 0.33405029 water fraction, min, max = 0.077763627 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104655 0 0.33405094 water fraction, min, max = 0.077763382 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110463 0 0.33405029 water fraction, min, max = 0.077763627 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292691e-07, Final residual = 3.4261709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959275e-08, Final residual = 9.0365354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.96 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.027582669 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.252954 Time = 34568.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104606 0 0.33404963 water fraction, min, max = 0.077763872 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104581 0 0.33404898 water fraction, min, max = 0.077764117 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104606 0 0.33404963 water fraction, min, max = 0.077763872 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104581 0 0.33404898 water fraction, min, max = 0.077764117 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207788e-06, Final residual = 1.5033062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846738e-08, Final residual = 3.2932277e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104606 0 0.33404963 water fraction, min, max = 0.077763872 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104581 0 0.33404898 water fraction, min, max = 0.077764117 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104606 0 0.33404963 water fraction, min, max = 0.077763872 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104581 0 0.33404898 water fraction, min, max = 0.077764117 1.1683041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494587e-07, Final residual = 2.9344453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099877e-08, Final residual = 8.3067415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.59 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.027584794 max: 0.59997648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 11.252954 Time = 34580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104557 0 0.33404833 water fraction, min, max = 0.077764362 1.1683042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104532 0 0.33404767 water fraction, min, max = 0.077764607 1.1683043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104557 0 0.33404833 water fraction, min, max = 0.077764362 1.1683042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104532 0 0.33404767 water fraction, min, max = 0.077764607 1.1683043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817671e-06, Final residual = 1.4943463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076548e-08, Final residual = 3.6214563e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104557 0 0.33404833 water fraction, min, max = 0.077764362 1.1683042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104532 0 0.33404767 water fraction, min, max = 0.077764607 1.1683043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104557 0 0.33404833 water fraction, min, max = 0.077764362 1.1683042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104532 0 0.33404767 water fraction, min, max = 0.077764607 1.1683043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994005e-07, Final residual = 2.8195417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.989162e-08, Final residual = 8.2721087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.25 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.027584684 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 11.252954 Time = 34591.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104508 0 0.33404702 water fraction, min, max = 0.077764852 1.1683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104483 0 0.33404637 water fraction, min, max = 0.077765096 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104508 0 0.33404702 water fraction, min, max = 0.077764852 1.1683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104483 0 0.33404637 water fraction, min, max = 0.077765096 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168224e-06, Final residual = 1.4945817e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364261e-08, Final residual = 4.3770495e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104508 0 0.33404702 water fraction, min, max = 0.077764852 1.1683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104483 0 0.33404636 water fraction, min, max = 0.077765096 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104508 0 0.33404702 water fraction, min, max = 0.077764852 1.1683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104483 0 0.33404636 water fraction, min, max = 0.077765096 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52398e-07, Final residual = 3.0963748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884893e-08, Final residual = 2.7332654e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.9 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.027584576 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 11.253866 Time = 34602.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104459 0 0.33404571 water fraction, min, max = 0.077765341 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104434 0 0.33404506 water fraction, min, max = 0.077765586 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104459 0 0.33404571 water fraction, min, max = 0.077765341 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104434 0 0.33404506 water fraction, min, max = 0.077765586 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206402e-06, Final residual = 1.5204814e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362282e-08, Final residual = 3.3227895e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104459 0 0.33404571 water fraction, min, max = 0.077765341 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104434 0 0.33404506 water fraction, min, max = 0.077765586 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104459 0 0.33404571 water fraction, min, max = 0.077765341 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104434 0 0.33404506 water fraction, min, max = 0.077765586 1.1683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044744e-07, Final residual = 3.3762281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.095337e-08, Final residual = 3.7216261e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.57 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.027586699 max: 0.59997112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.253866 Time = 34613.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110441 0 0.33404441 water fraction, min, max = 0.077765831 1.1683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104385 0 0.33404375 water fraction, min, max = 0.077766075 1.1683048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110441 0 0.33404441 water fraction, min, max = 0.077765831 1.1683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104385 0 0.33404375 water fraction, min, max = 0.077766075 1.1683048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167672e-06, Final residual = 1.5089918e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120001e-08, Final residual = 9.9692089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110441 0 0.33404441 water fraction, min, max = 0.077765831 1.1683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104385 0 0.33404375 water fraction, min, max = 0.077766075 1.1683048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110441 0 0.33404441 water fraction, min, max = 0.077765831 1.1683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104385 0 0.33404375 water fraction, min, max = 0.077766075 1.1683048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153135e-07, Final residual = 3.2459856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904464e-08, Final residual = 9.8507744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.19 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.027586589 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 11.253866 Time = 34625.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104361 0 0.3340431 water fraction, min, max = 0.07776632 1.1683049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104336 0 0.33404245 water fraction, min, max = 0.077766565 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104361 0 0.3340431 water fraction, min, max = 0.07776632 1.1683049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104336 0 0.33404245 water fraction, min, max = 0.077766564 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155467e-06, Final residual = 1.4920236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527696e-08, Final residual = 9.9225789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104361 0 0.3340431 water fraction, min, max = 0.07776632 1.1683049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104336 0 0.33404245 water fraction, min, max = 0.077766564 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104361 0 0.3340431 water fraction, min, max = 0.07776632 1.1683049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104336 0 0.33404245 water fraction, min, max = 0.077766564 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164148e-07, Final residual = 3.4389851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197784e-08, Final residual = 9.5778944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.84 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.027586478 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 11.254778 Time = 34636.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104312 0 0.33404179 water fraction, min, max = 0.077766809 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104288 0 0.33404114 water fraction, min, max = 0.077767054 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104312 0 0.33404179 water fraction, min, max = 0.077766809 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104288 0 0.33404114 water fraction, min, max = 0.077767053 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157599e-06, Final residual = 1.4869611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094379e-08, Final residual = 9.7960611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104312 0 0.33404179 water fraction, min, max = 0.077766809 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104288 0 0.33404114 water fraction, min, max = 0.077767053 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104312 0 0.33404179 water fraction, min, max = 0.077766809 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104288 0 0.33404114 water fraction, min, max = 0.077767053 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091263e-07, Final residual = 3.4622712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218219e-08, Final residual = 9.5100267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.42 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.027588608 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.254778 Time = 34647.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104263 0 0.33404049 water fraction, min, max = 0.077767298 1.1683051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104239 0 0.33403984 water fraction, min, max = 0.077767542 1.1683052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104263 0 0.33404049 water fraction, min, max = 0.077767298 1.1683051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104239 0 0.33403984 water fraction, min, max = 0.077767542 1.1683052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133174e-06, Final residual = 1.4850772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120106e-08, Final residual = 9.8013106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104263 0 0.33404049 water fraction, min, max = 0.077767298 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104239 0 0.33403984 water fraction, min, max = 0.077767542 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104263 0 0.33404049 water fraction, min, max = 0.077767298 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104239 0 0.33403984 water fraction, min, max = 0.077767542 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158724e-07, Final residual = 3.4305853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844149e-08, Final residual = 3.3047425e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.08 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.027588497 max: 0.5999477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 11.255691 Time = 34658.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104214 0 0.33403918 water fraction, min, max = 0.077767787 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110419 0 0.33403853 water fraction, min, max = 0.077768031 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104214 0 0.33403918 water fraction, min, max = 0.077767787 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110419 0 0.33403853 water fraction, min, max = 0.077768031 1.168305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149357e-06, Final residual = 1.5031516e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918704e-08, Final residual = 9.3924381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104214 0 0.33403918 water fraction, min, max = 0.077767787 1.1683051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110419 0 0.33403853 water fraction, min, max = 0.077768031 1.1683052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104214 0 0.33403918 water fraction, min, max = 0.077767787 1.1683051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110419 0 0.33403853 water fraction, min, max = 0.077768031 1.1683052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220394e-07, Final residual = 3.3185365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082707e-08, Final residual = 8.1430091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.69 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.027590622 max: 0.59997819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 11.255691 Time = 34670.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104165 0 0.33403788 water fraction, min, max = 0.077768275 1.1683053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104141 0 0.33403723 water fraction, min, max = 0.07776852 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104165 0 0.33403788 water fraction, min, max = 0.077768275 1.1683053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104141 0 0.33403723 water fraction, min, max = 0.07776852 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104679e-06, Final residual = 1.4811765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.762647e-08, Final residual = 9.8509917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104165 0 0.33403788 water fraction, min, max = 0.077768275 1.1683053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104141 0 0.33403723 water fraction, min, max = 0.07776852 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104165 0 0.33403788 water fraction, min, max = 0.077768275 1.1683053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104141 0 0.33403723 water fraction, min, max = 0.07776852 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503208e-07, Final residual = 3.3997924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628678e-08, Final residual = 9.9797617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.27 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.027590512 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 11.255691 Time = 34681.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104117 0 0.33403658 water fraction, min, max = 0.077768764 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104092 0 0.33403592 water fraction, min, max = 0.077769008 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104117 0 0.33403658 water fraction, min, max = 0.077768764 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104092 0 0.33403592 water fraction, min, max = 0.077769008 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106241e-06, Final residual = 1.4773677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508872e-08, Final residual = 3.1293507e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104117 0 0.33403658 water fraction, min, max = 0.077768764 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104092 0 0.33403592 water fraction, min, max = 0.077769008 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104117 0 0.33403658 water fraction, min, max = 0.077768764 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104092 0 0.33403592 water fraction, min, max = 0.077769008 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853155e-07, Final residual = 3.5902043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894444e-08, Final residual = 2.7000288e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4373 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.027590401 max: 0.59994225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 11.256604 Time = 34692.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104068 0 0.33403527 water fraction, min, max = 0.077769252 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104043 0 0.33403462 water fraction, min, max = 0.077769496 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104068 0 0.33403527 water fraction, min, max = 0.077769252 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104043 0 0.33403462 water fraction, min, max = 0.077769496 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130849e-06, Final residual = 1.4896589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871702e-08, Final residual = 3.9589073e-10, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104068 0 0.33403527 water fraction, min, max = 0.077769252 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104043 0 0.33403462 water fraction, min, max = 0.077769496 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104068 0 0.33403527 water fraction, min, max = 0.077769252 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104043 0 0.33403462 water fraction, min, max = 0.077769496 1.1683054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523541e-07, Final residual = 3.4317693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213003e-08, Final residual = 4.9805039e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.63 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.027592532 max: 0.59997313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 11.256604 Time = 34703.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104019 0 0.33403397 water fraction, min, max = 0.07776974 1.1683055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103994 0 0.33403332 water fraction, min, max = 0.077769984 1.1683056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104019 0 0.33403397 water fraction, min, max = 0.07776974 1.1683055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103994 0 0.33403332 water fraction, min, max = 0.077769984 1.1683056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101136e-06, Final residual = 1.4891826e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470732e-08, Final residual = 9.7939165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104019 0 0.33403397 water fraction, min, max = 0.07776974 1.1683055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103994 0 0.33403331 water fraction, min, max = 0.077769984 1.1683056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104019 0 0.33403397 water fraction, min, max = 0.07776974 1.1683055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103994 0 0.33403331 water fraction, min, max = 0.077769984 1.1683056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120605e-07, Final residual = 3.2204591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207207e-08, Final residual = 6.889735e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.23 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.027592422 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 11.256604 Time = 34715.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110397 0 0.33403266 water fraction, min, max = 0.077770228 1.1683057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103946 0 0.33403201 water fraction, min, max = 0.077770472 1.1683058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110397 0 0.33403266 water fraction, min, max = 0.077770228 1.1683057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103946 0 0.33403201 water fraction, min, max = 0.077770472 1.1683058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090439e-06, Final residual = 1.4874318e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715472e-08, Final residual = 9.1958643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110397 0 0.33403266 water fraction, min, max = 0.077770228 1.1683057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103946 0 0.33403201 water fraction, min, max = 0.077770472 1.1683058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110397 0 0.33403266 water fraction, min, max = 0.077770228 1.1683057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103946 0 0.33403201 water fraction, min, max = 0.077770472 1.1683058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509082e-07, Final residual = 2.823093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.010328e-08, Final residual = 2.8885233e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.85 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.027592311 max: 0.59993702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 11.257517 Time = 34726.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103921 0 0.33403136 water fraction, min, max = 0.077770716 1.1683059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103897 0 0.33403071 water fraction, min, max = 0.07777096 1.1683061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103921 0 0.33403136 water fraction, min, max = 0.077770716 1.1683059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103897 0 0.33403071 water fraction, min, max = 0.07777096 1.1683061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088291e-06, Final residual = 1.4861141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568353e-08, Final residual = 9.1408782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103921 0 0.33403136 water fraction, min, max = 0.077770716 1.1683059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103897 0 0.33403071 water fraction, min, max = 0.07777096 1.1683061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103921 0 0.33403136 water fraction, min, max = 0.077770716 1.1683059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103897 0 0.33403071 water fraction, min, max = 0.07777096 1.1683061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000436e-07, Final residual = 3.321727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810397e-08, Final residual = 8.3980271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.56 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.027594438 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 11.257517 Time = 34737.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103873 0 0.33403006 water fraction, min, max = 0.077771204 1.1683062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103848 0 0.33402941 water fraction, min, max = 0.077771448 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103873 0 0.33403006 water fraction, min, max = 0.077771204 1.1683062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103848 0 0.33402941 water fraction, min, max = 0.077771447 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804595e-06, Final residual = 1.4649747e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.673655e-08, Final residual = 9.5628044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103873 0 0.33403006 water fraction, min, max = 0.077771204 1.1683062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103848 0 0.33402941 water fraction, min, max = 0.077771448 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103873 0 0.33403006 water fraction, min, max = 0.077771204 1.1683062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103848 0 0.33402941 water fraction, min, max = 0.077771448 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000748e-07, Final residual = 3.4661675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476245e-08, Final residual = 8.7271921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.21 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.027594328 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 11.258431 Time = 34748.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103824 0 0.33402876 water fraction, min, max = 0.077771691 1.1683064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103799 0 0.33402811 water fraction, min, max = 0.077771935 1.1683065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103824 0 0.33402876 water fraction, min, max = 0.077771691 1.1683064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103799 0 0.33402811 water fraction, min, max = 0.077771935 1.1683065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048698e-06, Final residual = 1.4551764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312232e-08, Final residual = 3.3795199e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103824 0 0.33402876 water fraction, min, max = 0.077771691 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103799 0 0.3340281 water fraction, min, max = 0.077771935 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103824 0 0.33402876 water fraction, min, max = 0.077771691 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103799 0 0.3340281 water fraction, min, max = 0.077771935 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870417e-07, Final residual = 3.4679319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608185e-08, Final residual = 8.7874027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.89 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.027596458 max: 0.59998031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 11.258431 Time = 34760.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103775 0 0.33402746 water fraction, min, max = 0.077772179 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103751 0 0.33402681 water fraction, min, max = 0.077772422 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103775 0 0.33402746 water fraction, min, max = 0.077772179 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103751 0 0.33402681 water fraction, min, max = 0.077772422 1.1683063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032788e-06, Final residual = 1.4527655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503537e-08, Final residual = 9.9281477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103775 0 0.33402746 water fraction, min, max = 0.077772179 1.168307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103751 0 0.3340268 water fraction, min, max = 0.077772422 1.1683077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103775 0 0.33402746 water fraction, min, max = 0.077772179 1.168307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103751 0 0.3340268 water fraction, min, max = 0.077772422 1.1683077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061063e-07, Final residual = 3.5267098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780619e-08, Final residual = 8.4086336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.51 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.027596348 max: 0.59996233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 11.258431 Time = 34771.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103726 0 0.33402615 water fraction, min, max = 0.077772666 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103702 0 0.3340255 water fraction, min, max = 0.077772909 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103726 0 0.33402615 water fraction, min, max = 0.077772666 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103702 0 0.3340255 water fraction, min, max = 0.077772909 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026648e-06, Final residual = 1.4539348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930033e-08, Final residual = 6.1246677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103726 0 0.33402615 water fraction, min, max = 0.077772666 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103702 0 0.3340255 water fraction, min, max = 0.077772909 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103726 0 0.33402615 water fraction, min, max = 0.077772666 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103702 0 0.3340255 water fraction, min, max = 0.077772909 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475967e-07, Final residual = 3.4238568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127438e-08, Final residual = 9.0194767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.1 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.027596235 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 11.259345 Time = 34782.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103678 0 0.33402485 water fraction, min, max = 0.077773153 1.1683078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103653 0 0.3340242 water fraction, min, max = 0.077773396 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103678 0 0.33402485 water fraction, min, max = 0.077773153 1.1683078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103653 0 0.3340242 water fraction, min, max = 0.077773396 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032358e-06, Final residual = 1.4494108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732257e-08, Final residual = 6.0633615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103678 0 0.33402485 water fraction, min, max = 0.077773153 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103653 0 0.3340242 water fraction, min, max = 0.077773396 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103678 0 0.33402485 water fraction, min, max = 0.077773153 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103653 0 0.3340242 water fraction, min, max = 0.077773396 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745969e-07, Final residual = 3.4309077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829655e-08, Final residual = 6.8185369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.68 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.027598369 max: 0.59997505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 11.259345 Time = 34793.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103629 0 0.33402355 water fraction, min, max = 0.07777364 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103605 0 0.3340229 water fraction, min, max = 0.077773883 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103629 0 0.33402355 water fraction, min, max = 0.07777364 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103605 0 0.3340229 water fraction, min, max = 0.077773883 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998633e-06, Final residual = 1.4492272e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225293e-08, Final residual = 6.3000185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103629 0 0.33402355 water fraction, min, max = 0.07777364 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103605 0 0.3340229 water fraction, min, max = 0.077773883 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103629 0 0.33402355 water fraction, min, max = 0.07777364 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103605 0 0.3340229 water fraction, min, max = 0.077773883 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479941e-07, Final residual = 3.4673889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185147e-08, Final residual = 7.9199339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.26 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.027598257 max: 0.59995705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.259345 Time = 34805.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110358 0 0.33402225 water fraction, min, max = 0.077774126 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103556 0 0.3340216 water fraction, min, max = 0.07777437 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110358 0 0.33402225 water fraction, min, max = 0.077774126 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103556 0 0.3340216 water fraction, min, max = 0.07777437 1.1683076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990436e-06, Final residual = 1.4447882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456937e-08, Final residual = 6.6178342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110358 0 0.33402225 water fraction, min, max = 0.077774126 1.1683078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103556 0 0.3340216 water fraction, min, max = 0.07777437 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110358 0 0.33402225 water fraction, min, max = 0.077774126 1.1683078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103556 0 0.3340216 water fraction, min, max = 0.07777437 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812689e-07, Final residual = 3.4541932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721362e-08, Final residual = 3.7296684e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.96 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.027598147 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 11.260259 Time = 34816.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103532 0 0.33402095 water fraction, min, max = 0.077774613 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103507 0 0.3340203 water fraction, min, max = 0.077774856 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103532 0 0.33402095 water fraction, min, max = 0.077774613 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103507 0 0.3340203 water fraction, min, max = 0.077774856 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972299e-06, Final residual = 1.4574568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029612e-08, Final residual = 6.2234279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103532 0 0.33402095 water fraction, min, max = 0.077774613 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103507 0 0.3340203 water fraction, min, max = 0.077774856 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103532 0 0.33402095 water fraction, min, max = 0.077774613 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103507 0 0.3340203 water fraction, min, max = 0.077774856 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811125e-07, Final residual = 2.710422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821427e-08, Final residual = 6.3078701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.6 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.027600279 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 11.260259 Time = 34827.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103483 0 0.33401965 water fraction, min, max = 0.077775099 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103459 0 0.334019 water fraction, min, max = 0.077775343 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103483 0 0.33401965 water fraction, min, max = 0.077775099 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103459 0 0.334019 water fraction, min, max = 0.077775342 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954233e-06, Final residual = 1.4351794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513521e-08, Final residual = 7.6349983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103483 0 0.33401965 water fraction, min, max = 0.077775099 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103459 0 0.334019 water fraction, min, max = 0.077775342 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103483 0 0.33401965 water fraction, min, max = 0.077775099 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103459 0 0.334019 water fraction, min, max = 0.077775342 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906719e-07, Final residual = 3.3511529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471305e-08, Final residual = 7.06796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.22 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.027600169 max: 0.59995185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 11.260259 Time = 34839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103434 0 0.33401835 water fraction, min, max = 0.077775586 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110341 0 0.3340177 water fraction, min, max = 0.077775829 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103434 0 0.33401835 water fraction, min, max = 0.077775585 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110341 0 0.3340177 water fraction, min, max = 0.077775829 1.1683079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795784e-06, Final residual = 1.4368053e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069001e-08, Final residual = 6.1212993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103434 0 0.33401835 water fraction, min, max = 0.077775586 1.168308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110341 0 0.3340177 water fraction, min, max = 0.077775829 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103434 0 0.33401835 water fraction, min, max = 0.077775586 1.168308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110341 0 0.3340177 water fraction, min, max = 0.077775829 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783663e-07, Final residual = 3.4554228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420231e-08, Final residual = 1.204528e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.82 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.027600056 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 11.261174 Time = 34850.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103386 0 0.33401705 water fraction, min, max = 0.077776072 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103361 0 0.3340164 water fraction, min, max = 0.077776315 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103386 0 0.33401705 water fraction, min, max = 0.077776072 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103361 0 0.3340164 water fraction, min, max = 0.077776315 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946599e-06, Final residual = 1.4515942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185136e-08, Final residual = 6.3299128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103386 0 0.33401705 water fraction, min, max = 0.077776072 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103361 0 0.3340164 water fraction, min, max = 0.077776315 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103386 0 0.33401705 water fraction, min, max = 0.077776072 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103361 0 0.3340164 water fraction, min, max = 0.077776315 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861729e-07, Final residual = 3.2831753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875426e-08, Final residual = 6.6833964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.4 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.027602188 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 11.261174 Time = 34861.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103337 0 0.33401575 water fraction, min, max = 0.077776558 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103313 0 0.33401511 water fraction, min, max = 0.077776801 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103337 0 0.33401575 water fraction, min, max = 0.077776557 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103313 0 0.33401511 water fraction, min, max = 0.0777768 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936746e-06, Final residual = 1.4368575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.742057e-08, Final residual = 6.331509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103337 0 0.33401575 water fraction, min, max = 0.077776557 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103313 0 0.3340151 water fraction, min, max = 0.0777768 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103337 0 0.33401575 water fraction, min, max = 0.077776557 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103313 0 0.3340151 water fraction, min, max = 0.0777768 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720126e-07, Final residual = 3.4010309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964198e-08, Final residual = 8.1649429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.027602078 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 11.262089 Time = 34872.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103289 0 0.33401446 water fraction, min, max = 0.077777043 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103264 0 0.33401381 water fraction, min, max = 0.077777286 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103289 0 0.33401446 water fraction, min, max = 0.077777043 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103264 0 0.33401381 water fraction, min, max = 0.077777286 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942867e-06, Final residual = 1.4248725e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195408e-08, Final residual = 6.3332251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103289 0 0.33401446 water fraction, min, max = 0.077777043 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103264 0 0.33401381 water fraction, min, max = 0.077777286 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103289 0 0.33401446 water fraction, min, max = 0.077777043 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103264 0 0.33401381 water fraction, min, max = 0.077777286 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803234e-07, Final residual = 3.5355086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531147e-08, Final residual = 8.4054007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.6 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.027604208 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 11.262089 Time = 34884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110324 0 0.33401316 water fraction, min, max = 0.077777529 1.1683082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103216 0 0.33401251 water fraction, min, max = 0.077777772 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110324 0 0.33401316 water fraction, min, max = 0.077777529 1.1683082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103216 0 0.33401251 water fraction, min, max = 0.077777772 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918673e-06, Final residual = 1.421784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696794e-08, Final residual = 6.4168646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110324 0 0.33401316 water fraction, min, max = 0.077777529 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103216 0 0.33401251 water fraction, min, max = 0.077777772 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110324 0 0.33401316 water fraction, min, max = 0.077777529 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103216 0 0.33401251 water fraction, min, max = 0.077777772 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681615e-07, Final residual = 2.9432805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263379e-08, Final residual = 6.5538736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.18 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.027604101 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 11.262089 Time = 34895.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103191 0 0.33401186 water fraction, min, max = 0.077778014 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103167 0 0.33401121 water fraction, min, max = 0.077778257 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103191 0 0.33401186 water fraction, min, max = 0.077778014 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103167 0 0.33401121 water fraction, min, max = 0.077778257 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896582e-06, Final residual = 1.4176904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648557e-08, Final residual = 7.7053589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103191 0 0.33401186 water fraction, min, max = 0.077778014 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103167 0 0.33401121 water fraction, min, max = 0.077778257 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103191 0 0.33401186 water fraction, min, max = 0.077778014 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103167 0 0.33401121 water fraction, min, max = 0.077778257 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490877e-07, Final residual = 3.49817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.607529e-08, Final residual = 7.4883352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.75 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.027603989 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 11.263004 Time = 34906.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103143 0 0.33401056 water fraction, min, max = 0.0777785 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103119 0 0.33400992 water fraction, min, max = 0.077778742 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103143 0 0.33401056 water fraction, min, max = 0.0777785 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103119 0 0.33400992 water fraction, min, max = 0.077778742 1.1683081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791897e-06, Final residual = 1.418008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788251e-08, Final residual = 6.1138446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103143 0 0.33401056 water fraction, min, max = 0.0777785 1.1683082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103119 0 0.33400991 water fraction, min, max = 0.077778742 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103143 0 0.33401056 water fraction, min, max = 0.0777785 1.1683082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103119 0 0.33400991 water fraction, min, max = 0.077778742 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740197e-07, Final residual = 3.351654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785256e-08, Final residual = 6.6697026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.32 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.027606121 max: 0.59997227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 11.263004 Time = 34917.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103094 0 0.33400927 water fraction, min, max = 0.077778985 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110307 0 0.33400862 water fraction, min, max = 0.077779227 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103094 0 0.33400927 water fraction, min, max = 0.077778985 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110307 0 0.33400862 water fraction, min, max = 0.077779227 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887335e-06, Final residual = 1.4149693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843455e-08, Final residual = 6.4281629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103094 0 0.33400927 water fraction, min, max = 0.077778985 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110307 0 0.33400862 water fraction, min, max = 0.077779227 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103094 0 0.33400927 water fraction, min, max = 0.077778985 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110307 0 0.33400862 water fraction, min, max = 0.077779227 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751639e-07, Final residual = 3.4051238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623996e-08, Final residual = 7.1535098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.92 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.027606012 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 11.263004 Time = 34929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103046 0 0.33400797 water fraction, min, max = 0.07777947 1.1683084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103022 0 0.33400732 water fraction, min, max = 0.077779712 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103046 0 0.33400797 water fraction, min, max = 0.07777947 1.1683084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103022 0 0.33400732 water fraction, min, max = 0.077779712 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883352e-06, Final residual = 1.4145924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686994e-08, Final residual = 6.3780241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103046 0 0.33400797 water fraction, min, max = 0.07777947 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103022 0 0.33400732 water fraction, min, max = 0.077779712 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103046 0 0.33400797 water fraction, min, max = 0.07777947 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103022 0 0.33400732 water fraction, min, max = 0.077779712 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807701e-07, Final residual = 3.4792573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755649e-08, Final residual = 7.5664254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.52 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.027605898 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 11.26392 Time = 34940.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102997 0 0.33400667 water fraction, min, max = 0.077779955 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102973 0 0.33400603 water fraction, min, max = 0.077780197 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102997 0 0.33400667 water fraction, min, max = 0.077779954 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102973 0 0.33400603 water fraction, min, max = 0.077780197 1.1683083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789816e-06, Final residual = 1.4079854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946531e-08, Final residual = 6.6426095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102997 0 0.33400667 water fraction, min, max = 0.077779955 1.1683084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102973 0 0.33400602 water fraction, min, max = 0.077780197 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102997 0 0.33400667 water fraction, min, max = 0.077779955 1.1683084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102973 0 0.33400602 water fraction, min, max = 0.077780197 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738504e-07, Final residual = 2.8180198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026516e-08, Final residual = 6.9427107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.09 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.027608034 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 11.26392 Time = 34951.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102949 0 0.33400538 water fraction, min, max = 0.077780439 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102925 0 0.33400473 water fraction, min, max = 0.077780682 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102949 0 0.33400538 water fraction, min, max = 0.077780439 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102925 0 0.33400473 water fraction, min, max = 0.077780681 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856621e-06, Final residual = 1.405874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084348e-08, Final residual = 6.5381429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102949 0 0.33400538 water fraction, min, max = 0.077780439 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102925 0 0.33400473 water fraction, min, max = 0.077780681 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102949 0 0.33400538 water fraction, min, max = 0.077780439 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102925 0 0.33400473 water fraction, min, max = 0.077780681 1.1683085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713859e-07, Final residual = 2.8652493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441756e-08, Final residual = 2.4270386e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.69 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.027607923 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 11.264836 Time = 34962.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102901 0 0.33400408 water fraction, min, max = 0.077780924 1.1683086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102876 0 0.33400343 water fraction, min, max = 0.077781166 1.1683087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102901 0 0.33400408 water fraction, min, max = 0.077780924 1.1683086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102876 0 0.33400343 water fraction, min, max = 0.077781166 1.1683087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78638e-06, Final residual = 1.4216046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427726e-08, Final residual = 6.5004388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102901 0 0.33400408 water fraction, min, max = 0.077780924 1.1683086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102876 0 0.33400343 water fraction, min, max = 0.077781166 1.1683087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102901 0 0.33400408 water fraction, min, max = 0.077780924 1.1683086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102876 0 0.33400343 water fraction, min, max = 0.077781166 1.1683087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835154e-07, Final residual = 3.1760858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830311e-08, Final residual = 4.6686584e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.31 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.027610055 max: 0.59998012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 11.264836 Time = 34974.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102852 0 0.33400279 water fraction, min, max = 0.077781408 1.1683088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102828 0 0.33400214 water fraction, min, max = 0.07778165 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102852 0 0.33400279 water fraction, min, max = 0.077781408 1.1683088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102828 0 0.33400214 water fraction, min, max = 0.07778165 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826797e-06, Final residual = 1.4173649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188717e-08, Final residual = 6.296188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102852 0 0.33400279 water fraction, min, max = 0.077781408 1.1683088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102828 0 0.33400214 water fraction, min, max = 0.07778165 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102852 0 0.33400279 water fraction, min, max = 0.077781408 1.1683088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102828 0 0.33400214 water fraction, min, max = 0.07778165 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789084e-07, Final residual = 3.7687384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186466e-08, Final residual = 6.8874815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.07 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.027609944 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 11.264836 Time = 34985.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102804 0 0.33400149 water fraction, min, max = 0.077781892 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102779 0 0.33400084 water fraction, min, max = 0.077782134 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102804 0 0.33400149 water fraction, min, max = 0.077781892 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102779 0 0.33400084 water fraction, min, max = 0.077782134 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7840704e-06, Final residual = 1.3960897e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400095e-08, Final residual = 6.659088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102804 0 0.33400149 water fraction, min, max = 0.077781892 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102779 0 0.33400084 water fraction, min, max = 0.077782134 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102804 0 0.33400149 water fraction, min, max = 0.077781892 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102779 0 0.33400084 water fraction, min, max = 0.077782134 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667791e-07, Final residual = 3.0264942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581184e-08, Final residual = 7.7211455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.87 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.027609834 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 11.265753 Time = 34996.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102755 0 0.3340002 water fraction, min, max = 0.077782376 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102731 0 0.33399955 water fraction, min, max = 0.077782618 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102755 0 0.3340002 water fraction, min, max = 0.077782376 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102731 0 0.33399955 water fraction, min, max = 0.077782618 1.1683089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851524e-06, Final residual = 1.3926659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712421e-08, Final residual = 6.4296893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102755 0 0.3340002 water fraction, min, max = 0.077782376 1.168309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102731 0 0.33399955 water fraction, min, max = 0.077782618 1.1683091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102755 0 0.3340002 water fraction, min, max = 0.077782376 1.168309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102731 0 0.33399955 water fraction, min, max = 0.077782618 1.1683091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742605e-07, Final residual = 3.3985526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179203e-08, Final residual = 9.0381998e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.61 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.027611966 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 11.265753 Time = 35007.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102707 0 0.3339989 water fraction, min, max = 0.07778286 1.1683095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102683 0 0.33399826 water fraction, min, max = 0.077783102 1.1683099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102707 0 0.3339989 water fraction, min, max = 0.07778286 1.1683095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102683 0 0.33399826 water fraction, min, max = 0.077783102 1.1683099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785654e-06, Final residual = 1.3958762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901796e-08, Final residual = 6.4427911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102707 0 0.3339989 water fraction, min, max = 0.07778286 1.1683092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102683 0 0.33399825 water fraction, min, max = 0.077783102 1.1683093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102707 0 0.3339989 water fraction, min, max = 0.07778286 1.1683092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102683 0 0.33399825 water fraction, min, max = 0.077783102 1.1683093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872373e-07, Final residual = 3.421148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.653573e-08, Final residual = 6.8960739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.28 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.027611857 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 11.265753 Time = 35019.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102659 0 0.33399761 water fraction, min, max = 0.077783344 1.1683095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102634 0 0.33399696 water fraction, min, max = 0.077783586 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102659 0 0.33399761 water fraction, min, max = 0.077783344 1.1683095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102634 0 0.33399696 water fraction, min, max = 0.077783586 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810138e-06, Final residual = 1.3915244e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647409e-08, Final residual = 6.3572676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102659 0 0.33399761 water fraction, min, max = 0.077783344 1.1683095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102634 0 0.33399696 water fraction, min, max = 0.077783586 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102659 0 0.33399761 water fraction, min, max = 0.077783344 1.1683095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102634 0 0.33399696 water fraction, min, max = 0.077783586 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541556e-07, Final residual = 3.2891988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060914e-08, Final residual = 6.8714709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.97 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.027611748 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 11.266669 Time = 35030.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110261 0 0.33399631 water fraction, min, max = 0.077783827 1.1683097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102586 0 0.33399567 water fraction, min, max = 0.077784069 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110261 0 0.33399631 water fraction, min, max = 0.077783827 1.1683097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102586 0 0.33399567 water fraction, min, max = 0.077784069 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78157e-06, Final residual = 1.3862169e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434732e-08, Final residual = 6.5701176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110261 0 0.33399631 water fraction, min, max = 0.077783827 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102586 0 0.33399567 water fraction, min, max = 0.077784069 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110261 0 0.33399631 water fraction, min, max = 0.077783827 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102586 0 0.33399567 water fraction, min, max = 0.077784069 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693614e-07, Final residual = 3.4684309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434654e-08, Final residual = 2.5601163e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.58 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.027613883 max: 0.59997013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 11.266669 Time = 35041.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102562 0 0.33399502 water fraction, min, max = 0.077784311 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102538 0 0.33399438 water fraction, min, max = 0.077784553 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102562 0 0.33399502 water fraction, min, max = 0.077784311 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102538 0 0.33399438 water fraction, min, max = 0.077784553 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772963e-06, Final residual = 1.4028117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078201e-08, Final residual = 6.2239619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102562 0 0.33399502 water fraction, min, max = 0.077784311 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102538 0 0.33399437 water fraction, min, max = 0.077784553 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102562 0 0.33399502 water fraction, min, max = 0.077784311 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102538 0 0.33399437 water fraction, min, max = 0.077784553 1.1683096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765964e-07, Final residual = 2.9539563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167693e-08, Final residual = 9.0793923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.28 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.02761377 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 11.266669 Time = 35053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102513 0 0.33399373 water fraction, min, max = 0.077784794 1.1683097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102489 0 0.33399308 water fraction, min, max = 0.077785036 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102513 0 0.33399373 water fraction, min, max = 0.077784794 1.1683097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102489 0 0.33399308 water fraction, min, max = 0.077785036 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798132e-06, Final residual = 1.3825295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111462e-08, Final residual = 6.1755663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102513 0 0.33399373 water fraction, min, max = 0.077784794 1.1683097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102489 0 0.33399308 water fraction, min, max = 0.077785036 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102513 0 0.33399373 water fraction, min, max = 0.077784794 1.1683097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102489 0 0.33399308 water fraction, min, max = 0.077785036 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658215e-07, Final residual = 3.4935013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159057e-08, Final residual = 6.9131809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.96 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.02761366 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 11.267586 Time = 35064.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102465 0 0.33399244 water fraction, min, max = 0.077785277 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102441 0 0.33399179 water fraction, min, max = 0.077785519 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102465 0 0.33399244 water fraction, min, max = 0.077785277 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102441 0 0.33399179 water fraction, min, max = 0.077785519 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792358e-06, Final residual = 1.3793215e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.770545e-08, Final residual = 6.3963575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102465 0 0.33399244 water fraction, min, max = 0.077785277 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102441 0 0.33399179 water fraction, min, max = 0.077785519 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102465 0 0.33399244 water fraction, min, max = 0.077785277 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102441 0 0.33399179 water fraction, min, max = 0.077785519 1.1683098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701407e-07, Final residual = 3.4414973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564738e-08, Final residual = 6.705688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.55 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.027615796 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.267586 Time = 35075.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102417 0 0.33399114 water fraction, min, max = 0.07778576 1.1683099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102393 0 0.3339905 water fraction, min, max = 0.077786002 1.16831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102417 0 0.33399114 water fraction, min, max = 0.07778576 1.1683099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102393 0 0.3339905 water fraction, min, max = 0.077786002 1.16831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767766e-06, Final residual = 1.3736377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214348e-08, Final residual = 6.2345724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102417 0 0.33399114 water fraction, min, max = 0.07778576 1.1683099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102393 0 0.3339905 water fraction, min, max = 0.077786002 1.16831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102417 0 0.33399114 water fraction, min, max = 0.07778576 1.1683099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102393 0 0.3339905 water fraction, min, max = 0.077786002 1.16831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682648e-07, Final residual = 3.446313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202547e-08, Final residual = 7.2540431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.15 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.027615686 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 11.268504 Time = 35086.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102369 0 0.33398985 water fraction, min, max = 0.077786243 1.1683101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102344 0 0.33398921 water fraction, min, max = 0.077786484 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102369 0 0.33398985 water fraction, min, max = 0.077786243 1.1683101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102344 0 0.33398921 water fraction, min, max = 0.077786484 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7776467e-06, Final residual = 1.373872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721686e-08, Final residual = 6.8408996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102369 0 0.33398985 water fraction, min, max = 0.077786243 1.1683101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102344 0 0.3339892 water fraction, min, max = 0.077786484 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102369 0 0.33398985 water fraction, min, max = 0.077786243 1.1683101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102344 0 0.3339892 water fraction, min, max = 0.077786484 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709568e-07, Final residual = 3.8098134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312152e-08, Final residual = 6.9746219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.83 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.027617824 max: 0.59997824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 11.268504 Time = 35098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110232 0 0.33398856 water fraction, min, max = 0.077786726 1.1683103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102296 0 0.33398792 water fraction, min, max = 0.077786967 1.1683104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110232 0 0.33398856 water fraction, min, max = 0.077786726 1.1683103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102296 0 0.33398792 water fraction, min, max = 0.077786967 1.1683104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746718e-06, Final residual = 1.3689931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903534e-08, Final residual = 6.3675275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110232 0 0.33398856 water fraction, min, max = 0.077786726 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102296 0 0.33398791 water fraction, min, max = 0.077786967 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110232 0 0.33398856 water fraction, min, max = 0.077786726 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102296 0 0.33398791 water fraction, min, max = 0.077786967 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692302e-07, Final residual = 3.4301037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145197e-08, Final residual = 6.9320784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.48 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.027617711 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.268504 Time = 35109.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102272 0 0.33398727 water fraction, min, max = 0.077787208 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102248 0 0.33398662 water fraction, min, max = 0.077787449 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102272 0 0.33398727 water fraction, min, max = 0.077787208 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102248 0 0.33398662 water fraction, min, max = 0.077787449 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733326e-06, Final residual = 1.371803e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845314e-08, Final residual = 6.4565452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102272 0 0.33398727 water fraction, min, max = 0.077787208 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102248 0 0.33398662 water fraction, min, max = 0.077787449 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102272 0 0.33398727 water fraction, min, max = 0.077787208 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102248 0 0.33398662 water fraction, min, max = 0.077787449 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611529e-07, Final residual = 2.9568422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388128e-08, Final residual = 6.9609938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.06 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.027617599 max: 0.59994232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 11.269422 Time = 35120.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102224 0 0.33398598 water fraction, min, max = 0.07778769 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111022 0 0.33398533 water fraction, min, max = 0.077787932 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102224 0 0.33398598 water fraction, min, max = 0.07778769 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111022 0 0.33398533 water fraction, min, max = 0.077787931 1.1683102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744241e-06, Final residual = 1.3638586e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311209e-08, Final residual = 6.1864404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102224 0 0.33398598 water fraction, min, max = 0.07778769 1.1683103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111022 0 0.33398533 water fraction, min, max = 0.077787931 1.1683104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102224 0 0.33398598 water fraction, min, max = 0.07778769 1.1683103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111022 0 0.33398533 water fraction, min, max = 0.077787931 1.1683104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653515e-07, Final residual = 3.1253755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172181e-08, Final residual = 7.3645509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.63 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.027619739 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 11.269422 Time = 35131.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102176 0 0.33398469 water fraction, min, max = 0.077788173 1.1683105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102152 0 0.33398404 water fraction, min, max = 0.077788414 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102176 0 0.33398469 water fraction, min, max = 0.077788172 1.1683105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102152 0 0.33398404 water fraction, min, max = 0.077788414 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725006e-06, Final residual = 1.3640311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356657e-08, Final residual = 6.5277535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102176 0 0.33398469 water fraction, min, max = 0.077788173 1.1683105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102152 0 0.33398404 water fraction, min, max = 0.077788414 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102176 0 0.33398469 water fraction, min, max = 0.077788173 1.1683105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102152 0 0.33398404 water fraction, min, max = 0.077788414 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694322e-07, Final residual = 3.1692714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215421e-08, Final residual = 8.8063089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.22 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.027619627 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 11.269422 Time = 35143.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102127 0 0.3339834 water fraction, min, max = 0.077788655 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102103 0 0.33398275 water fraction, min, max = 0.077788896 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102127 0 0.3339834 water fraction, min, max = 0.077788654 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102103 0 0.33398275 water fraction, min, max = 0.077788895 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717562e-06, Final residual = 1.3611942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390391e-08, Final residual = 6.4633798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102127 0 0.3339834 water fraction, min, max = 0.077788655 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102103 0 0.33398275 water fraction, min, max = 0.077788896 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102127 0 0.3339834 water fraction, min, max = 0.077788655 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102103 0 0.33398275 water fraction, min, max = 0.077788896 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695868e-07, Final residual = 3.346277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179854e-08, Final residual = 6.8502299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.83 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.027619516 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 11.27034 Time = 35154.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102079 0 0.33398211 water fraction, min, max = 0.077789136 1.1683107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102055 0 0.33398146 water fraction, min, max = 0.077789377 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102079 0 0.33398211 water fraction, min, max = 0.077789136 1.1683107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102055 0 0.33398146 water fraction, min, max = 0.077789377 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716258e-06, Final residual = 1.361191e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362898e-08, Final residual = 6.55195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102079 0 0.33398211 water fraction, min, max = 0.077789136 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102055 0 0.33398146 water fraction, min, max = 0.077789377 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102079 0 0.33398211 water fraction, min, max = 0.077789136 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102055 0 0.33398146 water fraction, min, max = 0.077789377 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650007e-07, Final residual = 3.4071742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303273e-08, Final residual = 7.0774834e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.45 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.027621656 max: 0.59996854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 11.27034 Time = 35165.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102031 0 0.33398082 water fraction, min, max = 0.077789618 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102007 0 0.33398017 water fraction, min, max = 0.077789859 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102031 0 0.33398082 water fraction, min, max = 0.077789618 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102007 0 0.33398017 water fraction, min, max = 0.077789859 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680267e-06, Final residual = 1.3792125e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960204e-08, Final residual = 7.3535772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102031 0 0.33398082 water fraction, min, max = 0.077789618 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102007 0 0.33398017 water fraction, min, max = 0.077789859 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102031 0 0.33398082 water fraction, min, max = 0.077789618 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102007 0 0.33398017 water fraction, min, max = 0.077789859 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875343e-07, Final residual = 3.2698707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069852e-08, Final residual = 9.9922816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.03 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.027621542 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 11.271259 Time = 35176.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101983 0 0.33397953 water fraction, min, max = 0.0777901 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101959 0 0.33397888 water fraction, min, max = 0.07779034 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101983 0 0.33397953 water fraction, min, max = 0.0777901 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101959 0 0.33397888 water fraction, min, max = 0.07779034 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720423e-06, Final residual = 1.3590528e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136894e-08, Final residual = 6.2328416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101983 0 0.33397953 water fraction, min, max = 0.0777901 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101959 0 0.33397888 water fraction, min, max = 0.07779034 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101983 0 0.33397953 water fraction, min, max = 0.0777901 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101959 0 0.33397888 water fraction, min, max = 0.07779034 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675046e-07, Final residual = 3.4380535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554688e-08, Final residual = 3.5177719e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.66 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.027623682 max: 0.59998162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 11.271259 Time = 35188.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101935 0 0.33397824 water fraction, min, max = 0.077790581 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101911 0 0.3339776 water fraction, min, max = 0.077790822 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101935 0 0.33397824 water fraction, min, max = 0.077790581 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101911 0 0.3339776 water fraction, min, max = 0.077790822 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660886e-06, Final residual = 1.3773898e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.683245e-08, Final residual = 6.0537838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101935 0 0.33397824 water fraction, min, max = 0.077790581 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101911 0 0.33397759 water fraction, min, max = 0.077790822 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101935 0 0.33397824 water fraction, min, max = 0.077790581 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101911 0 0.33397759 water fraction, min, max = 0.077790822 1.1683106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658317e-07, Final residual = 3.341951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425663e-08, Final residual = 9.7071716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.26 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.02762357 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.271259 Time = 35199.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101887 0 0.33397695 water fraction, min, max = 0.077791062 1.1683107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101863 0 0.33397631 water fraction, min, max = 0.077791303 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101887 0 0.33397695 water fraction, min, max = 0.077791062 1.1683107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101863 0 0.33397631 water fraction, min, max = 0.077791303 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689952e-06, Final residual = 1.3557782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522756e-08, Final residual = 6.4181605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101887 0 0.33397695 water fraction, min, max = 0.077791062 1.1683107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101863 0 0.33397631 water fraction, min, max = 0.077791303 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101887 0 0.33397695 water fraction, min, max = 0.077791062 1.1683107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101863 0 0.33397631 water fraction, min, max = 0.077791303 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630871e-07, Final residual = 3.4244941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368534e-08, Final residual = 6.9691034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.86 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.027623458 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 11.272177 Time = 35210.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101839 0 0.33397566 water fraction, min, max = 0.077791543 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101814 0 0.33397502 water fraction, min, max = 0.077791784 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101839 0 0.33397566 water fraction, min, max = 0.077791543 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101815 0 0.33397502 water fraction, min, max = 0.077791784 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665038e-06, Final residual = 1.3505113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759408e-08, Final residual = 6.4510721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101839 0 0.33397566 water fraction, min, max = 0.077791543 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101815 0 0.33397502 water fraction, min, max = 0.077791784 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101839 0 0.33397566 water fraction, min, max = 0.077791543 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101815 0 0.33397502 water fraction, min, max = 0.077791784 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457278e-07, Final residual = 2.9517377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211068e-08, Final residual = 6.8942369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.44 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.027625599 max: 0.59997681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 11.272177 Time = 35222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110179 0 0.33397437 water fraction, min, max = 0.077792024 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101766 0 0.33397373 water fraction, min, max = 0.077792265 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110179 0 0.33397437 water fraction, min, max = 0.077792024 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101766 0 0.33397373 water fraction, min, max = 0.077792265 1.1683108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646017e-06, Final residual = 1.3483792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804667e-08, Final residual = 6.6490957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110179 0 0.33397437 water fraction, min, max = 0.077792024 1.1683109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101766 0 0.33397373 water fraction, min, max = 0.077792265 1.168311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110179 0 0.33397437 water fraction, min, max = 0.077792024 1.1683109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101766 0 0.33397373 water fraction, min, max = 0.077792265 1.168311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624889e-07, Final residual = 3.4818872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876903e-08, Final residual = 8.3191185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.02 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.027625488 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 11.272177 Time = 35233.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101742 0 0.33397309 water fraction, min, max = 0.077792505 1.1683111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101718 0 0.33397244 water fraction, min, max = 0.077792746 1.1683113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101742 0 0.33397309 water fraction, min, max = 0.077792505 1.1683111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101718 0 0.33397244 water fraction, min, max = 0.077792745 1.1683113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655833e-06, Final residual = 1.3487921e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498331e-08, Final residual = 6.3593369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101742 0 0.33397309 water fraction, min, max = 0.077792505 1.1683111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101718 0 0.33397244 water fraction, min, max = 0.077792746 1.1683113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101742 0 0.33397309 water fraction, min, max = 0.077792505 1.1683111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101718 0 0.33397244 water fraction, min, max = 0.077792746 1.1683113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565541e-07, Final residual = 3.3087888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.565925e-08, Final residual = 7.2833287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.59 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.027625374 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 11.273097 Time = 35244.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101694 0 0.3339718 water fraction, min, max = 0.077792986 1.1683114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110167 0 0.33397116 water fraction, min, max = 0.077793226 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101694 0 0.3339718 water fraction, min, max = 0.077792986 1.1683114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110167 0 0.33397116 water fraction, min, max = 0.077793226 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650873e-06, Final residual = 1.3432821e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329811e-08, Final residual = 6.223991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101694 0 0.3339718 water fraction, min, max = 0.077792986 1.1683114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110167 0 0.33397116 water fraction, min, max = 0.077793226 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101694 0 0.3339718 water fraction, min, max = 0.077792986 1.1683114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110167 0 0.33397116 water fraction, min, max = 0.077793226 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462007e-07, Final residual = 3.5191902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900886e-08, Final residual = 1.7747978e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.21 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.027627515 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 11.273097 Time = 35255.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101646 0 0.33397051 water fraction, min, max = 0.077793466 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101622 0 0.33396987 water fraction, min, max = 0.077793707 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101646 0 0.33397051 water fraction, min, max = 0.077793466 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101622 0 0.33396987 water fraction, min, max = 0.077793706 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610069e-06, Final residual = 1.3658844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969733e-08, Final residual = 6.3588735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101646 0 0.33397051 water fraction, min, max = 0.077793466 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101622 0 0.33396987 water fraction, min, max = 0.077793706 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101646 0 0.33397051 water fraction, min, max = 0.077793466 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101622 0 0.33396987 water fraction, min, max = 0.077793706 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730802e-07, Final residual = 2.7569449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554139e-08, Final residual = 6.6898495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.78 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.027627403 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 11.273097 Time = 35267.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101598 0 0.33396923 water fraction, min, max = 0.077793947 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101574 0 0.33396858 water fraction, min, max = 0.077794187 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101598 0 0.33396923 water fraction, min, max = 0.077793947 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101574 0 0.33396858 water fraction, min, max = 0.077794187 1.1683115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613594e-06, Final residual = 1.3422633e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655694e-08, Final residual = 6.1437323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101598 0 0.33396923 water fraction, min, max = 0.077793947 1.1683116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101574 0 0.33396858 water fraction, min, max = 0.077794187 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101598 0 0.33396923 water fraction, min, max = 0.077793947 1.1683116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101574 0 0.33396858 water fraction, min, max = 0.077794187 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565692e-07, Final residual = 3.4075411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484654e-08, Final residual = 2.1797249e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.44 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.027627292 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 11.274016 Time = 35278.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110155 0 0.33396794 water fraction, min, max = 0.077794427 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101526 0 0.3339673 water fraction, min, max = 0.077794667 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110155 0 0.33396794 water fraction, min, max = 0.077794427 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101526 0 0.3339673 water fraction, min, max = 0.077794667 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602562e-06, Final residual = 1.3617989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283812e-08, Final residual = 6.189196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110155 0 0.33396794 water fraction, min, max = 0.077794427 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101526 0 0.3339673 water fraction, min, max = 0.077794667 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110155 0 0.33396794 water fraction, min, max = 0.077794427 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101526 0 0.3339673 water fraction, min, max = 0.077794667 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667331e-07, Final residual = 2.8287125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165836e-08, Final residual = 6.5458183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.18 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.027629437 max: 0.59996742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 11.274016 Time = 35289.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101502 0 0.33396665 water fraction, min, max = 0.077794907 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101478 0 0.33396601 water fraction, min, max = 0.077795147 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101502 0 0.33396665 water fraction, min, max = 0.077794907 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101478 0 0.33396601 water fraction, min, max = 0.077795147 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594116e-06, Final residual = 1.3440816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286114e-08, Final residual = 6.5638392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101502 0 0.33396665 water fraction, min, max = 0.077794907 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101478 0 0.33396601 water fraction, min, max = 0.077795147 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101502 0 0.33396665 water fraction, min, max = 0.077794907 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101478 0 0.33396601 water fraction, min, max = 0.077795147 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707125e-07, Final residual = 3.4340142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944077e-08, Final residual = 9.181246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.89 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.027629322 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 11.274936 Time = 35300.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101454 0 0.33396537 water fraction, min, max = 0.077795387 1.1683118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110143 0 0.33396473 water fraction, min, max = 0.077795627 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101454 0 0.33396537 water fraction, min, max = 0.077795387 1.1683118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110143 0 0.33396473 water fraction, min, max = 0.077795627 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619498e-06, Final residual = 1.3363754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138021e-08, Final residual = 6.4300834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101454 0 0.33396537 water fraction, min, max = 0.077795387 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110143 0 0.33396472 water fraction, min, max = 0.077795627 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101454 0 0.33396537 water fraction, min, max = 0.077795387 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110143 0 0.33396472 water fraction, min, max = 0.077795627 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458868e-07, Final residual = 3.505648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172088e-08, Final residual = 6.9983839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.5 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.027631466 max: 0.59998057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 11.274936 Time = 35312.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101406 0 0.33396408 water fraction, min, max = 0.077795866 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101382 0 0.33396344 water fraction, min, max = 0.077796106 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101406 0 0.33396408 water fraction, min, max = 0.077795866 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101382 0 0.33396344 water fraction, min, max = 0.077796106 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75863e-06, Final residual = 1.3369188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106716e-08, Final residual = 6.2203738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101406 0 0.33396408 water fraction, min, max = 0.077795866 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101382 0 0.33396344 water fraction, min, max = 0.077796106 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101406 0 0.33396408 water fraction, min, max = 0.077795866 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101382 0 0.33396344 water fraction, min, max = 0.077796106 1.1683117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543269e-07, Final residual = 2.9903146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909867e-08, Final residual = 9.0095928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.09 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.027631353 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 11.274936 Time = 35323.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101358 0 0.3339628 water fraction, min, max = 0.077796346 1.1683118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101334 0 0.33396216 water fraction, min, max = 0.077796586 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101358 0 0.3339628 water fraction, min, max = 0.077796346 1.1683118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101334 0 0.33396216 water fraction, min, max = 0.077796586 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590786e-06, Final residual = 1.3328429e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515908e-08, Final residual = 6.2586851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101358 0 0.3339628 water fraction, min, max = 0.077796346 1.1683118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101334 0 0.33396216 water fraction, min, max = 0.077796586 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101358 0 0.3339628 water fraction, min, max = 0.077796346 1.1683118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101334 0 0.33396216 water fraction, min, max = 0.077796586 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591058e-07, Final residual = 3.4641583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892545e-08, Final residual = 6.8375216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.66 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.027631239 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 11.275857 Time = 35334.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110131 0 0.33396151 water fraction, min, max = 0.077796825 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101286 0 0.33396087 water fraction, min, max = 0.077797065 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110131 0 0.33396151 water fraction, min, max = 0.077796825 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101286 0 0.33396087 water fraction, min, max = 0.077797065 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571494e-06, Final residual = 1.3332032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325045e-08, Final residual = 6.1905791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110131 0 0.33396151 water fraction, min, max = 0.077796825 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101286 0 0.33396087 water fraction, min, max = 0.077797065 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110131 0 0.33396151 water fraction, min, max = 0.077796825 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101286 0 0.33396087 water fraction, min, max = 0.077797065 1.1683119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547437e-07, Final residual = 3.5034827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997094e-08, Final residual = 9.544472e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.25 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.027633381 max: 0.59997599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 11.275857 Time = 35346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101262 0 0.33396023 water fraction, min, max = 0.077797305 1.168312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101238 0 0.33395959 water fraction, min, max = 0.077797544 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101262 0 0.33396023 water fraction, min, max = 0.077797305 1.168312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101238 0 0.33395959 water fraction, min, max = 0.077797544 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522062e-06, Final residual = 1.3394384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031869e-08, Final residual = 6.1448958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101262 0 0.33396023 water fraction, min, max = 0.077797305 1.168312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101238 0 0.33395959 water fraction, min, max = 0.077797544 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101262 0 0.33396023 water fraction, min, max = 0.077797305 1.168312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101238 0 0.33395959 water fraction, min, max = 0.077797544 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846207e-07, Final residual = 3.1287847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048849e-08, Final residual = 4.4576998e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.88 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.027633273 max: 0.59995819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 11.275857 Time = 35357.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101215 0 0.33395895 water fraction, min, max = 0.077797784 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101191 0 0.33395831 water fraction, min, max = 0.077798023 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101215 0 0.33395895 water fraction, min, max = 0.077797784 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101191 0 0.33395831 water fraction, min, max = 0.077798023 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530124e-06, Final residual = 1.3538082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138346e-08, Final residual = 6.2295005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101215 0 0.33395895 water fraction, min, max = 0.077797784 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101191 0 0.3339583 water fraction, min, max = 0.077798023 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101215 0 0.33395895 water fraction, min, max = 0.077797784 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101191 0 0.3339583 water fraction, min, max = 0.077798023 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641565e-07, Final residual = 2.74949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263128e-08, Final residual = 6.7525998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.54 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.027633162 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 11.276777 Time = 35368.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101167 0 0.33395766 water fraction, min, max = 0.077798263 1.1683122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101143 0 0.33395702 water fraction, min, max = 0.077798502 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101167 0 0.33395766 water fraction, min, max = 0.077798263 1.1683122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101143 0 0.33395702 water fraction, min, max = 0.077798502 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547863e-06, Final residual = 1.3314122e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119096e-08, Final residual = 6.1460331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101167 0 0.33395766 water fraction, min, max = 0.077798263 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101143 0 0.33395702 water fraction, min, max = 0.077798502 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101167 0 0.33395766 water fraction, min, max = 0.077798263 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101143 0 0.33395702 water fraction, min, max = 0.077798502 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609417e-07, Final residual = 3.2718441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123328e-08, Final residual = 6.9307399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.27 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.027635302 max: 0.59997136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 11.276777 Time = 35379.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101119 0 0.33395638 water fraction, min, max = 0.077798742 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101095 0 0.33395574 water fraction, min, max = 0.077798981 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101119 0 0.33395638 water fraction, min, max = 0.077798741 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101095 0 0.33395574 water fraction, min, max = 0.077798981 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535435e-06, Final residual = 1.3258846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183044e-08, Final residual = 6.6533118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101119 0 0.33395638 water fraction, min, max = 0.077798742 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101095 0 0.33395574 water fraction, min, max = 0.077798981 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101119 0 0.33395638 water fraction, min, max = 0.077798742 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101095 0 0.33395574 water fraction, min, max = 0.077798981 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581234e-07, Final residual = 3.2978979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671167e-08, Final residual = 5.64024e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.03 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.027635191 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 11.276777 Time = 35391.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101071 0 0.3339551 water fraction, min, max = 0.07779922 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101047 0 0.33395446 water fraction, min, max = 0.07779946 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101071 0 0.3339551 water fraction, min, max = 0.07779922 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101047 0 0.33395446 water fraction, min, max = 0.077799459 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508763e-06, Final residual = 1.3452233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731189e-08, Final residual = 6.5731062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101071 0 0.3339551 water fraction, min, max = 0.07779922 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101047 0 0.33395445 water fraction, min, max = 0.077799459 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101071 0 0.3339551 water fraction, min, max = 0.07779922 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101047 0 0.33395445 water fraction, min, max = 0.077799459 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634485e-07, Final residual = 3.1669435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179392e-08, Final residual = 6.6782598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.6 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.02763508 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 11.277698 Time = 35402.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101023 0 0.33395381 water fraction, min, max = 0.077799699 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100999 0 0.33395317 water fraction, min, max = 0.077799938 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101023 0 0.33395381 water fraction, min, max = 0.077799699 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100999 0 0.33395317 water fraction, min, max = 0.077799938 1.1683121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534737e-06, Final residual = 1.3295913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051665e-08, Final residual = 6.1811475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101023 0 0.33395381 water fraction, min, max = 0.077799699 1.1683122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100999 0 0.33395317 water fraction, min, max = 0.077799938 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101023 0 0.33395381 water fraction, min, max = 0.077799699 1.1683122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100999 0 0.33395317 water fraction, min, max = 0.077799938 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493236e-07, Final residual = 3.390409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025419e-08, Final residual = 1.5447325e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.23 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.027637222 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 11.277698 Time = 35413.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100975 0 0.33395253 water fraction, min, max = 0.077800177 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100951 0 0.33395189 water fraction, min, max = 0.077800416 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100975 0 0.33395253 water fraction, min, max = 0.077800177 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100951 0 0.33395189 water fraction, min, max = 0.077800416 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486802e-06, Final residual = 1.3426434e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494362e-08, Final residual = 6.3899715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100975 0 0.33395253 water fraction, min, max = 0.077800177 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100951 0 0.33395189 water fraction, min, max = 0.077800416 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100975 0 0.33395253 water fraction, min, max = 0.077800177 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100951 0 0.33395189 water fraction, min, max = 0.077800416 1.1683123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641539e-07, Final residual = 3.3360385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025622e-08, Final residual = 7.157508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.82 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.027637112 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 11.27862 Time = 35425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100927 0 0.33395125 water fraction, min, max = 0.077800655 1.1683124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100903 0 0.33395061 water fraction, min, max = 0.077800894 1.1683125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100927 0 0.33395125 water fraction, min, max = 0.077800655 1.1683124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100903 0 0.33395061 water fraction, min, max = 0.077800894 1.1683125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519554e-06, Final residual = 1.324377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041016e-08, Final residual = 6.5504931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100927 0 0.33395125 water fraction, min, max = 0.077800655 1.1683124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100903 0 0.33395061 water fraction, min, max = 0.077800894 1.1683125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100927 0 0.33395125 water fraction, min, max = 0.077800655 1.1683124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100903 0 0.33395061 water fraction, min, max = 0.077800894 1.1683125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526428e-07, Final residual = 3.4135236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367741e-08, Final residual = 1.2052769e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.46 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.027639257 max: 0.59998021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.27862 Time = 35436.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110088 0 0.33394997 water fraction, min, max = 0.077801133 1.1683126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100856 0 0.33394933 water fraction, min, max = 0.077801372 1.1683127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110088 0 0.33394997 water fraction, min, max = 0.077801133 1.1683126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100856 0 0.33394933 water fraction, min, max = 0.077801372 1.1683127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473787e-06, Final residual = 1.3406994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346945e-08, Final residual = 6.3704673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110088 0 0.33394997 water fraction, min, max = 0.077801133 1.1683126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100856 0 0.33394933 water fraction, min, max = 0.077801372 1.1683127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110088 0 0.33394997 water fraction, min, max = 0.077801133 1.1683126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100856 0 0.33394933 water fraction, min, max = 0.077801372 1.1683127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562141e-07, Final residual = 3.3081101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.610486e-08, Final residual = 7.3564222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.04 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.027639146 max: 0.59996232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 11.27862 Time = 35447.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100832 0 0.33394869 water fraction, min, max = 0.077801611 1.1683128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100808 0 0.33394805 water fraction, min, max = 0.07780185 1.1683129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100832 0 0.33394869 water fraction, min, max = 0.077801611 1.1683128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100808 0 0.33394805 water fraction, min, max = 0.07780185 1.1683129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478617e-06, Final residual = 1.3230559e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533746e-08, Final residual = 6.2947208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100832 0 0.33394869 water fraction, min, max = 0.077801611 1.1683128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100808 0 0.33394805 water fraction, min, max = 0.07780185 1.1683129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100832 0 0.33394869 water fraction, min, max = 0.077801611 1.1683128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100808 0 0.33394805 water fraction, min, max = 0.07780185 1.1683129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539932e-07, Final residual = 3.3684733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320526e-08, Final residual = 7.0007888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.62 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.027639035 max: 0.59994452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 11.279542 Time = 35458.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100784 0 0.33394741 water fraction, min, max = 0.077802089 1.168313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110076 0 0.33394677 water fraction, min, max = 0.077802328 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100784 0 0.33394741 water fraction, min, max = 0.077802089 1.168313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110076 0 0.33394677 water fraction, min, max = 0.077802328 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748784e-06, Final residual = 1.3195176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890932e-08, Final residual = 6.7511059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100784 0 0.33394741 water fraction, min, max = 0.077802089 1.168313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110076 0 0.33394676 water fraction, min, max = 0.077802328 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100784 0 0.33394741 water fraction, min, max = 0.077802089 1.168313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110076 0 0.33394676 water fraction, min, max = 0.077802328 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610384e-07, Final residual = 2.9304848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903937e-08, Final residual = 6.8008343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.19 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.02764118 max: 0.59997578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 11.279542 Time = 35470.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100736 0 0.33394613 water fraction, min, max = 0.077802567 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100712 0 0.33394549 water fraction, min, max = 0.077802805 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100736 0 0.33394613 water fraction, min, max = 0.077802567 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100712 0 0.33394549 water fraction, min, max = 0.077802805 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470417e-06, Final residual = 1.3166352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763507e-08, Final residual = 7.6052528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100736 0 0.33394613 water fraction, min, max = 0.077802567 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100712 0 0.33394548 water fraction, min, max = 0.077802805 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100736 0 0.33394613 water fraction, min, max = 0.077802567 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100712 0 0.33394548 water fraction, min, max = 0.077802805 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451453e-07, Final residual = 3.4065237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851177e-08, Final residual = 6.8157481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.77 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.027641067 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 11.279542 Time = 35481.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100688 0 0.33394485 water fraction, min, max = 0.077803044 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100665 0 0.33394421 water fraction, min, max = 0.077803283 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100688 0 0.33394485 water fraction, min, max = 0.077803044 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100665 0 0.33394421 water fraction, min, max = 0.077803283 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456657e-06, Final residual = 1.3193826e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747589e-08, Final residual = 6.3465266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100689 0 0.33394485 water fraction, min, max = 0.077803044 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100665 0 0.3339442 water fraction, min, max = 0.077803283 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100689 0 0.33394485 water fraction, min, max = 0.077803044 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100665 0 0.3339442 water fraction, min, max = 0.077803283 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477405e-07, Final residual = 2.8594596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576675e-08, Final residual = 7.8803979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.36 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.027640956 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 11.280464 Time = 35492.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100641 0 0.33394357 water fraction, min, max = 0.077803521 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100617 0 0.33394293 water fraction, min, max = 0.07780376 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100641 0 0.33394357 water fraction, min, max = 0.077803521 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100617 0 0.33394293 water fraction, min, max = 0.07780376 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467636e-06, Final residual = 1.3173393e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132842e-08, Final residual = 6.765882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100641 0 0.33394357 water fraction, min, max = 0.077803521 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100617 0 0.33394292 water fraction, min, max = 0.07780376 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100641 0 0.33394357 water fraction, min, max = 0.077803521 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100617 0 0.33394292 water fraction, min, max = 0.07780376 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545612e-07, Final residual = 3.069546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641705e-08, Final residual = 4.5386158e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.01 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.0276431 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.280464 Time = 35503.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100593 0 0.33394229 water fraction, min, max = 0.077803999 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100569 0 0.33394165 water fraction, min, max = 0.077804237 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100593 0 0.33394229 water fraction, min, max = 0.077803998 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100569 0 0.33394165 water fraction, min, max = 0.077804237 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418933e-06, Final residual = 1.3347071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.769146e-08, Final residual = 6.486275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100593 0 0.33394229 water fraction, min, max = 0.077803998 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100569 0 0.33394165 water fraction, min, max = 0.077804237 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100593 0 0.33394229 water fraction, min, max = 0.077803998 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100569 0 0.33394165 water fraction, min, max = 0.077804237 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587193e-07, Final residual = 2.8079393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503207e-08, Final residual = 6.4752466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.62 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.027642986 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 11.280464 Time = 35515.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100545 0 0.33394101 water fraction, min, max = 0.077804476 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100521 0 0.33394037 water fraction, min, max = 0.077804714 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100545 0 0.33394101 water fraction, min, max = 0.077804475 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100522 0 0.33394037 water fraction, min, max = 0.077804714 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427254e-06, Final residual = 1.3144768e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.842992e-08, Final residual = 6.8114209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100545 0 0.33394101 water fraction, min, max = 0.077804475 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100522 0 0.33394037 water fraction, min, max = 0.077804714 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100545 0 0.33394101 water fraction, min, max = 0.077804475 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100522 0 0.33394037 water fraction, min, max = 0.077804714 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463582e-07, Final residual = 3.2399593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836286e-08, Final residual = 6.8345076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.2 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.027642874 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.281386 Time = 35526.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100498 0 0.33393973 water fraction, min, max = 0.077804952 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100474 0 0.33393909 water fraction, min, max = 0.077805191 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100498 0 0.33393973 water fraction, min, max = 0.077804952 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100474 0 0.33393909 water fraction, min, max = 0.077805191 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440451e-06, Final residual = 1.3144749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439234e-08, Final residual = 6.4274613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100498 0 0.33393973 water fraction, min, max = 0.077804952 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100474 0 0.33393909 water fraction, min, max = 0.077805191 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100498 0 0.33393973 water fraction, min, max = 0.077804952 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100474 0 0.33393909 water fraction, min, max = 0.077805191 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479138e-07, Final residual = 2.8361689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724689e-08, Final residual = 6.8067447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.81 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.027645025 max: 0.59996688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.281386 Time = 35537.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110045 0 0.33393845 water fraction, min, max = 0.077805429 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100426 0 0.33393781 water fraction, min, max = 0.077805667 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110045 0 0.33393845 water fraction, min, max = 0.077805429 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100426 0 0.33393781 water fraction, min, max = 0.077805667 1.1683132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415089e-06, Final residual = 1.3126174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997262e-08, Final residual = 6.0816797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110045 0 0.33393845 water fraction, min, max = 0.077805429 1.1683133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100426 0 0.33393781 water fraction, min, max = 0.077805667 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110045 0 0.33393845 water fraction, min, max = 0.077805429 1.1683133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100426 0 0.33393781 water fraction, min, max = 0.077805667 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526745e-07, Final residual = 3.4733794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157839e-08, Final residual = 8.6006055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.4 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.027644911 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 11.282309 Time = 35549.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100402 0 0.33393717 water fraction, min, max = 0.077805906 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100379 0 0.33393653 water fraction, min, max = 0.077806144 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100402 0 0.33393717 water fraction, min, max = 0.077805906 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100379 0 0.33393653 water fraction, min, max = 0.077806144 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434947e-06, Final residual = 1.3102453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528806e-08, Final residual = 6.4398566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100402 0 0.33393717 water fraction, min, max = 0.077805906 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100379 0 0.33393653 water fraction, min, max = 0.077806144 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100402 0 0.33393717 water fraction, min, max = 0.077805906 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100379 0 0.33393653 water fraction, min, max = 0.077806144 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480395e-07, Final residual = 2.7312552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808215e-08, Final residual = 6.8536352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.99 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.027647061 max: 0.59998037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 11.282309 Time = 35560.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100355 0 0.33393589 water fraction, min, max = 0.077806382 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.33393526 water fraction, min, max = 0.07780662 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100355 0 0.33393589 water fraction, min, max = 0.077806382 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.33393526 water fraction, min, max = 0.07780662 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390101e-06, Final residual = 1.3102844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389004e-08, Final residual = 6.3391003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100355 0 0.33393589 water fraction, min, max = 0.077806382 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.33393525 water fraction, min, max = 0.07780662 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100355 0 0.33393589 water fraction, min, max = 0.077806382 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.33393525 water fraction, min, max = 0.07780662 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526089e-07, Final residual = 3.4498981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796496e-08, Final residual = 8.835602e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.57 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.027646945 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 11.282309 Time = 35571.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100307 0 0.33393462 water fraction, min, max = 0.077806858 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100283 0 0.33393398 water fraction, min, max = 0.077807096 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100307 0 0.33393462 water fraction, min, max = 0.077806858 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100283 0 0.33393398 water fraction, min, max = 0.077807096 1.1683134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415361e-06, Final residual = 1.3229726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253832e-08, Final residual = 6.1815511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100307 0 0.33393462 water fraction, min, max = 0.077806858 1.1683135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100283 0 0.33393398 water fraction, min, max = 0.077807096 1.1683136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100307 0 0.33393462 water fraction, min, max = 0.077806858 1.1683135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100283 0 0.33393398 water fraction, min, max = 0.077807096 1.1683136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326082e-07, Final residual = 4.4577811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.687175e-08, Final residual = 7.2240907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.17 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.027646833 max: 0.59994475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 11.283232 Time = 35582.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100259 0 0.33393334 water fraction, min, max = 0.077807335 1.1683137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100236 0 0.3339327 water fraction, min, max = 0.077807573 1.1683138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100259 0 0.33393334 water fraction, min, max = 0.077807334 1.1683137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100236 0 0.3339327 water fraction, min, max = 0.077807572 1.1683138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416506e-06, Final residual = 1.3092141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616738e-08, Final residual = 6.3274659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100259 0 0.33393334 water fraction, min, max = 0.077807334 1.1683137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100236 0 0.3339327 water fraction, min, max = 0.077807572 1.1683138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100259 0 0.33393334 water fraction, min, max = 0.077807334 1.1683137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100236 0 0.3339327 water fraction, min, max = 0.077807572 1.1683138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394174e-07, Final residual = 2.8726938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325491e-08, Final residual = 6.6074555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.76 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.027648983 max: 0.59997599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 11.283232 Time = 35594.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100212 0 0.33393206 water fraction, min, max = 0.07780781 1.1683139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100188 0 0.33393142 water fraction, min, max = 0.077808048 1.168314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100212 0 0.33393206 water fraction, min, max = 0.07780781 1.1683139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100188 0 0.33393142 water fraction, min, max = 0.077808048 1.168314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361907e-06, Final residual = 1.3104704e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578451e-08, Final residual = 6.3287086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100212 0 0.33393206 water fraction, min, max = 0.07780781 1.1683139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100188 0 0.33393142 water fraction, min, max = 0.077808048 1.168314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100212 0 0.33393206 water fraction, min, max = 0.07780781 1.1683139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100188 0 0.33393142 water fraction, min, max = 0.077808048 1.168314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454493e-07, Final residual = 2.7836103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991679e-08, Final residual = 6.8643743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.34 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.027648872 max: 0.59995824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 11.283232 Time = 35605.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100164 0 0.33393079 water fraction, min, max = 0.077808286 1.1683141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110014 0 0.33393015 water fraction, min, max = 0.077808524 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100164 0 0.33393079 water fraction, min, max = 0.077808286 1.1683141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110014 0 0.33393015 water fraction, min, max = 0.077808524 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364085e-06, Final residual = 1.3054173e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.736856e-08, Final residual = 6.304951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100164 0 0.33393079 water fraction, min, max = 0.077808286 1.1683141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110014 0 0.33393015 water fraction, min, max = 0.077808524 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100164 0 0.33393079 water fraction, min, max = 0.077808286 1.1683141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110014 0 0.33393015 water fraction, min, max = 0.077808524 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452051e-07, Final residual = 3.4598974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185038e-08, Final residual = 2.6277952e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.98 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.027648758 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 11.284156 Time = 35616.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100117 0 0.33392951 water fraction, min, max = 0.077808762 1.1683149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100093 0 0.33392887 water fraction, min, max = 0.077809 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100117 0 0.33392951 water fraction, min, max = 0.077808762 1.1683149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100093 0 0.33392887 water fraction, min, max = 0.077809 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357824e-06, Final residual = 1.3256755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087757e-08, Final residual = 6.6982646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100117 0 0.33392951 water fraction, min, max = 0.077808762 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100093 0 0.33392887 water fraction, min, max = 0.077809 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100117 0 0.33392951 water fraction, min, max = 0.077808762 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100093 0 0.33392887 water fraction, min, max = 0.077809 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615289e-07, Final residual = 3.2386732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767781e-08, Final residual = 6.6964942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.59 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.027650908 max: 0.59997166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 11.284156 Time = 35628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100069 0 0.33392823 water fraction, min, max = 0.077809237 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100045 0 0.3339276 water fraction, min, max = 0.077809475 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100069 0 0.33392823 water fraction, min, max = 0.077809237 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100045 0 0.3339276 water fraction, min, max = 0.077809475 1.1683142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349771e-06, Final residual = 1.3052693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333139e-08, Final residual = 6.608532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100069 0 0.33392823 water fraction, min, max = 0.077809237 1.1683143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100045 0 0.33392759 water fraction, min, max = 0.077809475 1.1683144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100069 0 0.33392823 water fraction, min, max = 0.077809237 1.1683143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100045 0 0.33392759 water fraction, min, max = 0.077809475 1.1683144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441394e-07, Final residual = 4.3639956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210854e-08, Final residual = 7.984243e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.2 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.027650796 max: 0.59995399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 11.284156 Time = 35639.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100022 0 0.33392696 water fraction, min, max = 0.077809713 1.1683148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099998 0 0.33392632 water fraction, min, max = 0.07780995 1.1683152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100022 0 0.33392696 water fraction, min, max = 0.077809713 1.1683148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099998 0 0.33392632 water fraction, min, max = 0.07780995 1.1683152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302265e-06, Final residual = 1.3087674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561234e-08, Final residual = 7.7663561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100022 0 0.33392696 water fraction, min, max = 0.077809713 1.1683148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099998 0 0.33392632 water fraction, min, max = 0.07780995 1.1683152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100022 0 0.33392696 water fraction, min, max = 0.077809713 1.1683148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099998 0 0.33392632 water fraction, min, max = 0.07780995 1.1683152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805132e-07, Final residual = 3.2883919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348293e-08, Final residual = 6.7027724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.76 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.027650682 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 11.28508 Time = 35650.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099974 0 0.33392568 water fraction, min, max = 0.077810188 1.1683153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.33392505 water fraction, min, max = 0.077810426 1.1683154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099974 0 0.33392568 water fraction, min, max = 0.077810188 1.1683153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.33392505 water fraction, min, max = 0.077810426 1.1683154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356931e-06, Final residual = 1.301821e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620839e-08, Final residual = 6.3834146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099974 0 0.33392568 water fraction, min, max = 0.077810188 1.1683153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.33392504 water fraction, min, max = 0.077810426 1.1683154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099974 0 0.33392568 water fraction, min, max = 0.077810188 1.1683153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.33392504 water fraction, min, max = 0.077810426 1.1683154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441229e-07, Final residual = 3.4089193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062942e-08, Final residual = 7.7400516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.31 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.027652834 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 11.28508 Time = 35661.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099927 0 0.33392441 water fraction, min, max = 0.077810663 1.1683155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099903 0 0.33392377 water fraction, min, max = 0.077810901 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099927 0 0.33392441 water fraction, min, max = 0.077810663 1.1683155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099903 0 0.33392377 water fraction, min, max = 0.077810901 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337409e-06, Final residual = 1.302699e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248233e-08, Final residual = 6.604484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099927 0 0.33392441 water fraction, min, max = 0.077810663 1.1683155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099903 0 0.33392377 water fraction, min, max = 0.077810901 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099927 0 0.33392441 water fraction, min, max = 0.077810663 1.1683155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099903 0 0.33392377 water fraction, min, max = 0.077810901 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514127e-07, Final residual = 3.4537352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063421e-08, Final residual = 8.1117748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.89 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.027652723 max: 0.59994964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 11.286004 Time = 35673.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099879 0 0.33392313 water fraction, min, max = 0.077811138 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.3339225 water fraction, min, max = 0.077811376 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099879 0 0.33392313 water fraction, min, max = 0.077811138 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.3339225 water fraction, min, max = 0.077811375 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343527e-06, Final residual = 1.3029194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969064e-08, Final residual = 6.5196057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099879 0 0.33392313 water fraction, min, max = 0.077811138 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.33392249 water fraction, min, max = 0.077811375 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099879 0 0.33392313 water fraction, min, max = 0.077811138 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.33392249 water fraction, min, max = 0.077811375 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475177e-07, Final residual = 3.180394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109252e-08, Final residual = 8.4323553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.49 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.027654874 max: 0.59998104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 11.286004 Time = 35684.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099832 0 0.33392186 water fraction, min, max = 0.077811613 1.1683157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099808 0 0.33392122 water fraction, min, max = 0.07781185 1.1683158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099832 0 0.33392186 water fraction, min, max = 0.077811613 1.1683157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099808 0 0.33392122 water fraction, min, max = 0.07781185 1.1683158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325821e-06, Final residual = 1.3030943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093741e-08, Final residual = 7.1363259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099832 0 0.33392186 water fraction, min, max = 0.077811613 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099808 0 0.33392122 water fraction, min, max = 0.07781185 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099832 0 0.33392186 water fraction, min, max = 0.077811613 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099808 0 0.33392122 water fraction, min, max = 0.07781185 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521795e-07, Final residual = 2.9374799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972482e-08, Final residual = 7.1702466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.06 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.027654759 max: 0.59996351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 11.286004 Time = 35695.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099784 0 0.33392058 water fraction, min, max = 0.077812087 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109976 0 0.33391995 water fraction, min, max = 0.077812325 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099784 0 0.33392058 water fraction, min, max = 0.077812087 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109976 0 0.33391995 water fraction, min, max = 0.077812325 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730714e-06, Final residual = 1.2992931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370626e-08, Final residual = 6.2806618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099784 0 0.33392058 water fraction, min, max = 0.077812087 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109976 0 0.33391995 water fraction, min, max = 0.077812325 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099784 0 0.33392058 water fraction, min, max = 0.077812087 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109976 0 0.33391995 water fraction, min, max = 0.077812325 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403908e-07, Final residual = 3.408437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146045e-08, Final residual = 1.5997136e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.69 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.027654646 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 11.286929 Time = 35707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099737 0 0.33391931 water fraction, min, max = 0.077812562 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099713 0 0.33391868 water fraction, min, max = 0.077812799 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099737 0 0.33391931 water fraction, min, max = 0.077812562 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099713 0 0.33391868 water fraction, min, max = 0.077812799 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294113e-06, Final residual = 1.3163217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401309e-08, Final residual = 6.4215817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099737 0 0.33391931 water fraction, min, max = 0.077812562 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099713 0 0.33391867 water fraction, min, max = 0.077812799 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099737 0 0.33391931 water fraction, min, max = 0.077812562 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099713 0 0.33391867 water fraction, min, max = 0.077812799 1.1683156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448376e-07, Final residual = 3.2744826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740423e-08, Final residual = 6.8893342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.32 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.027656799 max: 0.59997734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 11.286929 Time = 35718.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099689 0 0.33391804 water fraction, min, max = 0.077813036 1.1683157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099666 0 0.3339174 water fraction, min, max = 0.077813273 1.1683158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099689 0 0.33391804 water fraction, min, max = 0.077813036 1.1683157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099666 0 0.3339174 water fraction, min, max = 0.077813273 1.1683158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286054e-06, Final residual = 1.3004318e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382683e-08, Final residual = 6.3512868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099689 0 0.33391804 water fraction, min, max = 0.077813036 1.1683157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099666 0 0.3339174 water fraction, min, max = 0.077813273 1.1683158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099689 0 0.33391804 water fraction, min, max = 0.077813036 1.1683157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099666 0 0.3339174 water fraction, min, max = 0.077813273 1.1683158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421758e-07, Final residual = 3.4579921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014262e-08, Final residual = 7.7014879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.94 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.027656684 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 11.286929 Time = 35729.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099642 0 0.33391676 water fraction, min, max = 0.077813511 1.1683159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.33391613 water fraction, min, max = 0.077813748 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099642 0 0.33391676 water fraction, min, max = 0.07781351 1.1683159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.33391613 water fraction, min, max = 0.077813748 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282365e-06, Final residual = 1.297868e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956825e-08, Final residual = 6.3375875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099642 0 0.33391677 water fraction, min, max = 0.07781351 1.1683159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.33391613 water fraction, min, max = 0.077813748 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099642 0 0.33391677 water fraction, min, max = 0.07781351 1.1683159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099618 0 0.33391613 water fraction, min, max = 0.077813748 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381557e-07, Final residual = 3.1863091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702586e-08, Final residual = 6.7638846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.54 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.027656577 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 11.287854 Time = 35740.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099594 0 0.33391549 water fraction, min, max = 0.077813985 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099571 0 0.33391486 water fraction, min, max = 0.077814222 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099594 0 0.33391549 water fraction, min, max = 0.077813984 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099571 0 0.33391486 water fraction, min, max = 0.077814222 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280997e-06, Final residual = 1.2970147e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562995e-08, Final residual = 6.6597409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099594 0 0.33391549 water fraction, min, max = 0.077813984 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099571 0 0.33391486 water fraction, min, max = 0.077814222 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099594 0 0.33391549 water fraction, min, max = 0.077813984 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099571 0 0.33391486 water fraction, min, max = 0.077814222 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497239e-07, Final residual = 2.8355078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426263e-08, Final residual = 6.7947064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.12 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.027658727 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 11.287854 Time = 35752.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099547 0 0.33391422 water fraction, min, max = 0.077814458 1.1683162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099523 0 0.33391359 water fraction, min, max = 0.077814695 1.1683163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099547 0 0.33391422 water fraction, min, max = 0.077814458 1.1683162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099523 0 0.33391359 water fraction, min, max = 0.077814695 1.1683163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261848e-06, Final residual = 1.295223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475555e-08, Final residual = 6.4817607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099547 0 0.33391422 water fraction, min, max = 0.077814458 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099523 0 0.33391358 water fraction, min, max = 0.077814695 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099547 0 0.33391422 water fraction, min, max = 0.077814458 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099523 0 0.33391358 water fraction, min, max = 0.077814695 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495672e-07, Final residual = 3.4201864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.578645e-08, Final residual = 6.7383155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.76 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.027658612 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 11.287854 Time = 35763.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110995 0 0.33391295 water fraction, min, max = 0.077814932 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099476 0 0.33391231 water fraction, min, max = 0.077815169 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110995 0 0.33391295 water fraction, min, max = 0.077814932 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099476 0 0.33391231 water fraction, min, max = 0.077815169 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246526e-06, Final residual = 1.2940631e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012024e-08, Final residual = 6.1586156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110995 0 0.33391295 water fraction, min, max = 0.077814932 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099476 0 0.33391231 water fraction, min, max = 0.077815169 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110995 0 0.33391295 water fraction, min, max = 0.077814932 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099476 0 0.33391231 water fraction, min, max = 0.077815169 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347503e-07, Final residual = 3.4341209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468122e-08, Final residual = 6.4356899e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.35 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.027658499 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 11.288779 Time = 35774.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099452 0 0.33391168 water fraction, min, max = 0.077815406 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099429 0 0.33391104 water fraction, min, max = 0.077815643 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099452 0 0.33391168 water fraction, min, max = 0.077815406 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099429 0 0.33391104 water fraction, min, max = 0.077815643 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726898e-06, Final residual = 1.3080198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505795e-08, Final residual = 6.7620954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099452 0 0.33391168 water fraction, min, max = 0.077815406 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099429 0 0.33391104 water fraction, min, max = 0.077815643 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099452 0 0.33391168 water fraction, min, max = 0.077815406 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099429 0 0.33391104 water fraction, min, max = 0.077815643 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451052e-07, Final residual = 2.6169021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675771e-08, Final residual = 6.5789706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.95 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.027660657 max: 0.59997019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.288779 Time = 35786.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099405 0 0.33391041 water fraction, min, max = 0.077815879 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099381 0 0.33390977 water fraction, min, max = 0.077816116 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099405 0 0.33391041 water fraction, min, max = 0.077815879 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099381 0 0.33390977 water fraction, min, max = 0.077816116 1.168316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237904e-06, Final residual = 1.2956197e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759563e-08, Final residual = 6.3894664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099405 0 0.33391041 water fraction, min, max = 0.077815879 1.1683162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099381 0 0.33390977 water fraction, min, max = 0.077816116 1.1683163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099405 0 0.33391041 water fraction, min, max = 0.077815879 1.1683162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099381 0 0.33390977 water fraction, min, max = 0.077816116 1.1683163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429787e-07, Final residual = 3.3997011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891037e-08, Final residual = 6.8113453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.52 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.027660541 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 11.288779 Time = 35797.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099358 0 0.33390913 water fraction, min, max = 0.077816353 1.1683164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099334 0 0.3339085 water fraction, min, max = 0.077816589 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099358 0 0.33390913 water fraction, min, max = 0.077816352 1.1683164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099334 0 0.3339085 water fraction, min, max = 0.077816589 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223604e-06, Final residual = 1.2911854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808231e-08, Final residual = 6.5658507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099358 0 0.33390913 water fraction, min, max = 0.077816353 1.1683164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099334 0 0.3339085 water fraction, min, max = 0.077816589 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099358 0 0.33390913 water fraction, min, max = 0.077816353 1.1683164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099334 0 0.3339085 water fraction, min, max = 0.077816589 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371458e-07, Final residual = 3.4105172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730425e-08, Final residual = 6.5942662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.12 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.027660428 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 11.289705 Time = 35808.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109931 0 0.33390786 water fraction, min, max = 0.077816826 1.1683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099287 0 0.33390723 water fraction, min, max = 0.077817062 1.1683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109931 0 0.33390786 water fraction, min, max = 0.077816826 1.1683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099287 0 0.33390723 water fraction, min, max = 0.077817062 1.1683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237389e-06, Final residual = 1.2935505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507845e-08, Final residual = 7.5345978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109931 0 0.33390786 water fraction, min, max = 0.077816826 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099287 0 0.33390723 water fraction, min, max = 0.077817062 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109931 0 0.33390786 water fraction, min, max = 0.077816826 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099287 0 0.33390723 water fraction, min, max = 0.077817062 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459198e-07, Final residual = 3.4315613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.570702e-08, Final residual = 2.990113e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.76 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.027662582 max: 0.59996655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 11.289705 Time = 35819.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099263 0 0.33390659 water fraction, min, max = 0.077817299 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099239 0 0.33390596 water fraction, min, max = 0.077817535 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099263 0 0.33390659 water fraction, min, max = 0.077817299 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099239 0 0.33390596 water fraction, min, max = 0.077817535 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197961e-06, Final residual = 1.3076068e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869392e-08, Final residual = 6.3953936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099263 0 0.33390659 water fraction, min, max = 0.077817299 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099239 0 0.33390596 water fraction, min, max = 0.077817535 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099263 0 0.33390659 water fraction, min, max = 0.077817299 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099239 0 0.33390596 water fraction, min, max = 0.077817535 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515058e-07, Final residual = 3.9405362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419264e-08, Final residual = 9.5530657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.34 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.027662468 max: 0.59994899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 11.290631 Time = 35831.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099216 0 0.33390532 water fraction, min, max = 0.077817772 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099192 0 0.33390469 water fraction, min, max = 0.077818008 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099216 0 0.33390532 water fraction, min, max = 0.077817772 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099192 0 0.33390469 water fraction, min, max = 0.077818008 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244745e-06, Final residual = 1.2951908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424596e-08, Final residual = 6.4128375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099216 0 0.33390532 water fraction, min, max = 0.077817772 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099192 0 0.33390469 water fraction, min, max = 0.077818008 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099216 0 0.33390532 water fraction, min, max = 0.077817772 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099192 0 0.33390469 water fraction, min, max = 0.077818008 1.1683165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200195e-07, Final residual = 3.3320508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861908e-08, Final residual = 6.7652189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.92 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.027664626 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 11.290631 Time = 35842.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099168 0 0.33390405 water fraction, min, max = 0.077818244 1.1683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099145 0 0.33390342 water fraction, min, max = 0.077818481 1.1683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099168 0 0.33390405 water fraction, min, max = 0.077818244 1.1683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099145 0 0.33390342 water fraction, min, max = 0.077818481 1.1683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194262e-06, Final residual = 1.2931096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312697e-08, Final residual = 6.5236326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099168 0 0.33390405 water fraction, min, max = 0.077818244 1.1683166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099145 0 0.33390342 water fraction, min, max = 0.077818481 1.1683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099168 0 0.33390405 water fraction, min, max = 0.077818244 1.1683166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099145 0 0.33390342 water fraction, min, max = 0.077818481 1.1683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443585e-07, Final residual = 2.966048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059031e-08, Final residual = 5.2507618e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.57 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.02766451 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 11.290631 Time = 35853.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099121 0 0.33390278 water fraction, min, max = 0.077818717 1.1683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099098 0 0.33390215 water fraction, min, max = 0.077818953 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099121 0 0.33390278 water fraction, min, max = 0.077818717 1.1683168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099098 0 0.33390215 water fraction, min, max = 0.077818953 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175512e-06, Final residual = 1.305781e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330734e-08, Final residual = 6.4127878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099121 0 0.33390278 water fraction, min, max = 0.077818717 1.1683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099098 0 0.33390215 water fraction, min, max = 0.077818953 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099121 0 0.33390278 water fraction, min, max = 0.077818717 1.1683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099098 0 0.33390215 water fraction, min, max = 0.077818953 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471517e-07, Final residual = 3.2368123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.589304e-08, Final residual = 6.7097738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.17 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.027664397 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=2.7021598e+15 -> dtScale=1.0000911 deltaT = 11.291557 Time = 35865.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099074 0 0.33390152 water fraction, min, max = 0.077819189 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109905 0 0.33390088 water fraction, min, max = 0.077819426 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099074 0 0.33390152 water fraction, min, max = 0.077819189 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109905 0 0.33390088 water fraction, min, max = 0.077819426 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185984e-06, Final residual = 1.2896691e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132697e-08, Final residual = 6.5086183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099074 0 0.33390152 water fraction, min, max = 0.077819189 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109905 0 0.33390088 water fraction, min, max = 0.077819426 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099074 0 0.33390152 water fraction, min, max = 0.077819189 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109905 0 0.33390088 water fraction, min, max = 0.077819426 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390153e-07, Final residual = 4.3300074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010283e-08, Final residual = 7.3859155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.76 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.027666559 max: 0.59997722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 11.291557 Time = 35876.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099027 0 0.33390025 water fraction, min, max = 0.077819662 1.168317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099003 0 0.33389961 water fraction, min, max = 0.077819898 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099027 0 0.33390025 water fraction, min, max = 0.077819662 1.168317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099003 0 0.33389961 water fraction, min, max = 0.077819898 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182118e-06, Final residual = 1.2885783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998705e-08, Final residual = 6.0767003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099027 0 0.33390025 water fraction, min, max = 0.077819662 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099003 0 0.33389961 water fraction, min, max = 0.077819898 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099027 0 0.33390025 water fraction, min, max = 0.077819662 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099003 0 0.33389961 water fraction, min, max = 0.077819898 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289113e-07, Final residual = 3.2930989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395607e-08, Final residual = 6.8855873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.35 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.027666444 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 11.291557 Time = 35887.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109898 0 0.33389898 water fraction, min, max = 0.077820134 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098956 0 0.33389835 water fraction, min, max = 0.07782037 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109898 0 0.33389898 water fraction, min, max = 0.077820134 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098956 0 0.33389835 water fraction, min, max = 0.07782037 1.1683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165976e-06, Final residual = 1.2904203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738118e-08, Final residual = 6.3805025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109898 0 0.33389898 water fraction, min, max = 0.077820134 1.168317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098956 0 0.33389834 water fraction, min, max = 0.07782037 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109898 0 0.33389898 water fraction, min, max = 0.077820134 1.168317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098956 0 0.33389834 water fraction, min, max = 0.07782037 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426686e-07, Final residual = 3.4706109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104611e-08, Final residual = 2.8469563e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.97 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.027666328 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 11.292484 Time = 35899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098932 0 0.33389771 water fraction, min, max = 0.077820606 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098909 0 0.33389708 water fraction, min, max = 0.077820842 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098932 0 0.33389771 water fraction, min, max = 0.077820606 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098909 0 0.33389708 water fraction, min, max = 0.077820842 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167259e-06, Final residual = 1.3042289e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921289e-08, Final residual = 6.1833645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098932 0 0.33389771 water fraction, min, max = 0.077820606 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098909 0 0.33389708 water fraction, min, max = 0.077820842 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098932 0 0.33389771 water fraction, min, max = 0.077820606 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098909 0 0.33389708 water fraction, min, max = 0.077820842 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458816e-07, Final residual = 3.236619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025072e-08, Final residual = 9.9651051e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.57 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.027668485 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 11.292484 Time = 35910.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098885 0 0.33389644 water fraction, min, max = 0.077821078 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098862 0 0.33389581 water fraction, min, max = 0.077821314 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098885 0 0.33389644 water fraction, min, max = 0.077821078 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098862 0 0.33389581 water fraction, min, max = 0.077821314 1.1683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71804e-06, Final residual = 1.3000819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362397e-08, Final residual = 6.5335144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098885 0 0.33389644 water fraction, min, max = 0.077821078 1.1683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098862 0 0.33389581 water fraction, min, max = 0.077821314 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098885 0 0.33389644 water fraction, min, max = 0.077821078 1.1683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098862 0 0.33389581 water fraction, min, max = 0.077821314 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331615e-07, Final residual = 3.1990866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890007e-08, Final residual = 6.7651649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.13 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.027668371 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.292484 Time = 35921.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098838 0 0.33389518 water fraction, min, max = 0.077821549 1.1683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098814 0 0.33389454 water fraction, min, max = 0.077821785 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098838 0 0.33389518 water fraction, min, max = 0.077821549 1.1683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098814 0 0.33389454 water fraction, min, max = 0.077821785 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141483e-06, Final residual = 1.2887707e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460045e-08, Final residual = 6.3744233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098838 0 0.33389518 water fraction, min, max = 0.077821549 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098814 0 0.33389454 water fraction, min, max = 0.077821785 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098838 0 0.33389518 water fraction, min, max = 0.077821549 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098814 0 0.33389454 water fraction, min, max = 0.077821785 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428164e-07, Final residual = 3.3768851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986719e-08, Final residual = 7.1566402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.91 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.027668257 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 11.293411 Time = 35932.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098791 0 0.33389391 water fraction, min, max = 0.077822021 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098767 0 0.33389328 water fraction, min, max = 0.077822257 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098791 0 0.33389391 water fraction, min, max = 0.077822021 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098767 0 0.33389328 water fraction, min, max = 0.077822257 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148621e-06, Final residual = 1.2887057e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904442e-08, Final residual = 6.0343867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098791 0 0.33389391 water fraction, min, max = 0.077822021 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098767 0 0.33389327 water fraction, min, max = 0.077822257 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098791 0 0.33389391 water fraction, min, max = 0.077822021 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098767 0 0.33389327 water fraction, min, max = 0.077822257 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333831e-07, Final residual = 3.0451521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346313e-08, Final residual = 6.5772995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.52 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.027670418 max: 0.59997018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.293411 Time = 35944.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098744 0 0.33389264 water fraction, min, max = 0.077822492 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109872 0 0.33389201 water fraction, min, max = 0.077822728 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098744 0 0.33389264 water fraction, min, max = 0.077822492 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109872 0 0.33389201 water fraction, min, max = 0.077822728 1.1683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132643e-06, Final residual = 1.2863873e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746869e-08, Final residual = 6.3667286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098744 0 0.33389264 water fraction, min, max = 0.077822492 1.1683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109872 0 0.33389201 water fraction, min, max = 0.077822728 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098744 0 0.33389264 water fraction, min, max = 0.077822492 1.1683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109872 0 0.33389201 water fraction, min, max = 0.077822728 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346408e-07, Final residual = 3.4834503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750482e-08, Final residual = 7.7287574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.12 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.027670301 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 11.293411 Time = 35955.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098697 0 0.33389138 water fraction, min, max = 0.077822964 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098673 0 0.33389074 water fraction, min, max = 0.077823199 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098697 0 0.33389138 water fraction, min, max = 0.077822964 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098673 0 0.33389074 water fraction, min, max = 0.077823199 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131508e-06, Final residual = 1.285919e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586904e-08, Final residual = 6.2528133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098697 0 0.33389138 water fraction, min, max = 0.077822964 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098673 0 0.33389074 water fraction, min, max = 0.077823199 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098697 0 0.33389138 water fraction, min, max = 0.077822964 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098673 0 0.33389074 water fraction, min, max = 0.077823199 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274784e-07, Final residual = 2.7420755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497043e-08, Final residual = 7.6278743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.71 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.027670193 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 11.294339 Time = 35966.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098649 0 0.33389011 water fraction, min, max = 0.077823435 1.1683176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098626 0 0.33388948 water fraction, min, max = 0.07782367 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098649 0 0.33389011 water fraction, min, max = 0.077823435 1.1683176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098626 0 0.33388948 water fraction, min, max = 0.07782367 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131667e-06, Final residual = 1.2912071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256238e-08, Final residual = 6.1728076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098649 0 0.33389011 water fraction, min, max = 0.077823435 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098626 0 0.33388948 water fraction, min, max = 0.07782367 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098649 0 0.33389011 water fraction, min, max = 0.077823435 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098626 0 0.33388948 water fraction, min, max = 0.07782367 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292136e-07, Final residual = 2.9398432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840195e-08, Final residual = 6.8254165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.43 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.02767235 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 11.294339 Time = 35978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098602 0 0.33388884 water fraction, min, max = 0.077823906 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098579 0 0.33388821 water fraction, min, max = 0.077824141 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098602 0 0.33388884 water fraction, min, max = 0.077823906 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098579 0 0.33388821 water fraction, min, max = 0.077824141 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101327e-06, Final residual = 1.2849187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119654e-08, Final residual = 6.1277661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098602 0 0.33388884 water fraction, min, max = 0.077823906 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098579 0 0.33388821 water fraction, min, max = 0.077824141 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098602 0 0.33388884 water fraction, min, max = 0.077823906 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098579 0 0.33388821 water fraction, min, max = 0.077824141 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304105e-07, Final residual = 3.5196833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054291e-08, Final residual = 6.7845496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.35 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.027672236 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 11.295267 Time = 35989.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098555 0 0.33388758 water fraction, min, max = 0.077824377 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098532 0 0.33388695 water fraction, min, max = 0.077824612 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098555 0 0.33388758 water fraction, min, max = 0.077824377 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098532 0 0.33388695 water fraction, min, max = 0.077824612 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111056e-06, Final residual = 1.2884508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224766e-08, Final residual = 6.1521585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098555 0 0.33388758 water fraction, min, max = 0.077824377 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098532 0 0.33388694 water fraction, min, max = 0.077824612 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098555 0 0.33388758 water fraction, min, max = 0.077824377 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098532 0 0.33388694 water fraction, min, max = 0.077824612 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339746e-07, Final residual = 2.8869307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344595e-08, Final residual = 7.530595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.22 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.027674393 max: 0.59998092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=2.7021598e+15 -> dtScale=1.0000318 deltaT = 11.295267 Time = 36000.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098508 0 0.33388631 water fraction, min, max = 0.077824847 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098485 0 0.33388568 water fraction, min, max = 0.077825083 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098508 0 0.33388631 water fraction, min, max = 0.077824847 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098485 0 0.33388568 water fraction, min, max = 0.077825083 1.1683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.709762e-06, Final residual = 1.2849756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851482e-08, Final residual = 6.4358975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098508 0 0.33388631 water fraction, min, max = 0.077824847 1.1683176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098485 0 0.33388568 water fraction, min, max = 0.077825083 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098508 0 0.33388631 water fraction, min, max = 0.077824847 1.1683176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098485 0 0.33388568 water fraction, min, max = 0.077825083 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346373e-07, Final residual = 3.168465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346247e-08, Final residual = 6.390342e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.96 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.02767428 max: 0.59996345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 11.295267 Time = 36011.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098461 0 0.33388505 water fraction, min, max = 0.077825318 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098438 0 0.33388442 water fraction, min, max = 0.077825553 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098461 0 0.33388505 water fraction, min, max = 0.077825318 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098438 0 0.33388442 water fraction, min, max = 0.077825553 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064578e-06, Final residual = 1.3008597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670375e-08, Final residual = 8.107717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098461 0 0.33388505 water fraction, min, max = 0.077825318 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098438 0 0.33388441 water fraction, min, max = 0.077825553 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098461 0 0.33388505 water fraction, min, max = 0.077825318 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098438 0 0.33388441 water fraction, min, max = 0.077825553 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552235e-07, Final residual = 3.1981412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484466e-08, Final residual = 7.1241838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.71 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.027674164 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 11.296195 Time = 36023.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098414 0 0.33388378 water fraction, min, max = 0.077825788 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098391 0 0.33388315 water fraction, min, max = 0.077826024 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098414 0 0.33388378 water fraction, min, max = 0.077825788 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098391 0 0.33388315 water fraction, min, max = 0.077826023 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102225e-06, Final residual = 1.2856823e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014717e-08, Final residual = 6.5297516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098414 0 0.33388378 water fraction, min, max = 0.077825788 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098391 0 0.33388315 water fraction, min, max = 0.077826024 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098414 0 0.33388378 water fraction, min, max = 0.077825788 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098391 0 0.33388315 water fraction, min, max = 0.077826024 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383953e-07, Final residual = 3.4019569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839566e-08, Final residual = 6.7433095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.33 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.027676329 max: 0.59997763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 11.296195 Time = 36034.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098367 0 0.33388252 water fraction, min, max = 0.077826259 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098344 0 0.33388189 water fraction, min, max = 0.077826494 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098367 0 0.33388252 water fraction, min, max = 0.077826259 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098344 0 0.33388189 water fraction, min, max = 0.077826494 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069047e-06, Final residual = 1.2841349e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750777e-08, Final residual = 6.4007494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098367 0 0.33388252 water fraction, min, max = 0.077826259 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098344 0 0.33388189 water fraction, min, max = 0.077826494 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098367 0 0.33388252 water fraction, min, max = 0.077826259 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098344 0 0.33388189 water fraction, min, max = 0.077826494 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341015e-07, Final residual = 2.8560919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407788e-08, Final residual = 6.595341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.91 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.027676214 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 11.296195 Time = 36045.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109832 0 0.33388126 water fraction, min, max = 0.077826729 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098297 0 0.33388062 water fraction, min, max = 0.077826964 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109832 0 0.33388126 water fraction, min, max = 0.077826729 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098297 0 0.33388062 water fraction, min, max = 0.077826964 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058242e-06, Final residual = 1.2856633e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.766174e-08, Final residual = 6.4292654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109832 0 0.33388126 water fraction, min, max = 0.077826729 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098297 0 0.33388062 water fraction, min, max = 0.077826964 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109832 0 0.33388126 water fraction, min, max = 0.077826729 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098297 0 0.33388062 water fraction, min, max = 0.077826964 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406179e-07, Final residual = 2.7672304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.613551e-08, Final residual = 6.9393909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.5 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.027676102 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 11.297124 Time = 36057.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098273 0 0.33387999 water fraction, min, max = 0.077827199 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109825 0 0.33387936 water fraction, min, max = 0.077827434 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098273 0 0.33387999 water fraction, min, max = 0.077827199 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109825 0 0.33387936 water fraction, min, max = 0.077827434 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077431e-06, Final residual = 1.2854169e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931758e-08, Final residual = 6.3732556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098273 0 0.33387999 water fraction, min, max = 0.077827199 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109825 0 0.33387936 water fraction, min, max = 0.077827434 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098273 0 0.33387999 water fraction, min, max = 0.077827199 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109825 0 0.33387936 water fraction, min, max = 0.077827434 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372034e-07, Final residual = 3.3138195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761992e-08, Final residual = 7.0539446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.1 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.027678261 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 11.297124 Time = 36068.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098226 0 0.33387873 water fraction, min, max = 0.077827669 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098203 0 0.3338781 water fraction, min, max = 0.077827904 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098226 0 0.33387873 water fraction, min, max = 0.077827669 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098203 0 0.3338781 water fraction, min, max = 0.077827903 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053191e-06, Final residual = 1.2841571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.700553e-08, Final residual = 6.0722064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098226 0 0.33387873 water fraction, min, max = 0.077827669 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098203 0 0.3338781 water fraction, min, max = 0.077827903 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098226 0 0.33387873 water fraction, min, max = 0.077827669 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098203 0 0.3338781 water fraction, min, max = 0.077827903 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297313e-07, Final residual = 2.7237404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579416e-08, Final residual = 7.5854095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.7 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.027678148 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 11.297124 Time = 36079.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098179 0 0.33387747 water fraction, min, max = 0.077828138 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098156 0 0.33387684 water fraction, min, max = 0.077828373 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098179 0 0.33387747 water fraction, min, max = 0.077828138 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098156 0 0.33387684 water fraction, min, max = 0.077828373 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047246e-06, Final residual = 1.2825875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634965e-08, Final residual = 6.7451155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098179 0 0.33387747 water fraction, min, max = 0.077828138 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098156 0 0.33387683 water fraction, min, max = 0.077828373 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098179 0 0.33387747 water fraction, min, max = 0.077828138 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098156 0 0.33387683 water fraction, min, max = 0.077828373 1.1683177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345007e-07, Final residual = 2.7095415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.502456e-08, Final residual = 6.3560341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.3 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.027678034 max: 0.59993933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 11.298053 Time = 36091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098132 0 0.3338762 water fraction, min, max = 0.077828608 1.1683178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098109 0 0.33387557 water fraction, min, max = 0.077828843 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098132 0 0.3338762 water fraction, min, max = 0.077828608 1.1683178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098109 0 0.33387557 water fraction, min, max = 0.077828843 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703869e-06, Final residual = 1.2852408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234503e-08, Final residual = 6.3073709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098132 0 0.3338762 water fraction, min, max = 0.077828608 1.1683178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098109 0 0.33387557 water fraction, min, max = 0.077828843 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098132 0 0.3338762 water fraction, min, max = 0.077828608 1.1683178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098109 0 0.33387557 water fraction, min, max = 0.077828843 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336583e-07, Final residual = 4.4098487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815758e-08, Final residual = 8.9285959e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.9 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.027680194 max: 0.59997113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.298053 Time = 36102.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098085 0 0.33387494 water fraction, min, max = 0.077829077 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098062 0 0.33387431 water fraction, min, max = 0.077829312 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098085 0 0.33387494 water fraction, min, max = 0.077829077 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098062 0 0.33387431 water fraction, min, max = 0.077829312 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000497e-06, Final residual = 1.2842363e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224501e-08, Final residual = 6.1774619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098085 0 0.33387494 water fraction, min, max = 0.077829077 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098062 0 0.33387431 water fraction, min, max = 0.077829312 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098085 0 0.33387494 water fraction, min, max = 0.077829077 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098062 0 0.33387431 water fraction, min, max = 0.077829312 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480587e-07, Final residual = 3.499654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143311e-08, Final residual = 8.7818998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.61 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.027680082 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 11.298053 Time = 36113.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098038 0 0.33387368 water fraction, min, max = 0.077829547 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098015 0 0.33387305 water fraction, min, max = 0.077829781 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098038 0 0.33387368 water fraction, min, max = 0.077829546 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098015 0 0.33387305 water fraction, min, max = 0.077829781 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703309e-06, Final residual = 1.2810939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566868e-08, Final residual = 6.8921213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098038 0 0.33387368 water fraction, min, max = 0.077829546 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098015 0 0.33387305 water fraction, min, max = 0.077829781 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098038 0 0.33387368 water fraction, min, max = 0.077829546 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098015 0 0.33387305 water fraction, min, max = 0.077829781 1.1683179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.422278e-07, Final residual = 4.5241588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752299e-08, Final residual = 7.0316637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.25 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.027679966 max: 0.59993611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 11.298982 Time = 36124.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097991 0 0.33387242 water fraction, min, max = 0.077830016 1.168318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097968 0 0.33387179 water fraction, min, max = 0.07783025 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097991 0 0.33387242 water fraction, min, max = 0.077830016 1.168318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097968 0 0.33387179 water fraction, min, max = 0.07783025 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035266e-06, Final residual = 1.2794736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386883e-08, Final residual = 6.465448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097991 0 0.33387242 water fraction, min, max = 0.077830016 1.168318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097968 0 0.33387179 water fraction, min, max = 0.07783025 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097991 0 0.33387242 water fraction, min, max = 0.077830016 1.168318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097968 0 0.33387179 water fraction, min, max = 0.07783025 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172773e-07, Final residual = 2.6412227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233083e-08, Final residual = 6.4006525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.98 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.027682132 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 11.298982 Time = 36136.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097944 0 0.33387116 water fraction, min, max = 0.077830485 1.1683182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097921 0 0.33387053 water fraction, min, max = 0.077830719 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097944 0 0.33387116 water fraction, min, max = 0.077830485 1.1683182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097921 0 0.33387053 water fraction, min, max = 0.077830719 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998597e-06, Final residual = 1.2866674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554686e-08, Final residual = 6.3715848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097944 0 0.33387116 water fraction, min, max = 0.077830485 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097921 0 0.33387053 water fraction, min, max = 0.077830719 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097944 0 0.33387116 water fraction, min, max = 0.077830485 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097921 0 0.33387053 water fraction, min, max = 0.077830719 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333832e-07, Final residual = 3.4606253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549174e-08, Final residual = 8.6275327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.69 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.027682016 max: 0.59995029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 11.299912 Time = 36147.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097898 0 0.3338699 water fraction, min, max = 0.077830954 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097874 0 0.33386927 water fraction, min, max = 0.077831188 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097898 0 0.3338699 water fraction, min, max = 0.077830953 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097874 0 0.33386927 water fraction, min, max = 0.077831188 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012283e-06, Final residual = 1.2839182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935974e-08, Final residual = 6.1982037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097898 0 0.3338699 water fraction, min, max = 0.077830953 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097874 0 0.33386926 water fraction, min, max = 0.077831188 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097898 0 0.3338699 water fraction, min, max = 0.077830953 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097874 0 0.33386926 water fraction, min, max = 0.077831188 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241426e-07, Final residual = 2.9073428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137603e-08, Final residual = 6.9155161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.4 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.027684182 max: 0.5999823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 11.299912 Time = 36158.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097851 0 0.33386864 water fraction, min, max = 0.077831422 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097827 0 0.33386801 water fraction, min, max = 0.077831657 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097851 0 0.33386864 water fraction, min, max = 0.077831422 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097827 0 0.33386801 water fraction, min, max = 0.077831656 1.1683181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989195e-06, Final residual = 1.2851064e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108964e-08, Final residual = 6.4970922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097851 0 0.33386864 water fraction, min, max = 0.077831422 1.1683182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097827 0 0.333868 water fraction, min, max = 0.077831657 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097851 0 0.33386864 water fraction, min, max = 0.077831422 1.1683182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097827 0 0.333868 water fraction, min, max = 0.077831657 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292809e-07, Final residual = 3.2750008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004867e-08, Final residual = 8.7729577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.09 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.027684066 max: 0.59996471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 11.299912 Time = 36170.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097804 0 0.33386738 water fraction, min, max = 0.077831891 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109778 0 0.33386675 water fraction, min, max = 0.077832125 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097804 0 0.33386738 water fraction, min, max = 0.077831891 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109778 0 0.33386675 water fraction, min, max = 0.077832125 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699446e-06, Final residual = 1.2814314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582765e-08, Final residual = 6.7113061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097804 0 0.33386738 water fraction, min, max = 0.077831891 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109778 0 0.33386674 water fraction, min, max = 0.077832125 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097804 0 0.33386738 water fraction, min, max = 0.077831891 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109778 0 0.33386674 water fraction, min, max = 0.077832125 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284834e-07, Final residual = 3.3908921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967389e-08, Final residual = 2.6806775e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.8 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.027683953 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 11.300842 Time = 36181.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097757 0 0.33386612 water fraction, min, max = 0.077832359 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097734 0 0.33386549 water fraction, min, max = 0.077832593 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097757 0 0.33386612 water fraction, min, max = 0.077832359 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097734 0 0.33386549 water fraction, min, max = 0.077832593 1.1683183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979397e-06, Final residual = 1.2974664e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895194e-08, Final residual = 6.5353176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097757 0 0.33386612 water fraction, min, max = 0.077832359 1.1683185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097734 0 0.33386548 water fraction, min, max = 0.077832593 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097757 0 0.33386612 water fraction, min, max = 0.077832359 1.1683185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097734 0 0.33386548 water fraction, min, max = 0.077832593 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378772e-07, Final residual = 2.7400327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385983e-08, Final residual = 6.52116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.39 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.027686118 max: 0.59997932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.300842 Time = 36192.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109771 0 0.33386486 water fraction, min, max = 0.077832827 1.1683187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097687 0 0.33386423 water fraction, min, max = 0.077833062 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109771 0 0.33386486 water fraction, min, max = 0.077832827 1.1683187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097687 0 0.33386423 water fraction, min, max = 0.077833062 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967355e-06, Final residual = 1.2873253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689157e-08, Final residual = 6.4243421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109771 0 0.33386486 water fraction, min, max = 0.077832827 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097687 0 0.33386423 water fraction, min, max = 0.077833062 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109771 0 0.33386486 water fraction, min, max = 0.077832827 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097687 0 0.33386423 water fraction, min, max = 0.077833062 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208586e-07, Final residual = 3.3691595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706062e-08, Final residual = 7.3030327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.96 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.027686005 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 11.300842 Time = 36204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097663 0 0.3338636 water fraction, min, max = 0.077833296 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109764 0 0.33386297 water fraction, min, max = 0.07783353 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097663 0 0.3338636 water fraction, min, max = 0.077833296 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109764 0 0.33386297 water fraction, min, max = 0.07783353 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965259e-06, Final residual = 1.2810921e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474547e-08, Final residual = 6.0145147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097663 0 0.3338636 water fraction, min, max = 0.077833296 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109764 0 0.33386297 water fraction, min, max = 0.07783353 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097663 0 0.3338636 water fraction, min, max = 0.077833296 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109764 0 0.33386297 water fraction, min, max = 0.07783353 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143237e-07, Final residual = 3.4132164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800898e-08, Final residual = 4.0872384e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.57 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.027685891 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 11.301773 Time = 36215.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097617 0 0.33386234 water fraction, min, max = 0.077833764 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097593 0 0.33386171 water fraction, min, max = 0.077833998 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097617 0 0.33386234 water fraction, min, max = 0.077833764 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097593 0 0.33386171 water fraction, min, max = 0.077833998 1.1683186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958365e-06, Final residual = 1.2990472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742459e-08, Final residual = 6.3704787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097617 0 0.33386234 water fraction, min, max = 0.077833764 1.1683187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097593 0 0.33386171 water fraction, min, max = 0.077833998 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097617 0 0.33386234 water fraction, min, max = 0.077833764 1.1683187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097593 0 0.33386171 water fraction, min, max = 0.077833998 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355661e-07, Final residual = 3.2354463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791787e-08, Final residual = 6.6421117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.16 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.027688057 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 11.301773 Time = 36226.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109757 0 0.33386108 water fraction, min, max = 0.077834231 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097546 0 0.33386045 water fraction, min, max = 0.077834465 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109757 0 0.33386108 water fraction, min, max = 0.077834231 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097546 0 0.33386045 water fraction, min, max = 0.077834465 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695502e-06, Final residual = 1.2846473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356393e-08, Final residual = 6.1905904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109757 0 0.33386108 water fraction, min, max = 0.077834231 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097546 0 0.33386045 water fraction, min, max = 0.077834465 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109757 0 0.33386108 water fraction, min, max = 0.077834231 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097546 0 0.33386045 water fraction, min, max = 0.077834465 1.1683188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165026e-07, Final residual = 2.90835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.619739e-08, Final residual = 5.7991875e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.76 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.027687942 max: 0.599959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 11.301773 Time = 36237.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097523 0 0.33385982 water fraction, min, max = 0.077834699 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110975 0 0.33385919 water fraction, min, max = 0.077834933 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097523 0 0.33385982 water fraction, min, max = 0.077834699 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110975 0 0.33385919 water fraction, min, max = 0.077834933 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915769e-06, Final residual = 1.2971786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165559e-08, Final residual = 7.0426624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097523 0 0.33385982 water fraction, min, max = 0.077834699 1.1683189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110975 0 0.33385919 water fraction, min, max = 0.077834933 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097523 0 0.33385982 water fraction, min, max = 0.077834699 1.1683189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110975 0 0.33385919 water fraction, min, max = 0.077834933 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397342e-07, Final residual = 2.7856342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555532e-08, Final residual = 7.4090099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.32 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.027687828 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 11.302703 Time = 36249.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097476 0 0.33385856 water fraction, min, max = 0.077835167 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097453 0 0.33385793 water fraction, min, max = 0.077835401 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097476 0 0.33385856 water fraction, min, max = 0.077835167 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097453 0 0.33385793 water fraction, min, max = 0.0778354 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954663e-06, Final residual = 1.2838994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100015e-08, Final residual = 6.8854629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097476 0 0.33385856 water fraction, min, max = 0.077835167 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097453 0 0.33385793 water fraction, min, max = 0.0778354 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097476 0 0.33385856 water fraction, min, max = 0.077835167 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097453 0 0.33385793 water fraction, min, max = 0.0778354 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257162e-07, Final residual = 3.4278818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141209e-08, Final residual = 3.1935391e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4460 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.027689992 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 11.302703 Time = 36260.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097429 0 0.33385731 water fraction, min, max = 0.077835634 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097406 0 0.33385668 water fraction, min, max = 0.077835868 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097429 0 0.33385731 water fraction, min, max = 0.077835634 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097406 0 0.33385668 water fraction, min, max = 0.077835868 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906995e-06, Final residual = 1.2960264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401325e-08, Final residual = 6.2702116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097429 0 0.33385731 water fraction, min, max = 0.077835634 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097406 0 0.33385668 water fraction, min, max = 0.077835868 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097429 0 0.33385731 water fraction, min, max = 0.077835634 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097406 0 0.33385668 water fraction, min, max = 0.077835868 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434533e-07, Final residual = 2.9652654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712437e-08, Final residual = 6.7505344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.59 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.027689878 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 11.302703 Time = 36271.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097383 0 0.33385605 water fraction, min, max = 0.077836101 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097359 0 0.33385542 water fraction, min, max = 0.077836335 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097383 0 0.33385605 water fraction, min, max = 0.077836101 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097359 0 0.33385542 water fraction, min, max = 0.077836335 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911038e-06, Final residual = 1.2872437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129022e-08, Final residual = 6.8785776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097383 0 0.33385605 water fraction, min, max = 0.077836101 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097359 0 0.33385542 water fraction, min, max = 0.077836335 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097383 0 0.33385605 water fraction, min, max = 0.077836101 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097359 0 0.33385542 water fraction, min, max = 0.077836335 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263967e-07, Final residual = 3.594206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.653879e-08, Final residual = 7.0815728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.16 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.027689766 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 11.303635 Time = 36283.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097336 0 0.33385479 water fraction, min, max = 0.077836569 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097313 0 0.33385416 water fraction, min, max = 0.077836802 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097336 0 0.33385479 water fraction, min, max = 0.077836568 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097313 0 0.33385416 water fraction, min, max = 0.077836802 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937352e-06, Final residual = 1.2796261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541884e-08, Final residual = 6.326437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097336 0 0.33385479 water fraction, min, max = 0.077836569 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097313 0 0.33385416 water fraction, min, max = 0.077836802 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097336 0 0.33385479 water fraction, min, max = 0.077836569 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097313 0 0.33385416 water fraction, min, max = 0.077836802 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239829e-07, Final residual = 3.4293551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029878e-08, Final residual = 6.9311661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.83 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.027691933 max: 0.59997067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 11.303635 Time = 36294.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097289 0 0.33385353 water fraction, min, max = 0.077837036 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097266 0 0.33385291 water fraction, min, max = 0.077837269 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097289 0 0.33385353 water fraction, min, max = 0.077837036 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097266 0 0.33385291 water fraction, min, max = 0.077837269 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908612e-06, Final residual = 1.2812305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489019e-08, Final residual = 6.2638604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097289 0 0.33385353 water fraction, min, max = 0.077837036 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097266 0 0.3338529 water fraction, min, max = 0.077837269 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097289 0 0.33385353 water fraction, min, max = 0.077837036 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097266 0 0.3338529 water fraction, min, max = 0.077837269 1.168319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187057e-07, Final residual = 3.3529092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288096e-08, Final residual = 7.9222186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.54 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.027691817 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 11.303635 Time = 36305.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097243 0 0.33385228 water fraction, min, max = 0.077837502 1.1683191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097219 0 0.33385165 water fraction, min, max = 0.077837736 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097243 0 0.33385228 water fraction, min, max = 0.077837502 1.1683191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097219 0 0.33385165 water fraction, min, max = 0.077837736 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903526e-06, Final residual = 1.2802187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789668e-08, Final residual = 6.466487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097243 0 0.33385228 water fraction, min, max = 0.077837502 1.1683191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097219 0 0.33385165 water fraction, min, max = 0.077837736 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097243 0 0.33385228 water fraction, min, max = 0.077837502 1.1683191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097219 0 0.33385165 water fraction, min, max = 0.077837736 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419922e-07, Final residual = 3.4311683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049184e-08, Final residual = 6.8218373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.16 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.027691705 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 11.304566 Time = 36317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097196 0 0.33385102 water fraction, min, max = 0.077837969 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097173 0 0.33385039 water fraction, min, max = 0.077838203 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097196 0 0.33385102 water fraction, min, max = 0.077837969 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097173 0 0.33385039 water fraction, min, max = 0.077838202 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895507e-06, Final residual = 1.2810214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776244e-08, Final residual = 6.1295615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097196 0 0.33385102 water fraction, min, max = 0.077837969 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097173 0 0.33385039 water fraction, min, max = 0.077838202 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097196 0 0.33385102 water fraction, min, max = 0.077837969 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097173 0 0.33385039 water fraction, min, max = 0.077838202 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176617e-07, Final residual = 2.8486664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426598e-08, Final residual = 7.2041143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.75 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.027693874 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.304566 Time = 36328.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097149 0 0.33384977 water fraction, min, max = 0.077838436 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097126 0 0.33384914 water fraction, min, max = 0.077838669 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097149 0 0.33384977 water fraction, min, max = 0.077838436 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097126 0 0.33384914 water fraction, min, max = 0.077838669 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884122e-06, Final residual = 1.2811438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826162e-08, Final residual = 6.3901935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097149 0 0.33384977 water fraction, min, max = 0.077838436 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097126 0 0.33384914 water fraction, min, max = 0.077838669 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097149 0 0.33384977 water fraction, min, max = 0.077838436 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097126 0 0.33384914 water fraction, min, max = 0.077838669 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184608e-07, Final residual = 3.492687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363369e-08, Final residual = 6.602999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.31 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.027693759 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 11.305498 Time = 36339.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097103 0 0.33384851 water fraction, min, max = 0.077838902 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097079 0 0.33384788 water fraction, min, max = 0.077839135 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097103 0 0.33384851 water fraction, min, max = 0.077838902 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097079 0 0.33384788 water fraction, min, max = 0.077839135 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893037e-06, Final residual = 1.2809392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949835e-08, Final residual = 6.2735723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097103 0 0.33384851 water fraction, min, max = 0.077838902 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097079 0 0.33384788 water fraction, min, max = 0.077839135 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097103 0 0.33384851 water fraction, min, max = 0.077838902 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097079 0 0.33384788 water fraction, min, max = 0.077839135 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187038e-07, Final residual = 3.2379553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577993e-08, Final residual = 6.7683041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.87 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.027695925 max: 0.59998249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 11.305498 Time = 36350.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097056 0 0.33384726 water fraction, min, max = 0.077839369 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097033 0 0.33384663 water fraction, min, max = 0.077839602 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097056 0 0.33384726 water fraction, min, max = 0.077839368 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097033 0 0.33384663 water fraction, min, max = 0.077839602 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851305e-06, Final residual = 1.2835496e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.759411e-08, Final residual = 6.3572758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097056 0 0.33384726 water fraction, min, max = 0.077839368 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097033 0 0.33384663 water fraction, min, max = 0.077839602 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097056 0 0.33384726 water fraction, min, max = 0.077839368 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097033 0 0.33384663 water fraction, min, max = 0.077839602 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186754e-07, Final residual = 3.3410118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471671e-08, Final residual = 7.9362837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.44 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.027695811 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 11.305498 Time = 36362.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097009 0 0.333846 water fraction, min, max = 0.077839835 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096986 0 0.33384537 water fraction, min, max = 0.077840068 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097009 0 0.333846 water fraction, min, max = 0.077839835 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096986 0 0.33384537 water fraction, min, max = 0.077840068 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867938e-06, Final residual = 1.2761314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136865e-08, Final residual = 6.214289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097009 0 0.333846 water fraction, min, max = 0.077839835 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096986 0 0.33384537 water fraction, min, max = 0.077840068 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097009 0 0.333846 water fraction, min, max = 0.077839835 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096986 0 0.33384537 water fraction, min, max = 0.077840068 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419644e-07, Final residual = 3.4476732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256455e-08, Final residual = 6.8594092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.02 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.027695699 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.306431 Time = 36373.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096963 0 0.33384475 water fraction, min, max = 0.077840301 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109694 0 0.33384412 water fraction, min, max = 0.077840534 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096963 0 0.33384475 water fraction, min, max = 0.077840301 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109694 0 0.33384412 water fraction, min, max = 0.077840534 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876327e-06, Final residual = 1.279211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234979e-08, Final residual = 6.3571617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096963 0 0.33384475 water fraction, min, max = 0.077840301 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109694 0 0.33384412 water fraction, min, max = 0.077840534 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096963 0 0.33384475 water fraction, min, max = 0.077840301 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109694 0 0.33384412 water fraction, min, max = 0.077840534 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198816e-07, Final residual = 3.3539999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830121e-08, Final residual = 2.6655543e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.61 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.02769787 max: 0.59997991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.306431 Time = 36384.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096916 0 0.33384349 water fraction, min, max = 0.077840767 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096893 0 0.33384287 water fraction, min, max = 0.077841 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096916 0 0.33384349 water fraction, min, max = 0.077840767 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096893 0 0.33384287 water fraction, min, max = 0.077840999 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831275e-06, Final residual = 1.2956689e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987201e-08, Final residual = 6.4442378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096916 0 0.33384349 water fraction, min, max = 0.077840767 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096893 0 0.33384286 water fraction, min, max = 0.077840999 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096916 0 0.33384349 water fraction, min, max = 0.077840767 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096893 0 0.33384286 water fraction, min, max = 0.077840999 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280966e-07, Final residual = 3.2766673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470242e-08, Final residual = 9.2725577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.22 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.027697752 max: 0.59996238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 11.306431 Time = 36396.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109687 0 0.33384224 water fraction, min, max = 0.077841232 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096846 0 0.33384161 water fraction, min, max = 0.077841465 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109687 0 0.33384224 water fraction, min, max = 0.077841232 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096846 0 0.33384161 water fraction, min, max = 0.077841465 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865645e-06, Final residual = 1.2796682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427618e-08, Final residual = 6.2860687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109687 0 0.33384224 water fraction, min, max = 0.077841232 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096846 0 0.33384161 water fraction, min, max = 0.077841465 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109687 0 0.33384224 water fraction, min, max = 0.077841232 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096846 0 0.33384161 water fraction, min, max = 0.077841465 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127382e-07, Final residual = 3.3312369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.601045e-08, Final residual = 7.1689939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.79 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.027697639 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 11.307363 Time = 36407.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096823 0 0.33384098 water fraction, min, max = 0.077841698 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110968 0 0.33384036 water fraction, min, max = 0.077841931 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096823 0 0.33384098 water fraction, min, max = 0.077841698 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110968 0 0.33384036 water fraction, min, max = 0.077841931 1.1683192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846506e-06, Final residual = 1.2796995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.778413e-08, Final residual = 6.6557127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096823 0 0.33384098 water fraction, min, max = 0.077841698 1.1683193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110968 0 0.33384036 water fraction, min, max = 0.077841931 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096823 0 0.33384098 water fraction, min, max = 0.077841698 1.1683193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110968 0 0.33384036 water fraction, min, max = 0.077841931 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185078e-07, Final residual = 3.3269482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130961e-08, Final residual = 6.7398237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.37 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.027699809 max: 0.59997707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 11.307363 Time = 36418.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096777 0 0.33383973 water fraction, min, max = 0.077842163 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096753 0 0.33383911 water fraction, min, max = 0.077842396 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096777 0 0.33383973 water fraction, min, max = 0.077842163 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096753 0 0.33383911 water fraction, min, max = 0.077842396 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824959e-06, Final residual = 1.2798364e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133843e-08, Final residual = 6.3510432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096777 0 0.33383973 water fraction, min, max = 0.077842163 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096753 0 0.3338391 water fraction, min, max = 0.077842396 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096777 0 0.33383973 water fraction, min, max = 0.077842163 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096753 0 0.3338391 water fraction, min, max = 0.077842396 1.1683194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.422176e-07, Final residual = 3.50772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637069e-08, Final residual = 7.3087301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.93 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.027699694 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 11.307363 Time = 36430.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109673 0 0.33383848 water fraction, min, max = 0.077842629 1.1683195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096707 0 0.33383785 water fraction, min, max = 0.077842861 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109673 0 0.33383848 water fraction, min, max = 0.077842629 1.1683195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096707 0 0.33383785 water fraction, min, max = 0.077842861 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824498e-06, Final residual = 1.2793156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187504e-08, Final residual = 6.256644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109673 0 0.33383848 water fraction, min, max = 0.077842629 1.1683195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096707 0 0.33383785 water fraction, min, max = 0.077842861 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109673 0 0.33383848 water fraction, min, max = 0.077842629 1.1683195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096707 0 0.33383785 water fraction, min, max = 0.077842861 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163253e-07, Final residual = 3.4336932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107461e-08, Final residual = 3.4040109e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.53 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.027699579 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 11.308296 Time = 36441.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096684 0 0.33383723 water fraction, min, max = 0.077843094 1.1683197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109666 0 0.3338366 water fraction, min, max = 0.077843327 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096684 0 0.33383723 water fraction, min, max = 0.077843094 1.1683197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109666 0 0.3338366 water fraction, min, max = 0.077843326 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.681871e-06, Final residual = 1.2919727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159354e-08, Final residual = 6.693784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096684 0 0.33383723 water fraction, min, max = 0.077843094 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109666 0 0.3338366 water fraction, min, max = 0.077843326 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096684 0 0.33383723 water fraction, min, max = 0.077843094 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109666 0 0.3338366 water fraction, min, max = 0.077843326 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231918e-07, Final residual = 2.9666497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669571e-08, Final residual = 6.6239228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.1 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.027701751 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 11.308296 Time = 36452.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096637 0 0.33383597 water fraction, min, max = 0.077843559 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096614 0 0.33383535 water fraction, min, max = 0.077843791 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096637 0 0.33383597 water fraction, min, max = 0.077843559 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096614 0 0.33383535 water fraction, min, max = 0.077843791 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787364e-06, Final residual = 1.2836677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612828e-08, Final residual = 6.3418026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096637 0 0.33383597 water fraction, min, max = 0.077843559 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096614 0 0.33383535 water fraction, min, max = 0.077843791 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096637 0 0.33383597 water fraction, min, max = 0.077843559 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096614 0 0.33383535 water fraction, min, max = 0.077843791 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173826e-07, Final residual = 2.9847966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394204e-08, Final residual = 7.2950504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.74 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.027701637 max: 0.59995704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.308296 Time = 36464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096591 0 0.33383472 water fraction, min, max = 0.077844024 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096567 0 0.3338341 water fraction, min, max = 0.077844256 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096591 0 0.33383472 water fraction, min, max = 0.077844024 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096567 0 0.3338341 water fraction, min, max = 0.077844256 1.1683196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797816e-06, Final residual = 1.2774931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596444e-08, Final residual = 6.4008067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096591 0 0.33383472 water fraction, min, max = 0.077844024 1.1683197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096567 0 0.33383409 water fraction, min, max = 0.077844256 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096591 0 0.33383472 water fraction, min, max = 0.077844024 1.1683197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096567 0 0.33383409 water fraction, min, max = 0.077844256 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.418557e-07, Final residual = 2.9919931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948389e-08, Final residual = 6.8806619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.32 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.027701521 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.30923 Time = 36475.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096544 0 0.33383347 water fraction, min, max = 0.077844489 1.1683199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096521 0 0.33383285 water fraction, min, max = 0.077844721 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096544 0 0.33383347 water fraction, min, max = 0.077844489 1.1683199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096521 0 0.33383285 water fraction, min, max = 0.077844721 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792108e-06, Final residual = 1.2806188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168974e-08, Final residual = 6.5165766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096544 0 0.33383347 water fraction, min, max = 0.077844489 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096521 0 0.33383284 water fraction, min, max = 0.077844721 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096544 0 0.33383347 water fraction, min, max = 0.077844489 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096521 0 0.33383284 water fraction, min, max = 0.077844721 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223779e-07, Final residual = 3.4038569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242082e-08, Final residual = 7.0705342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.93 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.027703695 max: 0.59997181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 11.30923 Time = 36486.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096498 0 0.33383222 water fraction, min, max = 0.077844953 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096474 0 0.33383159 water fraction, min, max = 0.077845186 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096498 0 0.33383222 water fraction, min, max = 0.077844953 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096474 0 0.33383159 water fraction, min, max = 0.077845186 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779432e-06, Final residual = 1.2822577e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542259e-08, Final residual = 6.2658391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096498 0 0.33383222 water fraction, min, max = 0.077844953 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096474 0 0.33383159 water fraction, min, max = 0.077845186 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096498 0 0.33383222 water fraction, min, max = 0.077844953 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096474 0 0.33383159 water fraction, min, max = 0.077845186 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082921e-07, Final residual = 2.778375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781177e-08, Final residual = 7.0653921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.53 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.02770358 max: 0.59995448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 11.30923 Time = 36497.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096451 0 0.33383097 water fraction, min, max = 0.077845418 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096428 0 0.33383034 water fraction, min, max = 0.07784565 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096451 0 0.33383097 water fraction, min, max = 0.077845418 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096428 0 0.33383034 water fraction, min, max = 0.07784565 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677711e-06, Final residual = 1.2818871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387286e-08, Final residual = 6.2349482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096451 0 0.33383097 water fraction, min, max = 0.077845418 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096428 0 0.33383034 water fraction, min, max = 0.07784565 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096451 0 0.33383097 water fraction, min, max = 0.077845418 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096428 0 0.33383034 water fraction, min, max = 0.07784565 1.1683198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424361e-07, Final residual = 2.8865261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348498e-08, Final residual = 7.466381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.16 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.027703465 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 11.310164 Time = 36509.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096405 0 0.33382972 water fraction, min, max = 0.077845882 1.1683199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096381 0 0.33382909 water fraction, min, max = 0.077846114 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096405 0 0.33382972 water fraction, min, max = 0.077845882 1.1683199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096381 0 0.33382909 water fraction, min, max = 0.077846114 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779996e-06, Final residual = 1.2767556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798162e-08, Final residual = 6.4280413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096405 0 0.33382972 water fraction, min, max = 0.077845882 1.1683199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096381 0 0.33382909 water fraction, min, max = 0.077846114 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096405 0 0.33382972 water fraction, min, max = 0.077845882 1.1683199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096381 0 0.33382909 water fraction, min, max = 0.077846114 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203231e-07, Final residual = 3.4169112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201906e-08, Final residual = 7.0527947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.71 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.027705637 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 11.310164 Time = 36520.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096358 0 0.33382847 water fraction, min, max = 0.077846346 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096335 0 0.33382784 water fraction, min, max = 0.077846578 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096358 0 0.33382847 water fraction, min, max = 0.077846346 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096335 0 0.33382784 water fraction, min, max = 0.077846578 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756843e-06, Final residual = 1.2802599e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108665e-08, Final residual = 6.1615621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096358 0 0.33382847 water fraction, min, max = 0.077846346 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096335 0 0.33382784 water fraction, min, max = 0.077846578 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096358 0 0.33382847 water fraction, min, max = 0.077846346 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096335 0 0.33382784 water fraction, min, max = 0.077846578 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131441e-07, Final residual = 3.8106633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536038e-08, Final residual = 7.8058619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.3 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.027705522 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 11.310164 Time = 36531.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096312 0 0.33382722 water fraction, min, max = 0.07784681 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096289 0 0.33382659 water fraction, min, max = 0.077847042 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096312 0 0.33382722 water fraction, min, max = 0.07784681 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096289 0 0.33382659 water fraction, min, max = 0.077847042 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757478e-06, Final residual = 1.280087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261831e-08, Final residual = 6.261116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096312 0 0.33382722 water fraction, min, max = 0.07784681 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096289 0 0.33382659 water fraction, min, max = 0.077847042 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096312 0 0.33382722 water fraction, min, max = 0.07784681 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096289 0 0.33382659 water fraction, min, max = 0.077847042 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.401281e-07, Final residual = 3.0426698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522317e-08, Final residual = 5.4772475e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.9 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.02770541 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 11.311098 Time = 36543.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096265 0 0.33382597 water fraction, min, max = 0.077847274 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096242 0 0.33382534 water fraction, min, max = 0.077847506 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096265 0 0.33382597 water fraction, min, max = 0.077847274 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096242 0 0.33382534 water fraction, min, max = 0.077847506 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747004e-06, Final residual = 1.2912621e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.781672e-08, Final residual = 6.5102104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096265 0 0.33382597 water fraction, min, max = 0.077847274 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096242 0 0.33382534 water fraction, min, max = 0.077847506 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096265 0 0.33382597 water fraction, min, max = 0.077847274 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096242 0 0.33382534 water fraction, min, max = 0.077847506 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195231e-07, Final residual = 3.1496529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.549751e-08, Final residual = 6.7635633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.47 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.027707584 max: 0.59996672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 11.311098 Time = 36554.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096219 0 0.33382472 water fraction, min, max = 0.077847738 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096196 0 0.33382409 water fraction, min, max = 0.07784797 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096219 0 0.33382472 water fraction, min, max = 0.077847738 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096196 0 0.33382409 water fraction, min, max = 0.07784797 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736237e-06, Final residual = 1.2799869e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276072e-08, Final residual = 6.8218032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096219 0 0.33382472 water fraction, min, max = 0.077847738 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096196 0 0.33382409 water fraction, min, max = 0.07784797 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096219 0 0.33382472 water fraction, min, max = 0.077847738 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096196 0 0.33382409 water fraction, min, max = 0.07784797 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230198e-07, Final residual = 3.4159813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737501e-08, Final residual = 9.7076151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.08 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.027707469 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 11.312033 Time = 36565.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096173 0 0.33382347 water fraction, min, max = 0.077848202 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109615 0 0.33382285 water fraction, min, max = 0.077848434 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096173 0 0.33382347 water fraction, min, max = 0.077848202 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109615 0 0.33382285 water fraction, min, max = 0.077848434 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770358e-06, Final residual = 1.2819035e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.667264e-08, Final residual = 6.0612618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096173 0 0.33382347 water fraction, min, max = 0.077848202 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109615 0 0.33382284 water fraction, min, max = 0.077848434 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096173 0 0.33382347 water fraction, min, max = 0.077848202 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109615 0 0.33382284 water fraction, min, max = 0.077848434 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073601e-07, Final residual = 2.6264974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698024e-08, Final residual = 7.0895642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.66 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.027709646 max: 0.59998167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 11.312033 Time = 36577.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096126 0 0.33382222 water fraction, min, max = 0.077848665 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096103 0 0.3338216 water fraction, min, max = 0.077848897 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096126 0 0.33382222 water fraction, min, max = 0.077848665 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096103 0 0.3338216 water fraction, min, max = 0.077848897 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725682e-06, Final residual = 1.2790418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515591e-08, Final residual = 6.356381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096126 0 0.33382222 water fraction, min, max = 0.077848665 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096103 0 0.33382159 water fraction, min, max = 0.077848897 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096126 0 0.33382222 water fraction, min, max = 0.077848665 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096103 0 0.33382159 water fraction, min, max = 0.077848897 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179083e-07, Final residual = 3.3726882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.628198e-08, Final residual = 7.0948709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.24 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.027709527 max: 0.59996416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.312033 Time = 36588.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109608 0 0.33382097 water fraction, min, max = 0.077849129 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096057 0 0.33382035 water fraction, min, max = 0.07784936 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109608 0 0.33382097 water fraction, min, max = 0.077849129 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096057 0 0.33382035 water fraction, min, max = 0.07784936 1.16832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6722805e-06, Final residual = 1.2782852e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298726e-08, Final residual = 6.6953277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109608 0 0.33382097 water fraction, min, max = 0.077849129 1.1683201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096057 0 0.33382035 water fraction, min, max = 0.07784936 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109608 0 0.33382097 water fraction, min, max = 0.077849129 1.1683201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096057 0 0.33382035 water fraction, min, max = 0.07784936 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129461e-07, Final residual = 3.4339756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504613e-08, Final residual = 6.8644179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.83 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.027709412 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 11.312968 Time = 36599.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096034 0 0.33381972 water fraction, min, max = 0.077849592 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096011 0 0.3338191 water fraction, min, max = 0.077849824 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096034 0 0.33381972 water fraction, min, max = 0.077849592 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096011 0 0.3338191 water fraction, min, max = 0.077849823 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728054e-06, Final residual = 1.2762557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358956e-08, Final residual = 6.7535521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096034 0 0.33381972 water fraction, min, max = 0.077849592 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096011 0 0.3338191 water fraction, min, max = 0.077849824 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096034 0 0.33381972 water fraction, min, max = 0.077849592 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096011 0 0.3338191 water fraction, min, max = 0.077849824 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145448e-07, Final residual = 3.3298857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.548933e-08, Final residual = 7.2732047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.41 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.027711588 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 11.312968 Time = 36611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095987 0 0.33381848 water fraction, min, max = 0.077850055 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095964 0 0.33381785 water fraction, min, max = 0.077850287 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095987 0 0.33381848 water fraction, min, max = 0.077850055 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095964 0 0.33381785 water fraction, min, max = 0.077850287 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702824e-06, Final residual = 1.2771732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906412e-08, Final residual = 6.566426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095987 0 0.33381848 water fraction, min, max = 0.077850055 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095964 0 0.33381785 water fraction, min, max = 0.077850287 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095987 0 0.33381848 water fraction, min, max = 0.077850055 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095964 0 0.33381785 water fraction, min, max = 0.077850287 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065646e-07, Final residual = 3.4471589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.573326e-08, Final residual = 4.1083976e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.03 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.027711478 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 11.312968 Time = 36622.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095941 0 0.33381723 water fraction, min, max = 0.077850518 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095918 0 0.33381661 water fraction, min, max = 0.077850749 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095941 0 0.33381723 water fraction, min, max = 0.077850518 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095918 0 0.33381661 water fraction, min, max = 0.077850749 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674901e-06, Final residual = 1.2942232e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851663e-08, Final residual = 6.7809629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095941 0 0.33381723 water fraction, min, max = 0.077850518 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095918 0 0.3338166 water fraction, min, max = 0.077850749 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095941 0 0.33381723 water fraction, min, max = 0.077850518 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095918 0 0.3338166 water fraction, min, max = 0.077850749 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214707e-07, Final residual = 2.593445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821203e-08, Final residual = 8.7371782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.61 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.027711361 max: 0.59994444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 11.313903 Time = 36633.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095895 0 0.33381598 water fraction, min, max = 0.077850981 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095872 0 0.33381536 water fraction, min, max = 0.077851212 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095895 0 0.33381598 water fraction, min, max = 0.077850981 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095872 0 0.33381536 water fraction, min, max = 0.077851212 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723215e-06, Final residual = 1.2792659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735839e-08, Final residual = 6.4315158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095895 0 0.33381598 water fraction, min, max = 0.077850981 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095872 0 0.33381536 water fraction, min, max = 0.077851212 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095895 0 0.33381598 water fraction, min, max = 0.077850981 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095872 0 0.33381536 water fraction, min, max = 0.077851212 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159146e-07, Final residual = 3.1430812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945067e-08, Final residual = 6.607594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.18 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.027713539 max: 0.59997672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 11.313903 Time = 36645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095849 0 0.33381473 water fraction, min, max = 0.077851444 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095825 0 0.33381411 water fraction, min, max = 0.077851675 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095849 0 0.33381473 water fraction, min, max = 0.077851443 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095825 0 0.33381411 water fraction, min, max = 0.077851675 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688824e-06, Final residual = 1.2749382e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097044e-08, Final residual = 6.8313448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095849 0 0.33381473 water fraction, min, max = 0.077851444 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095825 0 0.33381411 water fraction, min, max = 0.077851675 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095849 0 0.33381473 water fraction, min, max = 0.077851444 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095825 0 0.33381411 water fraction, min, max = 0.077851675 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149245e-07, Final residual = 3.3549001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555024e-08, Final residual = 1.2451605e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.84 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.027713421 max: 0.5999594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 11.313903 Time = 36656.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095802 0 0.33381349 water fraction, min, max = 0.077851906 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095779 0 0.33381287 water fraction, min, max = 0.077852137 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095802 0 0.33381349 water fraction, min, max = 0.077851906 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095779 0 0.33381287 water fraction, min, max = 0.077852137 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662834e-06, Final residual = 1.2886358e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712573e-08, Final residual = 6.3702352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095802 0 0.33381349 water fraction, min, max = 0.077851906 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095779 0 0.33381286 water fraction, min, max = 0.077852137 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095802 0 0.33381349 water fraction, min, max = 0.077851906 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095779 0 0.33381286 water fraction, min, max = 0.077852137 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174921e-07, Final residual = 3.3271217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078788e-08, Final residual = 1.7774406e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.47 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.027713308 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 11.314839 Time = 36667.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095756 0 0.33381224 water fraction, min, max = 0.077852369 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095733 0 0.33381162 water fraction, min, max = 0.0778526 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095756 0 0.33381224 water fraction, min, max = 0.077852368 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095733 0 0.33381162 water fraction, min, max = 0.0778526 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672823e-06, Final residual = 1.2891527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659255e-08, Final residual = 6.4444003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095756 0 0.33381224 water fraction, min, max = 0.077852368 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095733 0 0.33381162 water fraction, min, max = 0.0778526 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095756 0 0.33381224 water fraction, min, max = 0.077852368 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095733 0 0.33381162 water fraction, min, max = 0.0778526 1.1683202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127705e-07, Final residual = 3.367979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879273e-08, Final residual = 8.1500664e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.08 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.027715485 max: 0.59997436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.314839 Time = 36678.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109571 0 0.333811 water fraction, min, max = 0.077852831 1.1683203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095687 0 0.33381037 water fraction, min, max = 0.077853062 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109571 0 0.333811 water fraction, min, max = 0.077852831 1.1683203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095687 0 0.33381037 water fraction, min, max = 0.077853062 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650382e-06, Final residual = 1.2859212e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744446e-08, Final residual = 6.3877872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109571 0 0.333811 water fraction, min, max = 0.077852831 1.1683203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095687 0 0.33381037 water fraction, min, max = 0.077853062 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109571 0 0.333811 water fraction, min, max = 0.077852831 1.1683203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095687 0 0.33381037 water fraction, min, max = 0.077853062 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112781e-07, Final residual = 2.6561283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924667e-08, Final residual = 6.551927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.69 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.027715371 max: 0.59995703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.314839 Time = 36690.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095664 0 0.33380975 water fraction, min, max = 0.077853293 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109564 0 0.33380913 water fraction, min, max = 0.077853524 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095664 0 0.33380975 water fraction, min, max = 0.077853293 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095641 0 0.33380913 water fraction, min, max = 0.077853524 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650456e-06, Final residual = 1.2791986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804944e-08, Final residual = 6.3566814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095664 0 0.33380975 water fraction, min, max = 0.077853293 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095641 0 0.33380913 water fraction, min, max = 0.077853524 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095664 0 0.33380975 water fraction, min, max = 0.077853293 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095641 0 0.33380913 water fraction, min, max = 0.077853524 1.1683204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128832e-07, Final residual = 3.4396574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044351e-08, Final residual = 8.2901726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.26 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.027715257 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.315775 Time = 36701.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095617 0 0.3338085 water fraction, min, max = 0.077853755 1.1683205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095594 0 0.33380788 water fraction, min, max = 0.077853986 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095617 0 0.3338085 water fraction, min, max = 0.077853755 1.1683205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095594 0 0.33380788 water fraction, min, max = 0.077853986 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683627e-06, Final residual = 1.2781759e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160627e-08, Final residual = 7.3372317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095617 0 0.33380851 water fraction, min, max = 0.077853755 1.1683205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095594 0 0.33380788 water fraction, min, max = 0.077853986 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095617 0 0.33380851 water fraction, min, max = 0.077853755 1.1683205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095594 0 0.33380788 water fraction, min, max = 0.077853986 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008883e-07, Final residual = 3.3503506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112765e-08, Final residual = 8.1829212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.91 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.027717432 max: 0.59997189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 11.315775 Time = 36712.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095571 0 0.33380726 water fraction, min, max = 0.077854217 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095548 0 0.33380664 water fraction, min, max = 0.077854448 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095571 0 0.33380726 water fraction, min, max = 0.077854217 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095548 0 0.33380664 water fraction, min, max = 0.077854448 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659607e-06, Final residual = 1.2781472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782696e-08, Final residual = 6.1083824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095571 0 0.33380726 water fraction, min, max = 0.077854217 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095548 0 0.33380664 water fraction, min, max = 0.077854448 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095571 0 0.33380726 water fraction, min, max = 0.077854217 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095548 0 0.33380664 water fraction, min, max = 0.077854448 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055983e-07, Final residual = 2.8248807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133199e-08, Final residual = 2.9234514e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.52 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.027717319 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.315775 Time = 36724.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095525 0 0.33380602 water fraction, min, max = 0.077854679 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095502 0 0.33380539 water fraction, min, max = 0.077854909 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095525 0 0.33380602 water fraction, min, max = 0.077854679 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095502 0 0.33380539 water fraction, min, max = 0.077854909 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618603e-06, Final residual = 1.28866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735215e-08, Final residual = 6.4374447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095525 0 0.33380602 water fraction, min, max = 0.077854679 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095502 0 0.33380539 water fraction, min, max = 0.077854909 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095525 0 0.33380602 water fraction, min, max = 0.077854679 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095502 0 0.33380539 water fraction, min, max = 0.077854909 1.1683206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096637e-07, Final residual = 3.2074308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772521e-08, Final residual = 6.9813378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.13 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.027717203 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 11.316711 Time = 36735.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095479 0 0.33380477 water fraction, min, max = 0.07785514 1.1683207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095456 0 0.33380415 water fraction, min, max = 0.077855371 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095479 0 0.33380477 water fraction, min, max = 0.07785514 1.1683207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095456 0 0.33380415 water fraction, min, max = 0.077855371 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655364e-06, Final residual = 1.2770039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396419e-08, Final residual = 7.0066534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095479 0 0.33380477 water fraction, min, max = 0.07785514 1.1683207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095456 0 0.33380415 water fraction, min, max = 0.077855371 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095479 0 0.33380477 water fraction, min, max = 0.07785514 1.1683207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095456 0 0.33380415 water fraction, min, max = 0.077855371 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104796e-07, Final residual = 2.8117808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657184e-08, Final residual = 6.6189055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.71 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.027719383 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 11.316711 Time = 36746.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095433 0 0.33380353 water fraction, min, max = 0.077855602 1.1683209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109541 0 0.33380291 water fraction, min, max = 0.077855832 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095433 0 0.33380353 water fraction, min, max = 0.077855602 1.1683209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109541 0 0.33380291 water fraction, min, max = 0.077855832 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621093e-06, Final residual = 1.2783017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265732e-08, Final residual = 6.6777976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095433 0 0.33380353 water fraction, min, max = 0.077855602 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109541 0 0.3338029 water fraction, min, max = 0.077855832 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095433 0 0.33380353 water fraction, min, max = 0.077855602 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109541 0 0.3338029 water fraction, min, max = 0.077855832 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014878e-07, Final residual = 2.7718488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310279e-08, Final residual = 6.6705439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.3 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.027719269 max: 0.59995242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.316711 Time = 36758.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095387 0 0.33380228 water fraction, min, max = 0.077856063 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095364 0 0.33380166 water fraction, min, max = 0.077856294 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095387 0 0.33380228 water fraction, min, max = 0.077856063 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095364 0 0.33380166 water fraction, min, max = 0.077856294 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620115e-06, Final residual = 1.2789352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710396e-08, Final residual = 6.3603234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095387 0 0.33380228 water fraction, min, max = 0.077856063 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095364 0 0.33380166 water fraction, min, max = 0.077856294 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095387 0 0.33380228 water fraction, min, max = 0.077856063 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095364 0 0.33380166 water fraction, min, max = 0.077856294 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000346e-07, Final residual = 3.4026044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.610064e-08, Final residual = 7.3565649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.88 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.02771915 max: 0.59993493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 11.317648 Time = 36769.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109534 0 0.33380104 water fraction, min, max = 0.077856524 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095317 0 0.33380042 water fraction, min, max = 0.077856755 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109534 0 0.33380104 water fraction, min, max = 0.077856524 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095317 0 0.33380042 water fraction, min, max = 0.077856755 1.1683208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622758e-06, Final residual = 1.2755267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175192e-08, Final residual = 6.5523047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109534 0 0.33380104 water fraction, min, max = 0.077856524 1.1683209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095317 0 0.33380042 water fraction, min, max = 0.077856755 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109534 0 0.33380104 water fraction, min, max = 0.077856524 1.1683209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095317 0 0.33380042 water fraction, min, max = 0.077856755 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028836e-07, Final residual = 2.7566339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146778e-08, Final residual = 3.5410913e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.48 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.027721334 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 11.317648 Time = 36780.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095294 0 0.3337998 water fraction, min, max = 0.077856985 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095271 0 0.33379918 water fraction, min, max = 0.077857216 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095294 0 0.3337998 water fraction, min, max = 0.077856985 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095271 0 0.33379918 water fraction, min, max = 0.077857216 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582882e-06, Final residual = 1.2902829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406702e-08, Final residual = 6.3211846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095294 0 0.3337998 water fraction, min, max = 0.077856985 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095271 0 0.33379917 water fraction, min, max = 0.077857216 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095294 0 0.3337998 water fraction, min, max = 0.077856985 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095271 0 0.33379917 water fraction, min, max = 0.077857216 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159121e-07, Final residual = 3.2584161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975236e-08, Final residual = 6.9085608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.05 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.027721219 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 11.318585 Time = 36792.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095248 0 0.33379855 water fraction, min, max = 0.077857446 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095225 0 0.33379793 water fraction, min, max = 0.077857677 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095248 0 0.33379855 water fraction, min, max = 0.077857446 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095225 0 0.33379793 water fraction, min, max = 0.077857677 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614119e-06, Final residual = 1.2733583e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244002e-08, Final residual = 6.8528716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095248 0 0.33379855 water fraction, min, max = 0.077857446 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095225 0 0.33379793 water fraction, min, max = 0.077857677 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095248 0 0.33379855 water fraction, min, max = 0.077857446 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095225 0 0.33379793 water fraction, min, max = 0.077857677 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042616e-07, Final residual = 3.3280062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.605624e-08, Final residual = 6.7678574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.67 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.027723397 max: 0.59998241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 11.318585 Time = 36803.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095202 0 0.33379731 water fraction, min, max = 0.077857907 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095179 0 0.33379669 water fraction, min, max = 0.077858137 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095202 0 0.33379731 water fraction, min, max = 0.077857907 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095179 0 0.33379669 water fraction, min, max = 0.077858137 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659458e-06, Final residual = 1.2764146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441243e-08, Final residual = 6.2819376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095202 0 0.33379731 water fraction, min, max = 0.077857907 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095179 0 0.33379669 water fraction, min, max = 0.077858137 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095202 0 0.33379731 water fraction, min, max = 0.077857907 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095179 0 0.33379669 water fraction, min, max = 0.077858137 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050636e-07, Final residual = 3.4228623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.570438e-08, Final residual = 9.7492763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.49 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.027723283 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.318585 Time = 36814.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095156 0 0.33379607 water fraction, min, max = 0.077858368 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095133 0 0.33379545 water fraction, min, max = 0.077858598 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095156 0 0.33379607 water fraction, min, max = 0.077858368 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095133 0 0.33379545 water fraction, min, max = 0.077858598 1.168321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605897e-06, Final residual = 1.2770346e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195299e-08, Final residual = 6.1927968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095156 0 0.33379607 water fraction, min, max = 0.077858368 1.1683211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095133 0 0.33379545 water fraction, min, max = 0.077858598 1.1683212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095156 0 0.33379607 water fraction, min, max = 0.077858368 1.1683211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095133 0 0.33379545 water fraction, min, max = 0.077858598 1.1683212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991958e-07, Final residual = 3.3805458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779339e-08, Final residual = 6.9286723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.19 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.027723169 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 11.319523 Time = 36826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109511 0 0.33379483 water fraction, min, max = 0.077858828 1.1683214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095087 0 0.33379421 water fraction, min, max = 0.077859058 1.1683215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109511 0 0.33379483 water fraction, min, max = 0.077858828 1.1683214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095087 0 0.33379421 water fraction, min, max = 0.077859058 1.1683215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598016e-06, Final residual = 1.2763612e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544018e-08, Final residual = 6.3609204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109511 0 0.33379483 water fraction, min, max = 0.077858828 1.1683214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095087 0 0.33379421 water fraction, min, max = 0.077859058 1.1683215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109511 0 0.33379483 water fraction, min, max = 0.077858828 1.1683214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095087 0 0.33379421 water fraction, min, max = 0.077859058 1.1683215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989815e-07, Final residual = 2.6571965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143495e-08, Final residual = 6.5511502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.83 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.027725353 max: 0.59998033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 11.319523 Time = 36837.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095064 0 0.33379359 water fraction, min, max = 0.077859289 1.1683216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095041 0 0.33379297 water fraction, min, max = 0.077859519 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095064 0 0.33379359 water fraction, min, max = 0.077859288 1.1683216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095041 0 0.33379297 water fraction, min, max = 0.077859519 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656787e-06, Final residual = 1.2748385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251027e-08, Final residual = 6.4821321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095064 0 0.33379359 water fraction, min, max = 0.077859288 1.1683216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095041 0 0.33379296 water fraction, min, max = 0.077859519 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095064 0 0.33379359 water fraction, min, max = 0.077859288 1.1683216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095041 0 0.33379296 water fraction, min, max = 0.077859519 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002482e-07, Final residual = 3.6513282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273318e-08, Final residual = 9.0528914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.44 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.027725235 max: 0.59996286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 11.319523 Time = 36848.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095018 0 0.33379234 water fraction, min, max = 0.077859749 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094995 0 0.33379173 water fraction, min, max = 0.077859979 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095018 0 0.33379234 water fraction, min, max = 0.077859749 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094995 0 0.33379173 water fraction, min, max = 0.077859979 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657985e-06, Final residual = 1.2746396e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954731e-08, Final residual = 8.1048074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095018 0 0.33379235 water fraction, min, max = 0.077859749 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094995 0 0.33379172 water fraction, min, max = 0.077859979 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095018 0 0.33379235 water fraction, min, max = 0.077859749 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094995 0 0.33379172 water fraction, min, max = 0.077859979 1.1683217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366526e-07, Final residual = 3.2943671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626108e-08, Final residual = 8.0590443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.23 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.027725121 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.320461 Time = 36860 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094972 0 0.3337911 water fraction, min, max = 0.077860209 1.1683218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094949 0 0.33379048 water fraction, min, max = 0.077860439 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094972 0 0.3337911 water fraction, min, max = 0.077860209 1.1683218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094949 0 0.33379048 water fraction, min, max = 0.077860439 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578153e-06, Final residual = 1.2763597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310661e-08, Final residual = 6.2001106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094972 0 0.3337911 water fraction, min, max = 0.077860209 1.1683218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094949 0 0.33379048 water fraction, min, max = 0.077860439 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094972 0 0.3337911 water fraction, min, max = 0.077860209 1.1683218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094949 0 0.33379048 water fraction, min, max = 0.077860439 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44042e-07, Final residual = 4.341257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474708e-08, Final residual = 7.0494671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.91 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.027727303 max: 0.5999775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=2.7021598e+15 -> dtScale=1.0000375 deltaT = 11.320461 Time = 36871.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094926 0 0.33378986 water fraction, min, max = 0.077860669 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094903 0 0.33378924 water fraction, min, max = 0.077860899 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094926 0 0.33378986 water fraction, min, max = 0.077860669 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094903 0 0.33378924 water fraction, min, max = 0.077860899 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564412e-06, Final residual = 1.2754657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005069e-08, Final residual = 6.1054752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094926 0 0.33378986 water fraction, min, max = 0.077860669 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094903 0 0.33378924 water fraction, min, max = 0.077860899 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094926 0 0.33378986 water fraction, min, max = 0.077860669 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094903 0 0.33378924 water fraction, min, max = 0.077860899 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441157e-07, Final residual = 4.0001215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537709e-08, Final residual = 8.8665911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.58 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.027727188 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 11.320461 Time = 36882.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109488 0 0.33378862 water fraction, min, max = 0.077861129 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094857 0 0.333788 water fraction, min, max = 0.077861359 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109488 0 0.33378862 water fraction, min, max = 0.077861129 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094857 0 0.333788 water fraction, min, max = 0.077861359 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566605e-06, Final residual = 1.2754284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299068e-08, Final residual = 7.8352523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109488 0 0.33378862 water fraction, min, max = 0.077861129 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094857 0 0.333788 water fraction, min, max = 0.077861359 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109488 0 0.33378862 water fraction, min, max = 0.077861129 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094857 0 0.333788 water fraction, min, max = 0.077861359 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545392e-07, Final residual = 3.8619342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.608626e-08, Final residual = 7.0184245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.18 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.027727073 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 11.321399 Time = 36894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094834 0 0.33378738 water fraction, min, max = 0.077861588 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094811 0 0.33378676 water fraction, min, max = 0.077861818 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094834 0 0.33378738 water fraction, min, max = 0.077861588 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094811 0 0.33378676 water fraction, min, max = 0.077861818 1.1683219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558351e-06, Final residual = 1.2725658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671305e-08, Final residual = 6.4520763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094834 0 0.33378738 water fraction, min, max = 0.077861588 1.168322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094811 0 0.33378676 water fraction, min, max = 0.077861818 1.1683221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094834 0 0.33378738 water fraction, min, max = 0.077861588 1.168322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094811 0 0.33378676 water fraction, min, max = 0.077861818 1.1683221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436967e-07, Final residual = 4.3654082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077238e-08, Final residual = 9.9071322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.75 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.027729256 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 11.321399 Time = 36905.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094788 0 0.33378614 water fraction, min, max = 0.077862048 1.1683222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094765 0 0.33378552 water fraction, min, max = 0.077862278 1.1683223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094788 0 0.33378614 water fraction, min, max = 0.077862048 1.1683222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094765 0 0.33378552 water fraction, min, max = 0.077862278 1.1683223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554971e-06, Final residual = 1.2734753e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133514e-08, Final residual = 6.4485934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094788 0 0.33378614 water fraction, min, max = 0.077862048 1.1683222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094765 0 0.33378552 water fraction, min, max = 0.077862278 1.1683223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094788 0 0.33378614 water fraction, min, max = 0.077862048 1.1683222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094765 0 0.33378552 water fraction, min, max = 0.077862278 1.1683223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247617e-07, Final residual = 3.0790928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968027e-08, Final residual = 6.6586883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.31 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.027729139 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.321399 Time = 36916.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094742 0 0.3337849 water fraction, min, max = 0.077862507 1.1683224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094719 0 0.33378429 water fraction, min, max = 0.077862737 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094742 0 0.3337849 water fraction, min, max = 0.077862507 1.1683224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094719 0 0.33378429 water fraction, min, max = 0.077862737 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521476e-06, Final residual = 1.2725409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004857e-08, Final residual = 6.5104136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094742 0 0.3337849 water fraction, min, max = 0.077862507 1.1683224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094719 0 0.33378428 water fraction, min, max = 0.077862737 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094742 0 0.3337849 water fraction, min, max = 0.077862507 1.1683224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094719 0 0.33378428 water fraction, min, max = 0.077862737 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448722e-07, Final residual = 4.1317518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210014e-08, Final residual = 7.4261416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.89 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.027729026 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 11.322338 Time = 36927.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094696 0 0.33378367 water fraction, min, max = 0.077862967 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094673 0 0.33378305 water fraction, min, max = 0.077863196 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094696 0 0.33378367 water fraction, min, max = 0.077862967 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094673 0 0.33378305 water fraction, min, max = 0.077863196 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550791e-06, Final residual = 1.2754992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242365e-08, Final residual = 6.6927707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094696 0 0.33378367 water fraction, min, max = 0.077862967 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094673 0 0.33378304 water fraction, min, max = 0.077863196 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094696 0 0.33378367 water fraction, min, max = 0.077862967 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094673 0 0.33378304 water fraction, min, max = 0.077863196 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316673e-07, Final residual = 3.7952963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230703e-08, Final residual = 6.9557781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.47 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.02773121 max: 0.59997169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 11.322338 Time = 36939.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109465 0 0.33378243 water fraction, min, max = 0.077863426 1.1683226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094627 0 0.33378181 water fraction, min, max = 0.077863655 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109465 0 0.33378243 water fraction, min, max = 0.077863426 1.1683226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094627 0 0.33378181 water fraction, min, max = 0.077863655 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513125e-06, Final residual = 1.2726643e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189638e-08, Final residual = 6.1810457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109465 0 0.33378243 water fraction, min, max = 0.077863426 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094627 0 0.33378181 water fraction, min, max = 0.077863655 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109465 0 0.33378243 water fraction, min, max = 0.077863426 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094627 0 0.33378181 water fraction, min, max = 0.077863655 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345445e-07, Final residual = 3.0924726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190186e-08, Final residual = 6.2374047e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.09 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.027731094 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 11.322338 Time = 36950.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094604 0 0.33378119 water fraction, min, max = 0.077863885 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094581 0 0.33378057 water fraction, min, max = 0.077864114 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094604 0 0.33378119 water fraction, min, max = 0.077863885 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094581 0 0.33378057 water fraction, min, max = 0.077864114 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486188e-06, Final residual = 1.2835563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083693e-08, Final residual = 6.4926743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094604 0 0.33378119 water fraction, min, max = 0.077863885 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094581 0 0.33378057 water fraction, min, max = 0.077864114 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094604 0 0.33378119 water fraction, min, max = 0.077863885 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094581 0 0.33378057 water fraction, min, max = 0.077864114 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447692e-07, Final residual = 3.1531239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048088e-08, Final residual = 6.9794197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.67 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.027730981 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 11.323277 Time = 36961.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094559 0 0.33377995 water fraction, min, max = 0.077864344 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094536 0 0.33377933 water fraction, min, max = 0.077864573 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094559 0 0.33377995 water fraction, min, max = 0.077864344 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094536 0 0.33377933 water fraction, min, max = 0.077864573 1.1683225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517236e-06, Final residual = 1.2705519e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752317e-08, Final residual = 6.4621914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094559 0 0.33377995 water fraction, min, max = 0.077864344 1.1683226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094536 0 0.33377933 water fraction, min, max = 0.077864573 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094559 0 0.33377995 water fraction, min, max = 0.077864344 1.1683226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094536 0 0.33377933 water fraction, min, max = 0.077864573 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429213e-07, Final residual = 3.1581974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720449e-08, Final residual = 6.753679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.26 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.027733164 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 11.323277 Time = 36973.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094513 0 0.33377871 water fraction, min, max = 0.077864803 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109449 0 0.33377809 water fraction, min, max = 0.077865032 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094513 0 0.33377871 water fraction, min, max = 0.077864802 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109449 0 0.33377809 water fraction, min, max = 0.077865032 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497113e-06, Final residual = 1.2715641e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815496e-08, Final residual = 6.6039505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094513 0 0.33377871 water fraction, min, max = 0.077864802 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109449 0 0.33377809 water fraction, min, max = 0.077865032 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094513 0 0.33377871 water fraction, min, max = 0.077864802 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109449 0 0.33377809 water fraction, min, max = 0.077865032 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390878e-07, Final residual = 4.3087012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349057e-08, Final residual = 9.7879072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.82 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.027733049 max: 0.59995139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.323277 Time = 36984.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094467 0 0.33377748 water fraction, min, max = 0.077865261 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094444 0 0.33377686 water fraction, min, max = 0.07786549 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094467 0 0.33377748 water fraction, min, max = 0.077865261 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094444 0 0.33377686 water fraction, min, max = 0.07786549 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504135e-06, Final residual = 1.2752477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669203e-08, Final residual = 6.4833966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094467 0 0.33377748 water fraction, min, max = 0.077865261 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094444 0 0.33377686 water fraction, min, max = 0.07786549 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094467 0 0.33377748 water fraction, min, max = 0.077865261 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094444 0 0.33377686 water fraction, min, max = 0.07786549 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429054e-07, Final residual = 2.83638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820954e-08, Final residual = 6.668059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.4 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.027732934 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 11.324217 Time = 36995.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094421 0 0.33377624 water fraction, min, max = 0.07786572 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094398 0 0.33377562 water fraction, min, max = 0.077865949 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094421 0 0.33377624 water fraction, min, max = 0.07786572 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094398 0 0.33377562 water fraction, min, max = 0.077865949 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649024e-06, Final residual = 1.2744472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630568e-08, Final residual = 6.4536938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094421 0 0.33377624 water fraction, min, max = 0.07786572 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094398 0 0.33377562 water fraction, min, max = 0.077865949 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094421 0 0.33377624 water fraction, min, max = 0.07786572 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094398 0 0.33377562 water fraction, min, max = 0.077865949 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399373e-07, Final residual = 4.2994536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490541e-08, Final residual = 7.0957486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.09 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.02773512 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 11.324217 Time = 37007.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094375 0 0.333775 water fraction, min, max = 0.077866178 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094352 0 0.33377438 water fraction, min, max = 0.077866407 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094375 0 0.333775 water fraction, min, max = 0.077866178 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094352 0 0.33377438 water fraction, min, max = 0.077866407 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483809e-06, Final residual = 1.2698779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265957e-08, Final residual = 6.608716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094375 0 0.333775 water fraction, min, max = 0.077866178 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094352 0 0.33377438 water fraction, min, max = 0.077866407 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094375 0 0.333775 water fraction, min, max = 0.077866178 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094352 0 0.33377438 water fraction, min, max = 0.077866407 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316854e-07, Final residual = 3.7539704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943838e-08, Final residual = 7.115728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.72 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.027735004 max: 0.59994854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 11.325157 Time = 37018.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094329 0 0.33377376 water fraction, min, max = 0.077866636 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094306 0 0.33377315 water fraction, min, max = 0.077866865 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094329 0 0.33377376 water fraction, min, max = 0.077866636 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094306 0 0.33377315 water fraction, min, max = 0.077866865 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489614e-06, Final residual = 1.2723737e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.731521e-08, Final residual = 6.3659461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094329 0 0.33377376 water fraction, min, max = 0.077866636 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094306 0 0.33377315 water fraction, min, max = 0.077866865 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094329 0 0.33377376 water fraction, min, max = 0.077866636 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094306 0 0.33377315 water fraction, min, max = 0.077866865 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43566e-07, Final residual = 4.3261881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617573e-08, Final residual = 7.1147787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.36 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.027737192 max: 0.59998084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 11.325157 Time = 37029.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094283 0 0.33377253 water fraction, min, max = 0.077867094 1.1683228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094261 0 0.33377191 water fraction, min, max = 0.077867323 1.1683229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094283 0 0.33377253 water fraction, min, max = 0.077867094 1.1683228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094261 0 0.33377191 water fraction, min, max = 0.077867323 1.1683229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476315e-06, Final residual = 1.2710826e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398057e-08, Final residual = 5.9778184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094283 0 0.33377253 water fraction, min, max = 0.077867094 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094261 0 0.33377191 water fraction, min, max = 0.077867323 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094283 0 0.33377253 water fraction, min, max = 0.077867094 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094261 0 0.33377191 water fraction, min, max = 0.077867323 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369969e-07, Final residual = 4.4341523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242564e-08, Final residual = 1.8984225e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.01 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.027737075 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 11.325157 Time = 37041.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094238 0 0.33377129 water fraction, min, max = 0.077867552 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094215 0 0.33377068 water fraction, min, max = 0.077867781 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094238 0 0.33377129 water fraction, min, max = 0.077867552 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094215 0 0.33377068 water fraction, min, max = 0.077867781 1.1683227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440773e-06, Final residual = 1.2808145e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194451e-08, Final residual = 6.323312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094238 0 0.33377129 water fraction, min, max = 0.077867552 1.1683228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094215 0 0.33377067 water fraction, min, max = 0.077867781 1.1683229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094238 0 0.33377129 water fraction, min, max = 0.077867552 1.1683228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094215 0 0.33377067 water fraction, min, max = 0.077867781 1.1683229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352669e-07, Final residual = 4.2302211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168398e-08, Final residual = 9.9214745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.6 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.027736959 max: 0.5999458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.326097 Time = 37052.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094192 0 0.33377006 water fraction, min, max = 0.07786801 1.168323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094169 0 0.33376944 water fraction, min, max = 0.077868239 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094192 0 0.33377006 water fraction, min, max = 0.07786801 1.168323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094169 0 0.33376944 water fraction, min, max = 0.077868239 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484745e-06, Final residual = 1.2711384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784915e-08, Final residual = 6.8108373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094192 0 0.33377006 water fraction, min, max = 0.07786801 1.168323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094169 0 0.33376944 water fraction, min, max = 0.077868239 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094192 0 0.33377006 water fraction, min, max = 0.07786801 1.168323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094169 0 0.33376944 water fraction, min, max = 0.077868239 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266526e-07, Final residual = 2.9964679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954505e-08, Final residual = 6.7332073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.2 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.027739146 max: 0.59997809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=2.7021598e+15 -> dtScale=1.0000365 deltaT = 11.326097 Time = 37063.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094146 0 0.33376882 water fraction, min, max = 0.077868468 1.1683232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094123 0 0.3337682 water fraction, min, max = 0.077868697 1.1683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094146 0 0.33376882 water fraction, min, max = 0.077868468 1.1683232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094123 0 0.3337682 water fraction, min, max = 0.077868697 1.1683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443446e-06, Final residual = 1.2712755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088057e-08, Final residual = 6.2758066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094146 0 0.33376882 water fraction, min, max = 0.077868468 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094123 0 0.3337682 water fraction, min, max = 0.077868697 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094146 0 0.33376882 water fraction, min, max = 0.077868468 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094123 0 0.3337682 water fraction, min, max = 0.077868697 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374843e-07, Final residual = 4.3730768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.72255e-08, Final residual = 7.4827058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.82 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.027739032 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.326097 Time = 37075.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110941 0 0.33376759 water fraction, min, max = 0.077868925 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094077 0 0.33376697 water fraction, min, max = 0.077869154 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110941 0 0.33376759 water fraction, min, max = 0.077868925 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094077 0 0.33376697 water fraction, min, max = 0.077869154 1.1683231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441464e-06, Final residual = 1.2688507e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417302e-08, Final residual = 6.3425279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110941 0 0.33376759 water fraction, min, max = 0.077868925 1.1683232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094077 0 0.33376697 water fraction, min, max = 0.077869154 1.1683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110941 0 0.33376759 water fraction, min, max = 0.077868925 1.1683232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094077 0 0.33376697 water fraction, min, max = 0.077869154 1.1683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232653e-07, Final residual = 3.125182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177161e-08, Final residual = 6.4232779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.43 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.027738919 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 11.327037 Time = 37086.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094055 0 0.33376635 water fraction, min, max = 0.077869383 1.1683234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094032 0 0.33376574 water fraction, min, max = 0.077869612 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094055 0 0.33376635 water fraction, min, max = 0.077869383 1.1683234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094032 0 0.33376574 water fraction, min, max = 0.077869611 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458663e-06, Final residual = 1.2702572e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221534e-08, Final residual = 6.6108429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094055 0 0.33376635 water fraction, min, max = 0.077869383 1.1683234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094032 0 0.33376573 water fraction, min, max = 0.077869612 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094055 0 0.33376635 water fraction, min, max = 0.077869383 1.1683234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094032 0 0.33376573 water fraction, min, max = 0.077869612 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391054e-07, Final residual = 4.6906108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965033e-08, Final residual = 6.8813484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.01 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.027741104 max: 0.59997553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=2.7021598e+15 -> dtScale=1.0000408 deltaT = 11.327037 Time = 37097.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094009 0 0.33376512 water fraction, min, max = 0.07786984 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093986 0 0.3337645 water fraction, min, max = 0.077870069 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094009 0 0.33376512 water fraction, min, max = 0.07786984 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093986 0 0.3337645 water fraction, min, max = 0.077870069 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435321e-06, Final residual = 1.2650262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875416e-08, Final residual = 7.5029696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094009 0 0.33376512 water fraction, min, max = 0.07786984 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093986 0 0.3337645 water fraction, min, max = 0.077870069 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094009 0 0.33376512 water fraction, min, max = 0.07786984 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093986 0 0.3337645 water fraction, min, max = 0.077870069 1.1683235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260232e-07, Final residual = 3.9396605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503394e-08, Final residual = 7.1035133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.6 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.027740991 max: 0.59995803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 11.327037 Time = 37109.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093963 0 0.33376388 water fraction, min, max = 0.077870297 1.1683236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109394 0 0.33376327 water fraction, min, max = 0.077870526 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093963 0 0.33376388 water fraction, min, max = 0.077870297 1.1683236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109394 0 0.33376327 water fraction, min, max = 0.077870526 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433074e-06, Final residual = 1.2696033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.802014e-08, Final residual = 6.6513246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093963 0 0.33376388 water fraction, min, max = 0.077870297 1.1683236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109394 0 0.33376327 water fraction, min, max = 0.077870526 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093963 0 0.33376388 water fraction, min, max = 0.077870297 1.1683236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109394 0 0.33376327 water fraction, min, max = 0.077870526 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308738e-07, Final residual = 2.8453322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272915e-08, Final residual = 6.4844681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.18 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.027740876 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 11.327979 Time = 37120.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093917 0 0.33376265 water fraction, min, max = 0.077870754 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093895 0 0.33376203 water fraction, min, max = 0.077870983 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093917 0 0.33376265 water fraction, min, max = 0.077870754 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093895 0 0.33376203 water fraction, min, max = 0.077870983 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423878e-06, Final residual = 1.269685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533828e-08, Final residual = 6.516811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093917 0 0.33376265 water fraction, min, max = 0.077870754 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093895 0 0.33376203 water fraction, min, max = 0.077870983 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093917 0 0.33376265 water fraction, min, max = 0.077870754 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093895 0 0.33376203 water fraction, min, max = 0.077870983 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356649e-07, Final residual = 4.2355048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943814e-08, Final residual = 8.2721448e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.77 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.027743064 max: 0.59997294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 11.327979 Time = 37131.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093872 0 0.33376142 water fraction, min, max = 0.077871211 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093849 0 0.3337608 water fraction, min, max = 0.07787144 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093872 0 0.33376142 water fraction, min, max = 0.077871211 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093849 0 0.3337608 water fraction, min, max = 0.07787144 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371782e-06, Final residual = 1.2676526e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506514e-08, Final residual = 6.4738584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093872 0 0.33376142 water fraction, min, max = 0.077871211 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093849 0 0.3337608 water fraction, min, max = 0.07787144 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093872 0 0.33376142 water fraction, min, max = 0.077871211 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093849 0 0.3337608 water fraction, min, max = 0.07787144 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532208e-07, Final residual = 4.0661762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043286e-08, Final residual = 7.7512097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.41 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.027742949 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 11.327979 Time = 37143.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093826 0 0.33376018 water fraction, min, max = 0.077871668 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093803 0 0.33375957 water fraction, min, max = 0.077871896 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093826 0 0.33376018 water fraction, min, max = 0.077871668 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093803 0 0.33375957 water fraction, min, max = 0.077871896 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419254e-06, Final residual = 1.2687529e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930651e-08, Final residual = 6.3706717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093826 0 0.33376018 water fraction, min, max = 0.077871668 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093803 0 0.33375957 water fraction, min, max = 0.077871896 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093826 0 0.33376018 water fraction, min, max = 0.077871668 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093803 0 0.33375957 water fraction, min, max = 0.077871896 1.1683237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166575e-07, Final residual = 4.2368301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224936e-08, Final residual = 6.8920241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.98 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.027742834 max: 0.59993781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 11.32892 Time = 37154.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109378 0 0.33375895 water fraction, min, max = 0.077872125 1.1683238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093758 0 0.33375834 water fraction, min, max = 0.077872353 1.1683239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109378 0 0.33375895 water fraction, min, max = 0.077872125 1.1683238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093758 0 0.33375834 water fraction, min, max = 0.077872353 1.1683239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410106e-06, Final residual = 1.2678765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.689866e-08, Final residual = 6.2993991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109378 0 0.33375895 water fraction, min, max = 0.077872125 1.1683238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093758 0 0.33375833 water fraction, min, max = 0.077872353 1.1683239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109378 0 0.33375895 water fraction, min, max = 0.077872125 1.1683238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093758 0 0.33375833 water fraction, min, max = 0.077872353 1.1683239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246243e-07, Final residual = 4.2446686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421122e-08, Final residual = 7.0604976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.56 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.027745025 max: 0.59997016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.32892 Time = 37165.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093735 0 0.33375772 water fraction, min, max = 0.077872581 1.168324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093712 0 0.3337571 water fraction, min, max = 0.077872809 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093735 0 0.33375772 water fraction, min, max = 0.077872581 1.168324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093712 0 0.3337571 water fraction, min, max = 0.077872809 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397625e-06, Final residual = 1.2685505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679062e-08, Final residual = 6.5142519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093735 0 0.33375772 water fraction, min, max = 0.077872581 1.168324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093712 0 0.3337571 water fraction, min, max = 0.077872809 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093735 0 0.33375772 water fraction, min, max = 0.077872581 1.168324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093712 0 0.3337571 water fraction, min, max = 0.077872809 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248731e-07, Final residual = 4.4013956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635452e-08, Final residual = 8.7441577e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.16 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.027744906 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 11.32892 Time = 37177.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093689 0 0.33375649 water fraction, min, max = 0.077873038 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093666 0 0.33375587 water fraction, min, max = 0.077873266 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093689 0 0.33375649 water fraction, min, max = 0.077873037 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093666 0 0.33375587 water fraction, min, max = 0.077873266 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410593e-06, Final residual = 1.2743519e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830003e-08, Final residual = 6.6378883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093689 0 0.33375649 water fraction, min, max = 0.077873037 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093666 0 0.33375587 water fraction, min, max = 0.077873266 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093689 0 0.33375649 water fraction, min, max = 0.077873037 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093666 0 0.33375587 water fraction, min, max = 0.077873266 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253177e-07, Final residual = 4.2347001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632226e-08, Final residual = 8.1326974e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.76 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.027744793 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 11.329862 Time = 37188.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093644 0 0.33375525 water fraction, min, max = 0.077873494 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093621 0 0.33375464 water fraction, min, max = 0.077873722 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093644 0 0.33375525 water fraction, min, max = 0.077873494 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093621 0 0.33375464 water fraction, min, max = 0.077873722 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417976e-06, Final residual = 1.2725465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.752085e-08, Final residual = 6.3801417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093644 0 0.33375525 water fraction, min, max = 0.077873494 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093621 0 0.33375464 water fraction, min, max = 0.077873722 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093644 0 0.33375525 water fraction, min, max = 0.077873494 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093621 0 0.33375464 water fraction, min, max = 0.077873722 1.1683241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258797e-07, Final residual = 4.1853237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596645e-08, Final residual = 7.0153588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.36 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.027746984 max: 0.59996771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 11.329862 Time = 37199.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093598 0 0.33375402 water fraction, min, max = 0.07787395 1.1683242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093575 0 0.33375341 water fraction, min, max = 0.077874178 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093598 0 0.33375402 water fraction, min, max = 0.07787395 1.1683242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093575 0 0.33375341 water fraction, min, max = 0.077874178 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378513e-06, Final residual = 1.2673813e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.725804e-08, Final residual = 8.0007755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093598 0 0.33375402 water fraction, min, max = 0.07787395 1.1683242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093575 0 0.33375341 water fraction, min, max = 0.077874178 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093598 0 0.33375402 water fraction, min, max = 0.07787395 1.1683242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093575 0 0.33375341 water fraction, min, max = 0.077874178 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380283e-07, Final residual = 4.2683615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101326e-08, Final residual = 8.2625476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.94 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.027746868 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 11.330804 Time = 37211.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093552 0 0.33375279 water fraction, min, max = 0.077874406 1.1683244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109353 0 0.33375218 water fraction, min, max = 0.077874634 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093552 0 0.33375279 water fraction, min, max = 0.077874406 1.1683244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109353 0 0.33375218 water fraction, min, max = 0.077874634 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638764e-06, Final residual = 1.2683189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659742e-08, Final residual = 6.546588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093552 0 0.33375279 water fraction, min, max = 0.077874406 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109353 0 0.33375217 water fraction, min, max = 0.077874634 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093552 0 0.33375279 water fraction, min, max = 0.077874406 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109353 0 0.33375217 water fraction, min, max = 0.077874634 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419085e-07, Final residual = 4.3150033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303592e-08, Final residual = 7.0600772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.54 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.027749062 max: 0.59998252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=2.7021598e+15 -> dtScale=1.0000291 deltaT = 11.330804 Time = 37222.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093507 0 0.33375156 water fraction, min, max = 0.077874862 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093484 0 0.33375095 water fraction, min, max = 0.07787509 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093507 0 0.33375156 water fraction, min, max = 0.077874862 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093484 0 0.33375095 water fraction, min, max = 0.07787509 1.1683243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349834e-06, Final residual = 1.2648654e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713697e-08, Final residual = 6.3457954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093507 0 0.33375156 water fraction, min, max = 0.077874862 1.1683244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093484 0 0.33375094 water fraction, min, max = 0.07787509 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093507 0 0.33375156 water fraction, min, max = 0.077874862 1.1683244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093484 0 0.33375094 water fraction, min, max = 0.07787509 1.1683245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256453e-07, Final residual = 4.1442617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.631215e-08, Final residual = 9.1931041e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.13 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.027748944 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 11.330804 Time = 37233.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093461 0 0.33375033 water fraction, min, max = 0.077875317 1.1683246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093438 0 0.33374971 water fraction, min, max = 0.077875545 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093461 0 0.33375033 water fraction, min, max = 0.077875317 1.1683246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093438 0 0.33374971 water fraction, min, max = 0.077875545 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306895e-06, Final residual = 1.2669533e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744115e-08, Final residual = 6.2365751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093461 0 0.33375033 water fraction, min, max = 0.077875317 1.1683246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093438 0 0.33374971 water fraction, min, max = 0.077875545 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093461 0 0.33375033 water fraction, min, max = 0.077875317 1.1683246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093438 0 0.33374971 water fraction, min, max = 0.077875545 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534366e-07, Final residual = 3.0635451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949222e-08, Final residual = 6.6461481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.72 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.027748828 max: 0.59994755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 11.331746 Time = 37245.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093416 0 0.3337491 water fraction, min, max = 0.077875773 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093393 0 0.33374848 water fraction, min, max = 0.077876001 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093416 0 0.3337491 water fraction, min, max = 0.077875773 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093393 0 0.33374848 water fraction, min, max = 0.077876001 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357648e-06, Final residual = 1.2657363e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322537e-08, Final residual = 6.2241519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093416 0 0.3337491 water fraction, min, max = 0.077875773 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093393 0 0.33374848 water fraction, min, max = 0.077876001 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093416 0 0.3337491 water fraction, min, max = 0.077875773 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093393 0 0.33374848 water fraction, min, max = 0.077876001 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267954e-07, Final residual = 3.405729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842904e-08, Final residual = 3.5137172e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.34 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.027751025 max: 0.59998021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.331746 Time = 37256.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109337 0 0.33374787 water fraction, min, max = 0.077876228 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093347 0 0.33374725 water fraction, min, max = 0.077876456 1.168325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109337 0 0.33374787 water fraction, min, max = 0.077876228 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093347 0 0.33374725 water fraction, min, max = 0.077876456 1.168325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330808e-06, Final residual = 1.2744092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824254e-08, Final residual = 6.6238037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109337 0 0.33374787 water fraction, min, max = 0.077876228 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093347 0 0.33374725 water fraction, min, max = 0.077876456 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109337 0 0.33374787 water fraction, min, max = 0.077876228 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093347 0 0.33374725 water fraction, min, max = 0.077876456 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258402e-07, Final residual = 3.4055431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996146e-08, Final residual = 7.8695516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.92 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.027750907 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 11.331746 Time = 37267.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093325 0 0.33374664 water fraction, min, max = 0.077876684 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093302 0 0.33374603 water fraction, min, max = 0.077876911 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093325 0 0.33374664 water fraction, min, max = 0.077876684 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093302 0 0.33374603 water fraction, min, max = 0.077876911 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342167e-06, Final residual = 1.2656837e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474354e-08, Final residual = 6.381194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093325 0 0.33374664 water fraction, min, max = 0.077876684 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093302 0 0.33374602 water fraction, min, max = 0.077876911 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093325 0 0.33374664 water fraction, min, max = 0.077876684 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093302 0 0.33374602 water fraction, min, max = 0.077876911 1.1683247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295798e-07, Final residual = 2.8372254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918507e-08, Final residual = 8.8014925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.51 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.027750793 max: 0.59994512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 11.332689 Time = 37279.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093279 0 0.33374541 water fraction, min, max = 0.077877139 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093256 0 0.3337448 water fraction, min, max = 0.077877367 1.168325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093279 0 0.33374541 water fraction, min, max = 0.077877139 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093256 0 0.3337448 water fraction, min, max = 0.077877366 1.168325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634437e-06, Final residual = 1.2660074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830248e-08, Final residual = 6.0947194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093279 0 0.33374541 water fraction, min, max = 0.077877139 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093256 0 0.33374479 water fraction, min, max = 0.077877366 1.168325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093279 0 0.33374541 water fraction, min, max = 0.077877139 1.1683249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093256 0 0.33374479 water fraction, min, max = 0.077877366 1.168325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234279e-07, Final residual = 3.8060922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518525e-08, Final residual = 9.9988119e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.13 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.027752984 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 11.332689 Time = 37290.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093234 0 0.33374418 water fraction, min, max = 0.077877594 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093211 0 0.33374357 water fraction, min, max = 0.077877821 1.1683257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093234 0 0.33374418 water fraction, min, max = 0.077877594 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093211 0 0.33374357 water fraction, min, max = 0.077877821 1.1683257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288093e-06, Final residual = 1.265085e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893428e-08, Final residual = 6.4292258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093234 0 0.33374418 water fraction, min, max = 0.077877594 1.1683251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093211 0 0.33374356 water fraction, min, max = 0.077877821 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093234 0 0.33374418 water fraction, min, max = 0.077877594 1.1683251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093211 0 0.33374356 water fraction, min, max = 0.077877821 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413928e-07, Final residual = 4.1553215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.607171e-08, Final residual = 6.8846849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.73 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.027752869 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=2.7021598e+15 -> dtScale=1.0000666 deltaT = 11.332689 Time = 37301.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093188 0 0.33374295 water fraction, min, max = 0.077878049 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093165 0 0.33374234 water fraction, min, max = 0.077878276 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093188 0 0.33374295 water fraction, min, max = 0.077878049 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093165 0 0.33374234 water fraction, min, max = 0.077878276 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299549e-06, Final residual = 1.2681059e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563619e-08, Final residual = 6.3619669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093188 0 0.33374295 water fraction, min, max = 0.077878049 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093165 0 0.33374234 water fraction, min, max = 0.077878276 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093188 0 0.33374295 water fraction, min, max = 0.077878049 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093165 0 0.33374234 water fraction, min, max = 0.077878276 1.1683252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303905e-07, Final residual = 4.2254731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.611889e-08, Final residual = 7.2875504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.36 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.027752752 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 11.333633 Time = 37313.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093143 0 0.33374172 water fraction, min, max = 0.077878504 1.1683253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109312 0 0.33374111 water fraction, min, max = 0.077878731 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093143 0 0.33374172 water fraction, min, max = 0.077878504 1.1683253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109312 0 0.33374111 water fraction, min, max = 0.077878731 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318683e-06, Final residual = 1.2624575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368955e-08, Final residual = 6.2947759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093143 0 0.33374172 water fraction, min, max = 0.077878504 1.1683253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109312 0 0.33374111 water fraction, min, max = 0.077878731 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093143 0 0.33374172 water fraction, min, max = 0.077878504 1.1683253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109312 0 0.33374111 water fraction, min, max = 0.077878731 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104526e-07, Final residual = 4.3483253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219118e-08, Final residual = 9.7960241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.94 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.027754949 max: 0.59997503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 11.333633 Time = 37324.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093097 0 0.33374049 water fraction, min, max = 0.077878958 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093074 0 0.33373988 water fraction, min, max = 0.077879186 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093097 0 0.33374049 water fraction, min, max = 0.077878958 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093074 0 0.33373988 water fraction, min, max = 0.077879186 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313631e-06, Final residual = 1.2639091e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383085e-08, Final residual = 6.9570195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093097 0 0.33374049 water fraction, min, max = 0.077878958 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093074 0 0.33373988 water fraction, min, max = 0.077879186 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093097 0 0.33374049 water fraction, min, max = 0.077878958 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093074 0 0.33373988 water fraction, min, max = 0.077879186 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189242e-07, Final residual = 3.0791893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467446e-08, Final residual = 6.5174371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.56 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.027754832 max: 0.59995763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 11.333633 Time = 37335.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093052 0 0.33373927 water fraction, min, max = 0.077879413 1.1683255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093029 0 0.33373865 water fraction, min, max = 0.07787964 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093052 0 0.33373927 water fraction, min, max = 0.077879413 1.1683255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093029 0 0.33373865 water fraction, min, max = 0.07787964 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277439e-06, Final residual = 1.2632818e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259349e-08, Final residual = 6.3593844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093052 0 0.33373927 water fraction, min, max = 0.077879413 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093029 0 0.33373865 water fraction, min, max = 0.07787964 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093052 0 0.33373927 water fraction, min, max = 0.077879413 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093029 0 0.33373865 water fraction, min, max = 0.07787964 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261484e-07, Final residual = 4.6934518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455904e-08, Final residual = 7.2660779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.14 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.027754715 max: 0.59994029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 11.334576 Time = 37347.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093006 0 0.33373804 water fraction, min, max = 0.077879867 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092983 0 0.33373743 water fraction, min, max = 0.077880094 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093006 0 0.33373804 water fraction, min, max = 0.077879867 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092983 0 0.33373743 water fraction, min, max = 0.077880094 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312896e-06, Final residual = 1.26318e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727822e-08, Final residual = 6.8531507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093006 0 0.33373804 water fraction, min, max = 0.077879867 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092983 0 0.33373742 water fraction, min, max = 0.077880094 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093006 0 0.33373804 water fraction, min, max = 0.077879867 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092983 0 0.33373742 water fraction, min, max = 0.077880094 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062061e-07, Final residual = 2.7307418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355832e-08, Final residual = 6.8540388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.8 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.027756914 max: 0.59997275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.334576 Time = 37358.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092961 0 0.33373681 water fraction, min, max = 0.077880322 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092938 0 0.3337362 water fraction, min, max = 0.077880549 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092961 0 0.33373681 water fraction, min, max = 0.077880321 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092938 0 0.3337362 water fraction, min, max = 0.077880549 1.1683254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272033e-06, Final residual = 1.264166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723836e-08, Final residual = 6.4152967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092961 0 0.33373681 water fraction, min, max = 0.077880321 1.1683255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092938 0 0.3337362 water fraction, min, max = 0.077880549 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092961 0 0.33373681 water fraction, min, max = 0.077880321 1.1683255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092938 0 0.3337362 water fraction, min, max = 0.077880549 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230052e-07, Final residual = 3.0877819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673333e-08, Final residual = 8.6160139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.35 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.027756798 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 11.334576 Time = 37369.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092915 0 0.33373558 water fraction, min, max = 0.077880776 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092893 0 0.33373497 water fraction, min, max = 0.077881003 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092915 0 0.33373558 water fraction, min, max = 0.077880776 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092893 0 0.33373497 water fraction, min, max = 0.077881003 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284641e-06, Final residual = 1.2626899e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.734255e-08, Final residual = 6.2253186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092915 0 0.33373558 water fraction, min, max = 0.077880776 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092893 0 0.33373497 water fraction, min, max = 0.077881003 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092915 0 0.33373558 water fraction, min, max = 0.077880776 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092893 0 0.33373497 water fraction, min, max = 0.077881003 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259264e-07, Final residual = 4.3223914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829614e-08, Final residual = 7.559448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.93 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.027756679 max: 0.59993775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 11.33552 Time = 37381.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109287 0 0.33373436 water fraction, min, max = 0.07788123 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092847 0 0.33373375 water fraction, min, max = 0.077881457 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109287 0 0.33373436 water fraction, min, max = 0.07788123 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092847 0 0.33373375 water fraction, min, max = 0.077881457 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287277e-06, Final residual = 1.2620441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728439e-08, Final residual = 6.5559739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109287 0 0.33373436 water fraction, min, max = 0.07788123 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092847 0 0.33373374 water fraction, min, max = 0.077881457 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109287 0 0.33373436 water fraction, min, max = 0.07788123 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092847 0 0.33373374 water fraction, min, max = 0.077881457 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133276e-07, Final residual = 4.2628923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475383e-08, Final residual = 7.314166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.52 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.027758876 max: 0.59997027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 11.33552 Time = 37392.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092825 0 0.33373313 water fraction, min, max = 0.077881684 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092802 0 0.33373252 water fraction, min, max = 0.07788191 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092825 0 0.33373313 water fraction, min, max = 0.077881683 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092802 0 0.33373252 water fraction, min, max = 0.07788191 1.1683256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263697e-06, Final residual = 1.2597996e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360763e-08, Final residual = 6.4754928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092825 0 0.33373313 water fraction, min, max = 0.077881684 1.1683257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092802 0 0.33373252 water fraction, min, max = 0.07788191 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092825 0 0.33373313 water fraction, min, max = 0.077881684 1.1683257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092802 0 0.33373252 water fraction, min, max = 0.07788191 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182372e-07, Final residual = 4.342991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811333e-08, Final residual = 7.2110931e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.15 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.027758763 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 11.33552 Time = 37403.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092779 0 0.33373191 water fraction, min, max = 0.077882137 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092756 0 0.33373129 water fraction, min, max = 0.077882364 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092779 0 0.33373191 water fraction, min, max = 0.077882137 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092756 0 0.33373129 water fraction, min, max = 0.077882364 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219188e-06, Final residual = 1.2647607e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322967e-08, Final residual = 6.2220622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092779 0 0.33373191 water fraction, min, max = 0.077882137 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092756 0 0.33373129 water fraction, min, max = 0.077882364 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092779 0 0.33373191 water fraction, min, max = 0.077882137 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092756 0 0.33373129 water fraction, min, max = 0.077882364 1.1683258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440145e-07, Final residual = 4.1607032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336389e-08, Final residual = 8.6954774e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.74 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.027758647 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 11.336465 Time = 37415.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092734 0 0.33373068 water fraction, min, max = 0.077882591 1.1683259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.33373007 water fraction, min, max = 0.077882818 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092734 0 0.33373068 water fraction, min, max = 0.077882591 1.1683259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.33373007 water fraction, min, max = 0.077882818 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227771e-06, Final residual = 1.2614721e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916117e-08, Final residual = 6.1888917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092734 0 0.33373068 water fraction, min, max = 0.077882591 1.1683259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.33373007 water fraction, min, max = 0.077882818 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092734 0 0.33373068 water fraction, min, max = 0.077882591 1.1683259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.33373007 water fraction, min, max = 0.077882818 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377052e-07, Final residual = 3.1783969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110742e-08, Final residual = 6.7654372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.32 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.027760844 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 11.336465 Time = 37426.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092688 0 0.33372945 water fraction, min, max = 0.077883044 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092666 0 0.33372884 water fraction, min, max = 0.077883271 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092688 0 0.33372945 water fraction, min, max = 0.077883044 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092666 0 0.33372884 water fraction, min, max = 0.077883271 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623918e-06, Final residual = 1.2619583e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047219e-08, Final residual = 6.5358859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092688 0 0.33372945 water fraction, min, max = 0.077883044 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092666 0 0.33372884 water fraction, min, max = 0.077883271 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092688 0 0.33372945 water fraction, min, max = 0.077883044 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092666 0 0.33372884 water fraction, min, max = 0.077883271 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293454e-07, Final residual = 3.0476653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957476e-08, Final residual = 6.3671295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.9 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.027760729 max: 0.59995063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 11.336465 Time = 37437.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092643 0 0.33372823 water fraction, min, max = 0.077883498 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109262 0 0.33372762 water fraction, min, max = 0.077883724 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092643 0 0.33372823 water fraction, min, max = 0.077883498 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109262 0 0.33372762 water fraction, min, max = 0.077883724 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621967e-06, Final residual = 1.2607983e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670826e-08, Final residual = 6.4056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092643 0 0.33372823 water fraction, min, max = 0.077883498 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109262 0 0.33372762 water fraction, min, max = 0.077883724 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092643 0 0.33372823 water fraction, min, max = 0.077883498 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109262 0 0.33372762 water fraction, min, max = 0.077883724 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213658e-07, Final residual = 4.2259898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.658643e-08, Final residual = 7.3396079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.49 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.027760612 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 11.33741 Time = 37449.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092598 0 0.333727 water fraction, min, max = 0.077883951 1.1683261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092575 0 0.33372639 water fraction, min, max = 0.077884178 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092598 0 0.333727 water fraction, min, max = 0.077883951 1.1683261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092575 0 0.33372639 water fraction, min, max = 0.077884177 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246192e-06, Final residual = 1.260879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461245e-08, Final residual = 6.5181322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092598 0 0.333727 water fraction, min, max = 0.077883951 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092575 0 0.33372639 water fraction, min, max = 0.077884178 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092598 0 0.333727 water fraction, min, max = 0.077883951 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092575 0 0.33372639 water fraction, min, max = 0.077884178 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.418364e-07, Final residual = 4.2931197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777197e-08, Final residual = 6.8906651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.09 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.027762811 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 11.33741 Time = 37460.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092552 0 0.33372578 water fraction, min, max = 0.077884404 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109253 0 0.33372517 water fraction, min, max = 0.077884631 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092552 0 0.33372578 water fraction, min, max = 0.077884404 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109253 0 0.33372517 water fraction, min, max = 0.077884631 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222806e-06, Final residual = 1.2590024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124693e-08, Final residual = 6.8644512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092553 0 0.33372578 water fraction, min, max = 0.077884404 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109253 0 0.33372517 water fraction, min, max = 0.077884631 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092553 0 0.33372578 water fraction, min, max = 0.077884404 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109253 0 0.33372517 water fraction, min, max = 0.077884631 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216846e-07, Final residual = 4.2805258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844009e-08, Final residual = 8.4957441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.69 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.027762693 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 11.338355 Time = 37471.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092507 0 0.33372455 water fraction, min, max = 0.077884857 1.1683261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.33372394 water fraction, min, max = 0.077885084 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092507 0 0.33372455 water fraction, min, max = 0.077884857 1.1683261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.33372394 water fraction, min, max = 0.077885083 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235984e-06, Final residual = 1.2586443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163229e-08, Final residual = 6.2822732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092507 0 0.33372456 water fraction, min, max = 0.077884857 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.33372394 water fraction, min, max = 0.077885083 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092507 0 0.33372456 water fraction, min, max = 0.077884857 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.33372394 water fraction, min, max = 0.077885083 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125499e-07, Final residual = 4.0958685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.636376e-08, Final residual = 7.4016571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.3 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.027764893 max: 0.59998087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 11.338355 Time = 37483.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092462 0 0.33372333 water fraction, min, max = 0.07788531 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092439 0 0.33372272 water fraction, min, max = 0.077885536 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092462 0 0.33372333 water fraction, min, max = 0.07788531 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092439 0 0.33372272 water fraction, min, max = 0.077885536 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205289e-06, Final residual = 1.2596174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.746303e-08, Final residual = 6.4632094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092462 0 0.33372333 water fraction, min, max = 0.07788531 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092439 0 0.33372272 water fraction, min, max = 0.077885536 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092462 0 0.33372333 water fraction, min, max = 0.07788531 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092439 0 0.33372272 water fraction, min, max = 0.077885536 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226926e-07, Final residual = 4.3082347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622648e-08, Final residual = 9.2919931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.03 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.027764778 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 11.338355 Time = 37494.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092417 0 0.33372211 water fraction, min, max = 0.077885763 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092394 0 0.3337215 water fraction, min, max = 0.077885989 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092417 0 0.33372211 water fraction, min, max = 0.077885762 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092394 0 0.3337215 water fraction, min, max = 0.077885989 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220214e-06, Final residual = 1.2567823e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.704608e-08, Final residual = 6.1356625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092417 0 0.33372211 water fraction, min, max = 0.077885763 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092394 0 0.33372149 water fraction, min, max = 0.077885989 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092417 0 0.33372211 water fraction, min, max = 0.077885763 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092394 0 0.33372149 water fraction, min, max = 0.077885989 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410527e-07, Final residual = 4.3073588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783001e-08, Final residual = 7.2964289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.74 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.02776466 max: 0.59994603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 11.3393 Time = 37505.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092371 0 0.33372088 water fraction, min, max = 0.077886215 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092349 0 0.33372027 water fraction, min, max = 0.077886441 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092371 0 0.33372088 water fraction, min, max = 0.077886215 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092349 0 0.33372027 water fraction, min, max = 0.077886441 1.168326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207231e-06, Final residual = 1.2594365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345862e-08, Final residual = 6.3350846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092371 0 0.33372088 water fraction, min, max = 0.077886215 1.1683261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092349 0 0.33372027 water fraction, min, max = 0.077886441 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092371 0 0.33372088 water fraction, min, max = 0.077886215 1.1683261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092349 0 0.33372027 water fraction, min, max = 0.077886441 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142921e-07, Final residual = 4.1465467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787535e-08, Final residual = 9.1654136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.44 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.027766861 max: 0.59997878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=2.7021598e+15 -> dtScale=1.0000354 deltaT = 11.3393 Time = 37517.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092326 0 0.33371966 water fraction, min, max = 0.077886668 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092304 0 0.33371905 water fraction, min, max = 0.077886894 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092326 0 0.33371966 water fraction, min, max = 0.077886668 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092304 0 0.33371905 water fraction, min, max = 0.077886894 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621053e-06, Final residual = 1.2585809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434742e-08, Final residual = 6.8290726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092326 0 0.33371966 water fraction, min, max = 0.077886668 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092304 0 0.33371905 water fraction, min, max = 0.077886894 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092326 0 0.33371966 water fraction, min, max = 0.077886668 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092304 0 0.33371905 water fraction, min, max = 0.077886894 1.1683262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052352e-07, Final residual = 4.1812712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520348e-08, Final residual = 8.0736273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.04 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.027766747 max: 0.59996124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.3393 Time = 37528.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092281 0 0.33371844 water fraction, min, max = 0.07788712 1.1683263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092258 0 0.33371783 water fraction, min, max = 0.077887346 1.1683264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092281 0 0.33371844 water fraction, min, max = 0.07788712 1.1683263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092258 0 0.33371783 water fraction, min, max = 0.077887346 1.1683264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194649e-06, Final residual = 1.2601595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.769008e-08, Final residual = 6.5041426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092281 0 0.33371844 water fraction, min, max = 0.07788712 1.1683263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092258 0 0.33371783 water fraction, min, max = 0.077887346 1.1683264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092281 0 0.33371844 water fraction, min, max = 0.07788712 1.1683263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092258 0 0.33371783 water fraction, min, max = 0.077887346 1.1683264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197925e-07, Final residual = 3.6369805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063748e-08, Final residual = 6.7965059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.61 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.027766631 max: 0.59994385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 11.340246 Time = 37539.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092236 0 0.33371722 water fraction, min, max = 0.077887572 1.1683265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092213 0 0.3337166 water fraction, min, max = 0.077887798 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092236 0 0.33371722 water fraction, min, max = 0.077887572 1.1683265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092213 0 0.3337166 water fraction, min, max = 0.077887798 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185809e-06, Final residual = 1.2598475e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320718e-08, Final residual = 6.499512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092236 0 0.33371722 water fraction, min, max = 0.077887572 1.1683265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092213 0 0.3337166 water fraction, min, max = 0.077887798 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092236 0 0.33371722 water fraction, min, max = 0.077887572 1.1683265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092213 0 0.3337166 water fraction, min, max = 0.077887798 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219843e-07, Final residual = 4.4275763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040037e-08, Final residual = 7.2082583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.2 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.027768831 max: 0.59997663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 11.340246 Time = 37551.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.33371599 water fraction, min, max = 0.077888024 1.1683267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092168 0 0.33371538 water fraction, min, max = 0.07788825 1.1683268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.33371599 water fraction, min, max = 0.077888024 1.1683267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092168 0 0.33371538 water fraction, min, max = 0.07788825 1.1683268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171348e-06, Final residual = 1.2564578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164288e-08, Final residual = 6.320092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.33371599 water fraction, min, max = 0.077888024 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092168 0 0.33371538 water fraction, min, max = 0.07788825 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.33371599 water fraction, min, max = 0.077888024 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092168 0 0.33371538 water fraction, min, max = 0.07788825 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118261e-07, Final residual = 4.0389737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625414e-08, Final residual = 9.2563753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.78 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.027768716 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 11.340246 Time = 37562.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092145 0 0.33371477 water fraction, min, max = 0.077888476 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092123 0 0.33371416 water fraction, min, max = 0.077888702 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092145 0 0.33371477 water fraction, min, max = 0.077888476 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092123 0 0.33371416 water fraction, min, max = 0.077888702 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180919e-06, Final residual = 1.2568828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510442e-08, Final residual = 6.3864309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092145 0 0.33371477 water fraction, min, max = 0.077888476 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092123 0 0.33371416 water fraction, min, max = 0.077888702 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092145 0 0.33371477 water fraction, min, max = 0.077888476 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092123 0 0.33371416 water fraction, min, max = 0.077888702 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175108e-07, Final residual = 4.2861945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814898e-08, Final residual = 6.7850153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.38 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.027768599 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 11.341193 Time = 37573.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110921 0 0.33371355 water fraction, min, max = 0.077888928 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092078 0 0.33371294 water fraction, min, max = 0.077889154 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110921 0 0.33371355 water fraction, min, max = 0.077888928 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092078 0 0.33371294 water fraction, min, max = 0.077889154 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179091e-06, Final residual = 1.2551252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245266e-08, Final residual = 6.4840091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110921 0 0.33371355 water fraction, min, max = 0.077888928 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092078 0 0.33371294 water fraction, min, max = 0.077889154 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110921 0 0.33371355 water fraction, min, max = 0.077888928 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092078 0 0.33371294 water fraction, min, max = 0.077889154 1.1683266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075473e-07, Final residual = 2.8800183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485552e-08, Final residual = 6.6695155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.99 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.027770802 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 11.341193 Time = 37585.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092055 0 0.33371233 water fraction, min, max = 0.07788938 1.1683267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092032 0 0.33371172 water fraction, min, max = 0.077889605 1.1683268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092055 0 0.33371233 water fraction, min, max = 0.07788938 1.1683267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092032 0 0.33371172 water fraction, min, max = 0.077889605 1.1683268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613877e-06, Final residual = 1.2574793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.695076e-08, Final residual = 6.1286455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092055 0 0.33371233 water fraction, min, max = 0.07788938 1.1683267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092032 0 0.33371172 water fraction, min, max = 0.077889605 1.1683268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092055 0 0.33371233 water fraction, min, max = 0.07788938 1.1683267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092032 0 0.33371172 water fraction, min, max = 0.077889605 1.1683268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229224e-07, Final residual = 3.9778379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741246e-08, Final residual = 7.1407624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.6 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.027770685 max: 0.59995701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 11.341193 Time = 37596.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109201 0 0.33371111 water fraction, min, max = 0.077889831 1.1683269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091987 0 0.3337105 water fraction, min, max = 0.077890057 1.168327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109201 0 0.33371111 water fraction, min, max = 0.077889831 1.1683269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091987 0 0.3337105 water fraction, min, max = 0.077890057 1.168327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155379e-06, Final residual = 1.2543429e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.777414e-08, Final residual = 6.561174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109201 0 0.33371111 water fraction, min, max = 0.077889831 1.1683269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091987 0 0.3337105 water fraction, min, max = 0.077890057 1.168327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109201 0 0.33371111 water fraction, min, max = 0.077889831 1.1683269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091987 0 0.3337105 water fraction, min, max = 0.077890057 1.168327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081446e-07, Final residual = 2.7981434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960013e-08, Final residual = 6.4523899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.17 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.027770569 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.342139 Time = 37607.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091965 0 0.33370989 water fraction, min, max = 0.077890283 1.1683271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091942 0 0.33370928 water fraction, min, max = 0.077890508 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091965 0 0.33370989 water fraction, min, max = 0.077890282 1.1683271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091942 0 0.33370928 water fraction, min, max = 0.077890508 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149345e-06, Final residual = 1.2598212e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771224e-08, Final residual = 6.4688022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091965 0 0.33370989 water fraction, min, max = 0.077890283 1.1683271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091942 0 0.33370928 water fraction, min, max = 0.077890508 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091965 0 0.33370989 water fraction, min, max = 0.077890282 1.1683271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091942 0 0.33370928 water fraction, min, max = 0.077890508 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204367e-07, Final residual = 4.3335649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.645377e-08, Final residual = 7.5156752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.73 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.027772771 max: 0.59997222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 11.342139 Time = 37619.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109192 0 0.33370867 water fraction, min, max = 0.077890734 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091897 0 0.33370806 water fraction, min, max = 0.077890959 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109192 0 0.33370867 water fraction, min, max = 0.077890734 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091897 0 0.33370806 water fraction, min, max = 0.077890959 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142226e-06, Final residual = 1.2548592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364931e-08, Final residual = 6.5330174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109192 0 0.33370867 water fraction, min, max = 0.077890734 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091897 0 0.33370805 water fraction, min, max = 0.077890959 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109192 0 0.33370867 water fraction, min, max = 0.077890734 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091897 0 0.33370805 water fraction, min, max = 0.077890959 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117712e-07, Final residual = 4.3363071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031642e-08, Final residual = 7.9868549e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.32 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.027772657 max: 0.59995502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 11.342139 Time = 37630.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091874 0 0.33370745 water fraction, min, max = 0.077891185 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091852 0 0.33370684 water fraction, min, max = 0.077891411 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091874 0 0.33370745 water fraction, min, max = 0.077891185 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091852 0 0.33370684 water fraction, min, max = 0.07789141 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094847e-06, Final residual = 1.2551604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760219e-08, Final residual = 6.2471419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091874 0 0.33370745 water fraction, min, max = 0.077891185 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091852 0 0.33370683 water fraction, min, max = 0.077891411 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091874 0 0.33370745 water fraction, min, max = 0.077891185 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091852 0 0.33370683 water fraction, min, max = 0.077891411 1.1683272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322145e-07, Final residual = 4.18378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432326e-08, Final residual = 7.0160003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.01 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.027772543 max: 0.59993753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 11.343087 Time = 37641.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091829 0 0.33370623 water fraction, min, max = 0.077891636 1.1683273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091807 0 0.33370562 water fraction, min, max = 0.077891862 1.1683274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091829 0 0.33370623 water fraction, min, max = 0.077891636 1.1683273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091807 0 0.33370562 water fraction, min, max = 0.077891861 1.1683274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139328e-06, Final residual = 1.2567203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.741036e-08, Final residual = 6.3791754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091829 0 0.33370623 water fraction, min, max = 0.077891636 1.1683273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091807 0 0.33370562 water fraction, min, max = 0.077891861 1.1683274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091829 0 0.33370623 water fraction, min, max = 0.077891636 1.1683273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091807 0 0.33370562 water fraction, min, max = 0.077891861 1.1683274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081843e-07, Final residual = 3.0479374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064185e-08, Final residual = 6.9945232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.63 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.027774747 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 11.343087 Time = 37653.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091784 0 0.33370501 water fraction, min, max = 0.077892087 1.1683275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091762 0 0.3337044 water fraction, min, max = 0.077892312 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091784 0 0.33370501 water fraction, min, max = 0.077892087 1.1683275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091762 0 0.3337044 water fraction, min, max = 0.077892312 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121294e-06, Final residual = 1.2553532e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242534e-08, Final residual = 7.0941311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091784 0 0.33370501 water fraction, min, max = 0.077892087 1.1683275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091762 0 0.3337044 water fraction, min, max = 0.077892312 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091784 0 0.33370501 water fraction, min, max = 0.077892087 1.1683275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091762 0 0.3337044 water fraction, min, max = 0.077892312 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170926e-07, Final residual = 4.2656432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138023e-08, Final residual = 7.6708866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.21 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.027774629 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 11.343087 Time = 37664.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091739 0 0.33370379 water fraction, min, max = 0.077892538 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091717 0 0.33370318 water fraction, min, max = 0.077892763 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091739 0 0.33370379 water fraction, min, max = 0.077892538 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091717 0 0.33370318 water fraction, min, max = 0.077892763 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116947e-06, Final residual = 1.2544615e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636533e-08, Final residual = 6.5342439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091739 0 0.33370379 water fraction, min, max = 0.077892538 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091717 0 0.33370318 water fraction, min, max = 0.077892763 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091739 0 0.33370379 water fraction, min, max = 0.077892538 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091717 0 0.33370318 water fraction, min, max = 0.077892763 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153494e-07, Final residual = 3.7668741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.659694e-08, Final residual = 9.6648034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.78 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.027774511 max: 0.59993533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 11.344034 Time = 37675.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091694 0 0.33370257 water fraction, min, max = 0.077892988 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091672 0 0.33370196 water fraction, min, max = 0.077893214 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091694 0 0.33370257 water fraction, min, max = 0.077892988 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091672 0 0.33370196 water fraction, min, max = 0.077893214 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613954e-06, Final residual = 1.251631e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.818485e-08, Final residual = 6.5573489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091694 0 0.33370257 water fraction, min, max = 0.077892988 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091672 0 0.33370196 water fraction, min, max = 0.077893214 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091694 0 0.33370257 water fraction, min, max = 0.077892988 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091672 0 0.33370196 water fraction, min, max = 0.077893214 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414752e-07, Final residual = 4.0418517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363254e-08, Final residual = 7.1152115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.35 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.02777672 max: 0.59996833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 11.344034 Time = 37687.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.33370135 water fraction, min, max = 0.077893439 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091626 0 0.33370074 water fraction, min, max = 0.077893664 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.33370135 water fraction, min, max = 0.077893439 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091626 0 0.33370074 water fraction, min, max = 0.077893664 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102496e-06, Final residual = 1.2522027e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172147e-08, Final residual = 6.2212741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.33370135 water fraction, min, max = 0.077893439 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091627 0 0.33370074 water fraction, min, max = 0.077893664 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.33370135 water fraction, min, max = 0.077893439 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091627 0 0.33370074 water fraction, min, max = 0.077893664 1.1683276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037872e-07, Final residual = 4.263487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207834e-08, Final residual = 6.8943236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.97 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.027776603 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 11.344034 Time = 37698.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091604 0 0.33370013 water fraction, min, max = 0.077893889 1.1683277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091581 0 0.33369952 water fraction, min, max = 0.077894114 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091604 0 0.33370013 water fraction, min, max = 0.077893889 1.1683277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091581 0 0.33369952 water fraction, min, max = 0.077894114 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097958e-06, Final residual = 1.2526771e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180897e-08, Final residual = 6.5616861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091604 0 0.33370013 water fraction, min, max = 0.077893889 1.1683277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091581 0 0.33369952 water fraction, min, max = 0.077894114 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091604 0 0.33370013 water fraction, min, max = 0.077893889 1.1683277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091581 0 0.33369952 water fraction, min, max = 0.077894114 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408143e-07, Final residual = 3.3334483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702199e-08, Final residual = 7.9270615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.55 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.027776487 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 11.344982 Time = 37709.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091559 0 0.33369891 water fraction, min, max = 0.07789434 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091536 0 0.33369831 water fraction, min, max = 0.077894565 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091559 0 0.33369891 water fraction, min, max = 0.077894339 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091536 0 0.33369831 water fraction, min, max = 0.077894565 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106973e-06, Final residual = 1.2541268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831058e-08, Final residual = 7.8048274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091559 0 0.33369891 water fraction, min, max = 0.077894339 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091536 0 0.3336983 water fraction, min, max = 0.077894565 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091559 0 0.33369891 water fraction, min, max = 0.077894339 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091536 0 0.3336983 water fraction, min, max = 0.077894565 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267213e-07, Final residual = 4.3467956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.68224e-08, Final residual = 9.8180204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.19 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.027778689 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 11.344982 Time = 37721.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091514 0 0.3336977 water fraction, min, max = 0.07789479 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091491 0 0.33369709 water fraction, min, max = 0.077895015 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091514 0 0.3336977 water fraction, min, max = 0.07789479 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091491 0 0.33369709 water fraction, min, max = 0.077895015 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102611e-06, Final residual = 1.2529941e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843902e-08, Final residual = 6.6413534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091514 0 0.3336977 water fraction, min, max = 0.07789479 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091491 0 0.33369709 water fraction, min, max = 0.077895015 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091514 0 0.3336977 water fraction, min, max = 0.07789479 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091491 0 0.33369709 water fraction, min, max = 0.077895015 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032355e-07, Final residual = 4.2064187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288696e-08, Final residual = 9.7542751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.76 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.027778573 max: 0.59994875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.34593 Time = 37732.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091469 0 0.33369648 water fraction, min, max = 0.07789524 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091446 0 0.33369587 water fraction, min, max = 0.077895465 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091469 0 0.33369648 water fraction, min, max = 0.07789524 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091446 0 0.33369587 water fraction, min, max = 0.077895465 1.1683278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113358e-06, Final residual = 1.2510048e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344354e-08, Final residual = 6.6955911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091469 0 0.33369648 water fraction, min, max = 0.07789524 1.1683279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091446 0 0.33369587 water fraction, min, max = 0.077895465 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091469 0 0.33369648 water fraction, min, max = 0.07789524 1.1683279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091446 0 0.33369587 water fraction, min, max = 0.077895465 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066664e-07, Final residual = 4.2759814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997529e-08, Final residual = 8.5030009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.43 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.02778078 max: 0.59998158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=2.7021598e+15 -> dtScale=1.0000307 deltaT = 11.34593 Time = 37744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091424 0 0.33369526 water fraction, min, max = 0.07789569 1.1683281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091401 0 0.33369465 water fraction, min, max = 0.077895914 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091424 0 0.33369526 water fraction, min, max = 0.077895689 1.1683281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091401 0 0.33369465 water fraction, min, max = 0.077895914 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080361e-06, Final residual = 1.2522142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358458e-08, Final residual = 6.5004957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091424 0 0.33369526 water fraction, min, max = 0.077895689 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091401 0 0.33369465 water fraction, min, max = 0.077895914 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091424 0 0.33369526 water fraction, min, max = 0.077895689 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091401 0 0.33369465 water fraction, min, max = 0.077895914 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094243e-07, Final residual = 4.2690234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424718e-08, Final residual = 8.7397272e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.08 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.027780665 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 11.34593 Time = 37755.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091379 0 0.33369404 water fraction, min, max = 0.077896139 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091356 0 0.33369344 water fraction, min, max = 0.077896364 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091379 0 0.33369404 water fraction, min, max = 0.077896139 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091356 0 0.33369344 water fraction, min, max = 0.077896364 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020659e-06, Final residual = 1.2530386e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584067e-08, Final residual = 6.4083898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091379 0 0.33369404 water fraction, min, max = 0.077896139 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091356 0 0.33369343 water fraction, min, max = 0.077896364 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091379 0 0.33369404 water fraction, min, max = 0.077896139 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091356 0 0.33369343 water fraction, min, max = 0.077896364 1.168328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375717e-07, Final residual = 2.7342383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290495e-08, Final residual = 6.4059145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.65 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.027780548 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.346879 Time = 37766.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091334 0 0.33369283 water fraction, min, max = 0.077896589 1.1683281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091312 0 0.33369222 water fraction, min, max = 0.077896814 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091334 0 0.33369283 water fraction, min, max = 0.077896589 1.1683281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091312 0 0.33369222 water fraction, min, max = 0.077896814 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606426e-06, Final residual = 1.2533009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492372e-08, Final residual = 6.299536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091334 0 0.33369283 water fraction, min, max = 0.077896589 1.1683281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091312 0 0.33369222 water fraction, min, max = 0.077896814 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091334 0 0.33369283 water fraction, min, max = 0.077896589 1.1683281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091312 0 0.33369222 water fraction, min, max = 0.077896814 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420156e-07, Final residual = 2.8862218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442979e-08, Final residual = 2.3485752e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.28 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.027782756 max: 0.5999798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 11.346879 Time = 37778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091289 0 0.33369161 water fraction, min, max = 0.077897038 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.333691 water fraction, min, max = 0.077897263 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091289 0 0.33369161 water fraction, min, max = 0.077897038 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.333691 water fraction, min, max = 0.077897263 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035304e-06, Final residual = 1.257316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220829e-08, Final residual = 6.4382622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091289 0 0.33369161 water fraction, min, max = 0.077897038 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.333691 water fraction, min, max = 0.077897263 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091289 0 0.33369161 water fraction, min, max = 0.077897038 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.333691 water fraction, min, max = 0.077897263 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235229e-07, Final residual = 2.7159681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068322e-08, Final residual = 7.6626467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.87 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.02778264 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 11.346879 Time = 37789.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091244 0 0.3336904 water fraction, min, max = 0.077897488 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091222 0 0.33368979 water fraction, min, max = 0.077897712 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091244 0 0.3336904 water fraction, min, max = 0.077897488 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091222 0 0.33368979 water fraction, min, max = 0.077897712 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048899e-06, Final residual = 1.2522797e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053743e-08, Final residual = 6.3117009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091244 0 0.3336904 water fraction, min, max = 0.077897488 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091222 0 0.33368979 water fraction, min, max = 0.077897712 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091244 0 0.3336904 water fraction, min, max = 0.077897488 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091222 0 0.33368979 water fraction, min, max = 0.077897712 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093738e-07, Final residual = 4.3776817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528584e-08, Final residual = 9.2952743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.51 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.027782523 max: 0.59994492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 11.347828 Time = 37800.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091199 0 0.33368918 water fraction, min, max = 0.077897937 1.1683283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091177 0 0.33368857 water fraction, min, max = 0.077898162 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091199 0 0.33368918 water fraction, min, max = 0.077897937 1.1683283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091177 0 0.33368857 water fraction, min, max = 0.077898162 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073128e-06, Final residual = 1.249046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470555e-08, Final residual = 6.7837183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091199 0 0.33368918 water fraction, min, max = 0.077897937 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091177 0 0.33368857 water fraction, min, max = 0.077898162 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091199 0 0.33368918 water fraction, min, max = 0.077897937 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091177 0 0.33368857 water fraction, min, max = 0.077898162 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045227e-07, Final residual = 4.260197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384925e-08, Final residual = 7.085593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.24 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.027784733 max: 0.59997781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 11.347828 Time = 37812.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091154 0 0.33368796 water fraction, min, max = 0.077898386 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091132 0 0.33368736 water fraction, min, max = 0.077898611 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091154 0 0.33368796 water fraction, min, max = 0.077898386 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091132 0 0.33368736 water fraction, min, max = 0.077898611 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038385e-06, Final residual = 1.2501305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606785e-08, Final residual = 6.4049497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091154 0 0.33368796 water fraction, min, max = 0.077898386 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091132 0 0.33368736 water fraction, min, max = 0.077898611 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091154 0 0.33368796 water fraction, min, max = 0.077898386 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091132 0 0.33368736 water fraction, min, max = 0.077898611 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037627e-07, Final residual = 4.238321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614104e-08, Final residual = 7.0073416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.92 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.027784616 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 11.347828 Time = 37823.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091109 0 0.33368675 water fraction, min, max = 0.077898835 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091087 0 0.33368614 water fraction, min, max = 0.07789906 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091109 0 0.33368675 water fraction, min, max = 0.077898835 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091087 0 0.33368614 water fraction, min, max = 0.07789906 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038195e-06, Final residual = 1.25042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683074e-08, Final residual = 6.3143339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091109 0 0.33368675 water fraction, min, max = 0.077898835 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091087 0 0.33368614 water fraction, min, max = 0.07789906 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091109 0 0.33368675 water fraction, min, max = 0.077898835 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091087 0 0.33368614 water fraction, min, max = 0.07789906 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014646e-07, Final residual = 4.2747108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986159e-08, Final residual = 7.2000873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.6 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.0277845 max: 0.59994309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.348778 Time = 37834.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091065 0 0.33368553 water fraction, min, max = 0.077899284 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091042 0 0.33368493 water fraction, min, max = 0.077899508 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091065 0 0.33368553 water fraction, min, max = 0.077899284 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091042 0 0.33368493 water fraction, min, max = 0.077899508 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604126e-06, Final residual = 1.2484524e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009997e-08, Final residual = 6.6944147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091065 0 0.33368553 water fraction, min, max = 0.077899284 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091042 0 0.33368493 water fraction, min, max = 0.077899508 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091065 0 0.33368553 water fraction, min, max = 0.077899284 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091042 0 0.33368493 water fraction, min, max = 0.077899508 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035003e-07, Final residual = 2.8667039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.537385e-08, Final residual = 6.4588735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.29 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.027786708 max: 0.599976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 11.348778 Time = 37846.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109102 0 0.33368432 water fraction, min, max = 0.077899733 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090997 0 0.33368371 water fraction, min, max = 0.077899957 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109102 0 0.33368432 water fraction, min, max = 0.077899733 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090997 0 0.33368371 water fraction, min, max = 0.077899957 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003627e-06, Final residual = 1.2507428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904542e-08, Final residual = 6.4465156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109102 0 0.33368432 water fraction, min, max = 0.077899733 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090997 0 0.33368371 water fraction, min, max = 0.077899957 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109102 0 0.33368432 water fraction, min, max = 0.077899733 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090997 0 0.33368371 water fraction, min, max = 0.077899957 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112965e-07, Final residual = 3.2449756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663585e-08, Final residual = 8.962744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.91 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.027786593 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 11.348778 Time = 37857.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090975 0 0.33368311 water fraction, min, max = 0.077900181 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090952 0 0.3336825 water fraction, min, max = 0.077900406 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090975 0 0.33368311 water fraction, min, max = 0.077900181 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090952 0 0.3336825 water fraction, min, max = 0.077900406 1.1683282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017188e-06, Final residual = 1.2499589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658653e-08, Final residual = 6.3430945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090975 0 0.33368311 water fraction, min, max = 0.077900181 1.1683283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090952 0 0.3336825 water fraction, min, max = 0.077900406 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090975 0 0.33368311 water fraction, min, max = 0.077900181 1.1683283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090952 0 0.3336825 water fraction, min, max = 0.077900406 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195921e-07, Final residual = 2.9955986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793627e-08, Final residual = 6.7245183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.5 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.027786476 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 11.349727 Time = 37868.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109093 0 0.33368189 water fraction, min, max = 0.07790063 1.1683285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090907 0 0.33368129 water fraction, min, max = 0.077900854 1.1683286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109093 0 0.33368189 water fraction, min, max = 0.07790063 1.1683285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090907 0 0.33368129 water fraction, min, max = 0.077900854 1.1683286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009695e-06, Final residual = 1.2464909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889449e-08, Final residual = 6.1625004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109093 0 0.33368189 water fraction, min, max = 0.07790063 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090908 0 0.33368128 water fraction, min, max = 0.077900854 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109093 0 0.33368189 water fraction, min, max = 0.07790063 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090908 0 0.33368128 water fraction, min, max = 0.077900854 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416081e-07, Final residual = 4.5917364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020796e-08, Final residual = 7.845497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.08 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.027788683 max: 0.59997426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 11.349727 Time = 37880.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090885 0 0.33368068 water fraction, min, max = 0.077901078 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090863 0 0.33368007 water fraction, min, max = 0.077901302 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090885 0 0.33368068 water fraction, min, max = 0.077901078 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090863 0 0.33368007 water fraction, min, max = 0.077901302 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011949e-06, Final residual = 1.2450519e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038103e-08, Final residual = 6.7309399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090885 0 0.33368068 water fraction, min, max = 0.077901078 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090863 0 0.33368007 water fraction, min, max = 0.077901302 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090885 0 0.33368068 water fraction, min, max = 0.077901078 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090863 0 0.33368007 water fraction, min, max = 0.077901302 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970471e-07, Final residual = 3.3956044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795683e-08, Final residual = 9.0615901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.65 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.027788569 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 11.349727 Time = 37891.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109084 0 0.33367946 water fraction, min, max = 0.077901526 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090818 0 0.33367886 water fraction, min, max = 0.077901751 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109084 0 0.33367946 water fraction, min, max = 0.077901526 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090818 0 0.33367886 water fraction, min, max = 0.07790175 1.1683284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600182e-06, Final residual = 1.2471491e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.759122e-08, Final residual = 6.2724155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109084 0 0.33367947 water fraction, min, max = 0.077901526 1.1683285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090818 0 0.33367886 water fraction, min, max = 0.077901751 1.1683286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109084 0 0.33367947 water fraction, min, max = 0.077901526 1.1683285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090818 0 0.33367886 water fraction, min, max = 0.077901751 1.1683286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078922e-07, Final residual = 4.2659552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108648e-08, Final residual = 7.3539129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.27 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.027788454 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 11.350678 Time = 37902.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090795 0 0.33367825 water fraction, min, max = 0.077901975 1.1683287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090773 0 0.33367765 water fraction, min, max = 0.077902199 1.1683288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090795 0 0.33367825 water fraction, min, max = 0.077901974 1.1683287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090773 0 0.33367765 water fraction, min, max = 0.077902199 1.1683288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016792e-06, Final residual = 1.2470568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014192e-08, Final residual = 6.1524391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090795 0 0.33367825 water fraction, min, max = 0.077901974 1.1683287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090773 0 0.33367764 water fraction, min, max = 0.077902199 1.1683288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090795 0 0.33367825 water fraction, min, max = 0.077901974 1.1683287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090773 0 0.33367764 water fraction, min, max = 0.077902199 1.1683288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035901e-07, Final residual = 3.7161129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473521e-08, Final residual = 6.5047898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.85 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.027790668 max: 0.59997244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 11.350678 Time = 37914.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090751 0 0.33367704 water fraction, min, max = 0.077902423 1.1683289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090728 0 0.33367643 water fraction, min, max = 0.077902647 1.168329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090751 0 0.33367704 water fraction, min, max = 0.077902422 1.1683289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090728 0 0.33367643 water fraction, min, max = 0.077902646 1.168329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975326e-06, Final residual = 1.2471405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046364e-08, Final residual = 7.4080984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090751 0 0.33367704 water fraction, min, max = 0.077902422 1.1683289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090728 0 0.33367643 water fraction, min, max = 0.077902646 1.168329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090751 0 0.33367704 water fraction, min, max = 0.077902422 1.1683289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090728 0 0.33367643 water fraction, min, max = 0.077902646 1.168329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051613e-07, Final residual = 4.1668878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.628836e-08, Final residual = 7.187459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.58 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.02779055 max: 0.59995506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 11.350678 Time = 37925.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090706 0 0.33367583 water fraction, min, max = 0.07790287 1.1683291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090683 0 0.33367522 water fraction, min, max = 0.077903094 1.1683292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090706 0 0.33367583 water fraction, min, max = 0.07790287 1.1683291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090683 0 0.33367522 water fraction, min, max = 0.077903094 1.1683292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976245e-06, Final residual = 1.245171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042298e-08, Final residual = 7.0115594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090706 0 0.33367583 water fraction, min, max = 0.07790287 1.1683294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090683 0 0.33367522 water fraction, min, max = 0.077903094 1.1683298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090706 0 0.33367583 water fraction, min, max = 0.07790287 1.1683294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090683 0 0.33367522 water fraction, min, max = 0.077903094 1.1683298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991807e-07, Final residual = 2.8079198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225717e-08, Final residual = 6.3082359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.32 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.027790432 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 11.351628 Time = 37936.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090661 0 0.33367461 water fraction, min, max = 0.077903318 1.1683299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090639 0 0.33367401 water fraction, min, max = 0.077903542 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090661 0 0.33367461 water fraction, min, max = 0.077903318 1.1683299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090639 0 0.33367401 water fraction, min, max = 0.077903542 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981303e-06, Final residual = 1.248048e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651771e-08, Final residual = 7.6903788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090661 0 0.33367461 water fraction, min, max = 0.077903318 1.1683299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090639 0 0.33367401 water fraction, min, max = 0.077903542 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090661 0 0.33367461 water fraction, min, max = 0.077903318 1.1683299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090639 0 0.33367401 water fraction, min, max = 0.077903542 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147187e-07, Final residual = 2.7507797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670347e-08, Final residual = 6.8917338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.027792642 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 11.351628 Time = 37948.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090616 0 0.3336734 water fraction, min, max = 0.077903766 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090594 0 0.3336728 water fraction, min, max = 0.077903989 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090616 0 0.3336734 water fraction, min, max = 0.077903766 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090594 0 0.3336728 water fraction, min, max = 0.077903989 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950443e-06, Final residual = 1.2447767e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757057e-08, Final residual = 8.4078075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090616 0 0.3336734 water fraction, min, max = 0.077903766 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090594 0 0.3336728 water fraction, min, max = 0.077903989 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090616 0 0.3336734 water fraction, min, max = 0.077903766 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090594 0 0.3336728 water fraction, min, max = 0.077903989 1.16833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215762e-07, Final residual = 4.3080421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744268e-08, Final residual = 8.8982682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.65 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.027792526 max: 0.59995329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 11.351628 Time = 37959.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090572 0 0.33367219 water fraction, min, max = 0.077904213 1.1683301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090549 0 0.33367159 water fraction, min, max = 0.077904437 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090572 0 0.33367219 water fraction, min, max = 0.077904213 1.1683301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090549 0 0.33367159 water fraction, min, max = 0.077904437 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972574e-06, Final residual = 1.2464538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253848e-08, Final residual = 6.191613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090572 0 0.33367219 water fraction, min, max = 0.077904213 1.1683301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090549 0 0.33367158 water fraction, min, max = 0.077904437 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090572 0 0.33367219 water fraction, min, max = 0.077904213 1.1683301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090549 0 0.33367158 water fraction, min, max = 0.077904437 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922794e-07, Final residual = 3.9095923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033277e-08, Final residual = 7.3354049e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.32 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.027792408 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 11.352579 Time = 37971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090527 0 0.33367098 water fraction, min, max = 0.077904661 1.1683306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090504 0 0.33367038 water fraction, min, max = 0.077904884 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090527 0 0.33367098 water fraction, min, max = 0.07790466 1.1683306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090504 0 0.33367038 water fraction, min, max = 0.077904884 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931108e-06, Final residual = 1.2446344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072112e-08, Final residual = 6.2331865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090527 0 0.33367098 water fraction, min, max = 0.07790466 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090504 0 0.33367037 water fraction, min, max = 0.077904884 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090527 0 0.33367098 water fraction, min, max = 0.07790466 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090504 0 0.33367037 water fraction, min, max = 0.077904884 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303004e-07, Final residual = 2.969098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650648e-08, Final residual = 6.5880794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.94 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.027794625 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=2.7021598e+15 -> dtScale=1.0000516 deltaT = 11.352579 Time = 37982.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090482 0 0.33366977 water fraction, min, max = 0.077905108 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109046 0 0.33366916 water fraction, min, max = 0.077905331 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090482 0 0.33366977 water fraction, min, max = 0.077905108 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109046 0 0.33366916 water fraction, min, max = 0.077905331 1.1683302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937751e-06, Final residual = 1.2460623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626738e-08, Final residual = 7.0514873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090482 0 0.33366977 water fraction, min, max = 0.077905108 1.1683303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109046 0 0.33366916 water fraction, min, max = 0.077905331 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090482 0 0.33366977 water fraction, min, max = 0.077905108 1.1683303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109046 0 0.33366916 water fraction, min, max = 0.077905331 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114806e-07, Final residual = 4.2980475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859165e-08, Final residual = 7.6238486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.53 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.027794511 max: 0.59995175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 11.352579 Time = 37993.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090437 0 0.33366856 water fraction, min, max = 0.077905555 1.1683305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090415 0 0.33366795 water fraction, min, max = 0.077905778 1.1683306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090437 0 0.33366856 water fraction, min, max = 0.077905555 1.1683305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090415 0 0.33366795 water fraction, min, max = 0.077905778 1.1683306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943295e-06, Final residual = 1.2454221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724344e-08, Final residual = 6.4270491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090437 0 0.33366856 water fraction, min, max = 0.077905555 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090415 0 0.33366795 water fraction, min, max = 0.077905778 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090437 0 0.33366856 water fraction, min, max = 0.077905555 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090415 0 0.33366795 water fraction, min, max = 0.077905778 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830372e-07, Final residual = 3.95447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.629085e-08, Final residual = 6.8963412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.11 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.027794392 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 11.353531 Time = 38005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090393 0 0.33366735 water fraction, min, max = 0.077906002 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109037 0 0.33366674 water fraction, min, max = 0.077906225 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090393 0 0.33366735 water fraction, min, max = 0.077906002 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109037 0 0.33366674 water fraction, min, max = 0.077906225 1.1683304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958453e-06, Final residual = 1.2445198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880348e-08, Final residual = 6.550807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090393 0 0.33366735 water fraction, min, max = 0.077906002 1.1683305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109037 0 0.33366674 water fraction, min, max = 0.077906225 1.1683306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090393 0 0.33366735 water fraction, min, max = 0.077906002 1.1683305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109037 0 0.33366674 water fraction, min, max = 0.077906225 1.1683306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984893e-07, Final residual = 3.1206131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084477e-08, Final residual = 6.3197722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.7 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.027796607 max: 0.59996736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 11.353531 Time = 38016.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090348 0 0.33366614 water fraction, min, max = 0.077906449 1.1683307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090326 0 0.33366553 water fraction, min, max = 0.077906672 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090348 0 0.33366614 water fraction, min, max = 0.077906449 1.1683307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090326 0 0.33366553 water fraction, min, max = 0.077906672 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923737e-06, Final residual = 1.2447514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109626e-08, Final residual = 6.0491541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090348 0 0.33366614 water fraction, min, max = 0.077906449 1.1683307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090326 0 0.33366553 water fraction, min, max = 0.077906672 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090348 0 0.33366614 water fraction, min, max = 0.077906449 1.1683307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090326 0 0.33366553 water fraction, min, max = 0.077906672 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078459e-07, Final residual = 3.080166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823963e-08, Final residual = 7.0497171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.28 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.027796492 max: 0.59995006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 11.354482 Time = 38027.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090303 0 0.33366493 water fraction, min, max = 0.077906895 1.1683309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090281 0 0.33366432 water fraction, min, max = 0.077907119 1.1683311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090303 0 0.33366493 water fraction, min, max = 0.077906895 1.1683309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090281 0 0.33366432 water fraction, min, max = 0.077907119 1.1683311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933591e-06, Final residual = 1.2452577e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.764496e-08, Final residual = 6.416965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090303 0 0.33366493 water fraction, min, max = 0.077906895 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090281 0 0.33366432 water fraction, min, max = 0.077907119 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090303 0 0.33366493 water fraction, min, max = 0.077906895 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090281 0 0.33366432 water fraction, min, max = 0.077907119 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962615e-07, Final residual = 3.0365529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.532996e-08, Final residual = 6.6001913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.86 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.027798703 max: 0.59998307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=2.7021598e+15 -> dtScale=1.0000282 deltaT = 11.354482 Time = 38039.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090259 0 0.33366372 water fraction, min, max = 0.077907342 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090236 0 0.33366312 water fraction, min, max = 0.077907565 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090259 0 0.33366372 water fraction, min, max = 0.077907342 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090236 0 0.33366312 water fraction, min, max = 0.077907565 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911539e-06, Final residual = 1.2430476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029463e-08, Final residual = 6.2777992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090259 0 0.33366372 water fraction, min, max = 0.077907342 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090236 0 0.33366311 water fraction, min, max = 0.077907565 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090259 0 0.33366372 water fraction, min, max = 0.077907342 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090236 0 0.33366311 water fraction, min, max = 0.077907565 1.1683308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3964281e-07, Final residual = 3.9252419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.606593e-08, Final residual = 8.745285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.43 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.027798587 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.354482 Time = 38050.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090214 0 0.33366251 water fraction, min, max = 0.077907788 1.1683309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090192 0 0.33366191 water fraction, min, max = 0.077908012 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090214 0 0.33366251 water fraction, min, max = 0.077907788 1.1683309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090192 0 0.33366191 water fraction, min, max = 0.077908012 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924771e-06, Final residual = 1.2421611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101338e-08, Final residual = 6.170585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090214 0 0.33366251 water fraction, min, max = 0.077907788 1.1683309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090192 0 0.3336619 water fraction, min, max = 0.077908012 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090214 0 0.33366251 water fraction, min, max = 0.077907788 1.1683309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090192 0 0.3336619 water fraction, min, max = 0.077908012 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079297e-07, Final residual = 3.7069951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240394e-08, Final residual = 7.2523274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.02 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.027798471 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 11.355435 Time = 38061.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090169 0 0.3336613 water fraction, min, max = 0.077908235 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090147 0 0.3336607 water fraction, min, max = 0.077908458 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090169 0 0.3336613 water fraction, min, max = 0.077908235 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090147 0 0.3336607 water fraction, min, max = 0.077908458 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920899e-06, Final residual = 1.2431777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567082e-08, Final residual = 6.3348454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090169 0 0.3336613 water fraction, min, max = 0.077908235 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090147 0 0.3336607 water fraction, min, max = 0.077908458 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090169 0 0.3336613 water fraction, min, max = 0.077908235 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090147 0 0.3336607 water fraction, min, max = 0.077908458 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974249e-07, Final residual = 4.0991409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583864e-08, Final residual = 8.8248998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.63 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.027800684 max: 0.59998148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 11.355435 Time = 38073.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090125 0 0.33366009 water fraction, min, max = 0.077908681 1.1683312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090102 0 0.33365949 water fraction, min, max = 0.077908904 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090125 0 0.33366009 water fraction, min, max = 0.077908681 1.1683312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090102 0 0.33365949 water fraction, min, max = 0.077908904 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913465e-06, Final residual = 1.2407173e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424845e-08, Final residual = 6.344345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090125 0 0.33366009 water fraction, min, max = 0.077908681 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090103 0 0.33365949 water fraction, min, max = 0.077908904 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090125 0 0.33366009 water fraction, min, max = 0.077908681 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090103 0 0.33365949 water fraction, min, max = 0.077908904 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753865e-07, Final residual = 4.1053092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944313e-08, Final residual = 6.6918095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.36 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.027800572 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 11.355435 Time = 38084.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109008 0 0.33365888 water fraction, min, max = 0.077909127 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090058 0 0.33365828 water fraction, min, max = 0.07790935 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109008 0 0.33365888 water fraction, min, max = 0.077909127 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090058 0 0.33365828 water fraction, min, max = 0.07790935 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880887e-06, Final residual = 1.2404611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862907e-08, Final residual = 6.1756004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109008 0 0.33365888 water fraction, min, max = 0.077909127 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090058 0 0.33365828 water fraction, min, max = 0.07790935 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109008 0 0.33365888 water fraction, min, max = 0.077909127 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090058 0 0.33365828 water fraction, min, max = 0.07790935 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398267e-07, Final residual = 4.2045832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142785e-08, Final residual = 8.4623312e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.1 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.027800455 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 11.356387 Time = 38095.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090036 0 0.33365768 water fraction, min, max = 0.077909573 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090013 0 0.33365707 water fraction, min, max = 0.077909796 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090036 0 0.33365768 water fraction, min, max = 0.077909573 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090013 0 0.33365707 water fraction, min, max = 0.077909796 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869595e-06, Final residual = 1.2420585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262846e-08, Final residual = 6.3143555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090036 0 0.33365768 water fraction, min, max = 0.077909573 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090013 0 0.33365707 water fraction, min, max = 0.077909796 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090036 0 0.33365768 water fraction, min, max = 0.077909573 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090013 0 0.33365707 water fraction, min, max = 0.077909796 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183801e-07, Final residual = 4.2963066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.65684e-08, Final residual = 7.034298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.84 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.02780267 max: 0.59997985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 11.356387 Time = 38107.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089991 0 0.33365647 water fraction, min, max = 0.077910019 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089969 0 0.33365587 water fraction, min, max = 0.077910242 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089991 0 0.33365647 water fraction, min, max = 0.077910019 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089969 0 0.33365587 water fraction, min, max = 0.077910242 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877115e-06, Final residual = 1.2399964e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547131e-08, Final residual = 6.1309392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089991 0 0.33365647 water fraction, min, max = 0.077910019 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089969 0 0.33365586 water fraction, min, max = 0.077910242 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089991 0 0.33365647 water fraction, min, max = 0.077910019 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089969 0 0.33365586 water fraction, min, max = 0.077910242 1.168331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893635e-07, Final residual = 3.8490605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546073e-08, Final residual = 7.5319612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.66 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.027802553 max: 0.59996259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 11.356387 Time = 38118.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089946 0 0.33365526 water fraction, min, max = 0.077910465 1.1683312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.33365466 water fraction, min, max = 0.077910688 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089946 0 0.33365526 water fraction, min, max = 0.077910465 1.1683312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.33365466 water fraction, min, max = 0.077910687 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884735e-06, Final residual = 1.2381998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757539e-08, Final residual = 6.5099893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089946 0 0.33365526 water fraction, min, max = 0.077910465 1.1683312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.33365466 water fraction, min, max = 0.077910687 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089946 0 0.33365526 water fraction, min, max = 0.077910465 1.1683312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.33365466 water fraction, min, max = 0.077910687 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866178e-07, Final residual = 3.6391124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148462e-08, Final residual = 9.1615707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.42 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.027802438 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 11.35734 Time = 38129.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089902 0 0.33365405 water fraction, min, max = 0.07791091 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108988 0 0.33365345 water fraction, min, max = 0.077911133 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089902 0 0.33365405 water fraction, min, max = 0.07791091 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108988 0 0.33365345 water fraction, min, max = 0.077911133 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905268e-06, Final residual = 1.2408011e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477512e-08, Final residual = 6.2716909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089902 0 0.33365405 water fraction, min, max = 0.07791091 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108988 0 0.33365345 water fraction, min, max = 0.077911133 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089902 0 0.33365405 water fraction, min, max = 0.07791091 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108988 0 0.33365345 water fraction, min, max = 0.077911133 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908634e-07, Final residual = 4.2575209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746859e-08, Final residual = 7.1609337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.16 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.027804653 max: 0.5999783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 11.35734 Time = 38141.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089857 0 0.33365285 water fraction, min, max = 0.077911356 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089835 0 0.33365224 water fraction, min, max = 0.077911578 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089857 0 0.33365285 water fraction, min, max = 0.077911356 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089835 0 0.33365224 water fraction, min, max = 0.077911578 1.1683313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856857e-06, Final residual = 1.2395965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367825e-08, Final residual = 6.4433457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089857 0 0.33365285 water fraction, min, max = 0.077911356 1.1683314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089835 0 0.33365224 water fraction, min, max = 0.077911578 1.1683315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089857 0 0.33365285 water fraction, min, max = 0.077911356 1.1683314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089835 0 0.33365224 water fraction, min, max = 0.077911578 1.1683315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917622e-07, Final residual = 4.1166518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.598103e-08, Final residual = 6.8446645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.84 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.027804538 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 11.35734 Time = 38152.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089813 0 0.33365164 water fraction, min, max = 0.077911801 1.1683316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089791 0 0.33365104 water fraction, min, max = 0.077912024 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089813 0 0.33365164 water fraction, min, max = 0.077911801 1.1683316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089791 0 0.33365104 water fraction, min, max = 0.077912024 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854195e-06, Final residual = 1.2374576e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817046e-08, Final residual = 6.6077348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089813 0 0.33365164 water fraction, min, max = 0.077911801 1.1683316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089791 0 0.33365104 water fraction, min, max = 0.077912024 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089813 0 0.33365164 water fraction, min, max = 0.077911801 1.1683316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089791 0 0.33365104 water fraction, min, max = 0.077912024 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909057e-07, Final residual = 4.1690475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155961e-08, Final residual = 9.7899516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.5 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.027804422 max: 0.59994391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 11.358294 Time = 38164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089768 0 0.33365043 water fraction, min, max = 0.077912246 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089746 0 0.33364983 water fraction, min, max = 0.077912469 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089768 0 0.33365043 water fraction, min, max = 0.077912246 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089746 0 0.33364983 water fraction, min, max = 0.077912469 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892095e-06, Final residual = 1.2378532e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510617e-08, Final residual = 6.066862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089768 0 0.33365043 water fraction, min, max = 0.077912246 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089746 0 0.33364983 water fraction, min, max = 0.077912469 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089768 0 0.33365043 water fraction, min, max = 0.077912246 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089746 0 0.33364983 water fraction, min, max = 0.077912469 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796891e-07, Final residual = 4.2325167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638867e-08, Final residual = 7.0611504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.18 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.027806643 max: 0.59997691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=2.7021598e+15 -> dtScale=1.0000385 deltaT = 11.358294 Time = 38175.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089724 0 0.33364923 water fraction, min, max = 0.077912691 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089702 0 0.33364863 water fraction, min, max = 0.077912914 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089724 0 0.33364923 water fraction, min, max = 0.077912691 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089702 0 0.33364863 water fraction, min, max = 0.077912914 1.1683317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842037e-06, Final residual = 1.2382267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168292e-08, Final residual = 6.4225911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089724 0 0.33364923 water fraction, min, max = 0.077912691 1.1683318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089702 0 0.33364862 water fraction, min, max = 0.077912914 1.1683319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089724 0 0.33364923 water fraction, min, max = 0.077912691 1.1683318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089702 0 0.33364862 water fraction, min, max = 0.077912914 1.1683319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952658e-07, Final residual = 4.2692015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793065e-08, Final residual = 7.9241249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.94 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.027806524 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.358294 Time = 38186.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089679 0 0.33364802 water fraction, min, max = 0.077913136 1.168332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089657 0 0.33364742 water fraction, min, max = 0.077913359 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089679 0 0.33364802 water fraction, min, max = 0.077913136 1.168332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089657 0 0.33364742 water fraction, min, max = 0.077913359 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842706e-06, Final residual = 1.236296e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542275e-08, Final residual = 6.3477418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089679 0 0.33364802 water fraction, min, max = 0.077913136 1.168332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089657 0 0.33364742 water fraction, min, max = 0.077913359 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089679 0 0.33364802 water fraction, min, max = 0.077913136 1.168332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089657 0 0.33364742 water fraction, min, max = 0.077913359 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392529e-07, Final residual = 4.3070213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804329e-08, Final residual = 7.081888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.63 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.027806411 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 11.359247 Time = 38198.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089635 0 0.33364682 water fraction, min, max = 0.077913581 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089613 0 0.33364622 water fraction, min, max = 0.077913804 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089635 0 0.33364682 water fraction, min, max = 0.077913581 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089613 0 0.33364622 water fraction, min, max = 0.077913804 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858807e-06, Final residual = 1.2380424e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843349e-08, Final residual = 6.8850278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089635 0 0.33364682 water fraction, min, max = 0.077913581 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089613 0 0.33364621 water fraction, min, max = 0.077913804 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089635 0 0.33364682 water fraction, min, max = 0.077913581 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089613 0 0.33364621 water fraction, min, max = 0.077913804 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922943e-07, Final residual = 3.8740555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281787e-08, Final residual = 7.6490054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.35 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.027808627 max: 0.59997539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 11.359247 Time = 38209.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108959 0 0.33364561 water fraction, min, max = 0.077914026 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089568 0 0.33364501 water fraction, min, max = 0.077914248 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108959 0 0.33364561 water fraction, min, max = 0.077914026 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089568 0 0.33364501 water fraction, min, max = 0.077914248 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831453e-06, Final residual = 1.2373539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793883e-08, Final residual = 6.4908793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108959 0 0.33364561 water fraction, min, max = 0.077914026 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089568 0 0.33364501 water fraction, min, max = 0.077914248 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108959 0 0.33364561 water fraction, min, max = 0.077914026 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089568 0 0.33364501 water fraction, min, max = 0.077914248 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955118e-07, Final residual = 3.543371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085349e-08, Final residual = 6.9265733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.98 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.027808509 max: 0.59995811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 11.359247 Time = 38220.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089546 0 0.33364441 water fraction, min, max = 0.077914471 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089524 0 0.33364381 water fraction, min, max = 0.077914693 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089546 0 0.33364441 water fraction, min, max = 0.07791447 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089524 0 0.33364381 water fraction, min, max = 0.077914693 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817794e-06, Final residual = 1.2362076e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863749e-08, Final residual = 6.4889659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089546 0 0.33364441 water fraction, min, max = 0.077914471 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089524 0 0.3336438 water fraction, min, max = 0.077914693 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089546 0 0.33364441 water fraction, min, max = 0.077914471 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089524 0 0.3336438 water fraction, min, max = 0.077914693 1.1683321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973598e-07, Final residual = 4.1005047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527485e-08, Final residual = 7.1131357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.57 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.027808393 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 11.360201 Time = 38232.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089501 0 0.3336432 water fraction, min, max = 0.077914915 1.1683322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089479 0 0.3336426 water fraction, min, max = 0.077915137 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089501 0 0.3336432 water fraction, min, max = 0.077914915 1.1683322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089479 0 0.3336426 water fraction, min, max = 0.077915137 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834205e-06, Final residual = 1.2343674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369483e-08, Final residual = 6.4755426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089501 0 0.3336432 water fraction, min, max = 0.077914915 1.1683322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089479 0 0.3336426 water fraction, min, max = 0.077915137 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089501 0 0.3336432 water fraction, min, max = 0.077914915 1.1683322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089479 0 0.3336426 water fraction, min, max = 0.077915137 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.401521e-07, Final residual = 3.8026282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690442e-08, Final residual = 7.0304012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.16 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.027810614 max: 0.59997406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 11.360201 Time = 38243.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089457 0 0.333642 water fraction, min, max = 0.077915359 1.1683324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089435 0 0.3336414 water fraction, min, max = 0.077915582 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089457 0 0.333642 water fraction, min, max = 0.077915359 1.1683324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089435 0 0.3336414 water fraction, min, max = 0.077915582 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822299e-06, Final residual = 1.2332959e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329372e-08, Final residual = 6.2987551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089457 0 0.333642 water fraction, min, max = 0.077915359 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089435 0 0.3336414 water fraction, min, max = 0.077915582 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089457 0 0.333642 water fraction, min, max = 0.077915359 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089435 0 0.3336414 water fraction, min, max = 0.077915582 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.387986e-07, Final residual = 2.7347532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289898e-08, Final residual = 6.5582104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.79 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.027810499 max: 0.59995686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 11.360201 Time = 38254.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089413 0 0.33364079 water fraction, min, max = 0.077915804 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108939 0 0.33364019 water fraction, min, max = 0.077916026 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089413 0 0.33364079 water fraction, min, max = 0.077915804 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108939 0 0.33364019 water fraction, min, max = 0.077916026 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792137e-06, Final residual = 1.2352792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634246e-08, Final residual = 6.5885974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089413 0 0.33364079 water fraction, min, max = 0.077915804 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108939 0 0.33364019 water fraction, min, max = 0.077916026 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089413 0 0.33364079 water fraction, min, max = 0.077915804 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108939 0 0.33364019 water fraction, min, max = 0.077916026 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942946e-07, Final residual = 3.9629471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515912e-08, Final residual = 9.3252566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.38 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.02781038 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 11.361156 Time = 38266.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089368 0 0.33363959 water fraction, min, max = 0.077916248 1.1683324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089346 0 0.33363899 water fraction, min, max = 0.07791647 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089368 0 0.33363959 water fraction, min, max = 0.077916248 1.1683324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089346 0 0.33363899 water fraction, min, max = 0.07791647 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838675e-06, Final residual = 1.2354199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583421e-08, Final residual = 6.45443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089368 0 0.33363959 water fraction, min, max = 0.077916248 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089346 0 0.33363899 water fraction, min, max = 0.07791647 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089368 0 0.33363959 water fraction, min, max = 0.077916248 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089346 0 0.33363899 water fraction, min, max = 0.07791647 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752065e-07, Final residual = 3.7036816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630348e-08, Final residual = 6.7755206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.06 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.027812604 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 11.361156 Time = 38277.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089324 0 0.33363839 water fraction, min, max = 0.077916692 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089302 0 0.33363779 water fraction, min, max = 0.077916914 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089324 0 0.33363839 water fraction, min, max = 0.077916692 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089302 0 0.33363779 water fraction, min, max = 0.077916914 1.1683323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788641e-06, Final residual = 1.2336948e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464994e-08, Final residual = 6.4571241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089324 0 0.33363839 water fraction, min, max = 0.077916692 1.1683324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089302 0 0.33363778 water fraction, min, max = 0.077916914 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089324 0 0.33363839 water fraction, min, max = 0.077916692 1.1683324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089302 0 0.33363778 water fraction, min, max = 0.077916914 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900331e-07, Final residual = 4.3093085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055133e-08, Final residual = 6.788995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.67 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.027812487 max: 0.59995541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 11.361156 Time = 38289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089279 0 0.33363718 water fraction, min, max = 0.077917136 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089257 0 0.33363658 water fraction, min, max = 0.077917357 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089279 0 0.33363718 water fraction, min, max = 0.077917135 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089257 0 0.33363658 water fraction, min, max = 0.077917357 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785062e-06, Final residual = 1.2329739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386406e-08, Final residual = 6.3107289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089279 0 0.33363718 water fraction, min, max = 0.077917136 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089257 0 0.33363658 water fraction, min, max = 0.077917357 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089279 0 0.33363718 water fraction, min, max = 0.077917136 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089257 0 0.33363658 water fraction, min, max = 0.077917357 1.1683325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852238e-07, Final residual = 4.2135512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614977e-08, Final residual = 7.5551314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.27 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.027812369 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 11.362111 Time = 38300.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089235 0 0.33363598 water fraction, min, max = 0.077917579 1.1683326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089213 0 0.33363538 water fraction, min, max = 0.077917801 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089235 0 0.33363598 water fraction, min, max = 0.077917579 1.1683326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089213 0 0.33363538 water fraction, min, max = 0.077917801 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797874e-06, Final residual = 1.2329268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.76418e-08, Final residual = 6.6824365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089235 0 0.33363598 water fraction, min, max = 0.077917579 1.1683326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089213 0 0.33363538 water fraction, min, max = 0.077917801 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089235 0 0.33363598 water fraction, min, max = 0.077917579 1.1683326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089213 0 0.33363538 water fraction, min, max = 0.077917801 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826526e-07, Final residual = 3.7232519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911392e-08, Final residual = 7.4157381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.86 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.027814592 max: 0.59997129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.362111 Time = 38311.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089191 0 0.33363478 water fraction, min, max = 0.077918023 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089168 0 0.33363418 water fraction, min, max = 0.077918245 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089191 0 0.33363478 water fraction, min, max = 0.077918023 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089168 0 0.33363418 water fraction, min, max = 0.077918245 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781958e-06, Final residual = 1.2338438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472084e-08, Final residual = 6.3013292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089191 0 0.33363478 water fraction, min, max = 0.077918023 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089168 0 0.33363418 water fraction, min, max = 0.077918245 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089191 0 0.33363478 water fraction, min, max = 0.077918023 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089168 0 0.33363418 water fraction, min, max = 0.077918245 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901218e-07, Final residual = 2.8826317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518512e-08, Final residual = 6.8389867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.43 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.027814474 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.362111 Time = 38323.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089146 0 0.33363358 water fraction, min, max = 0.077918466 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.33363298 water fraction, min, max = 0.077918688 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089146 0 0.33363358 water fraction, min, max = 0.077918466 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.33363298 water fraction, min, max = 0.077918688 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771087e-06, Final residual = 1.2329512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378083e-08, Final residual = 6.3457362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089146 0 0.33363358 water fraction, min, max = 0.077918466 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.33363298 water fraction, min, max = 0.077918688 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089146 0 0.33363358 water fraction, min, max = 0.077918466 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.33363298 water fraction, min, max = 0.077918688 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932978e-07, Final residual = 4.1004644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962431e-08, Final residual = 7.3896752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.19 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.027814359 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 11.363066 Time = 38334.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089102 0 0.33363238 water fraction, min, max = 0.07791891 1.1683328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108908 0 0.33363178 water fraction, min, max = 0.077919131 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089102 0 0.33363238 water fraction, min, max = 0.07791891 1.1683328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108908 0 0.33363178 water fraction, min, max = 0.077919131 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780443e-06, Final residual = 1.2312654e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278469e-08, Final residual = 6.7331168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089102 0 0.33363238 water fraction, min, max = 0.07791891 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108908 0 0.33363177 water fraction, min, max = 0.077919131 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089102 0 0.33363238 water fraction, min, max = 0.07791891 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108908 0 0.33363177 water fraction, min, max = 0.077919131 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910026e-07, Final residual = 3.5085415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809252e-08, Final residual = 8.3019632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.92 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.027816583 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 11.363066 Time = 38345.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089058 0 0.33363117 water fraction, min, max = 0.077919353 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089035 0 0.33363057 water fraction, min, max = 0.077919575 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089058 0 0.33363117 water fraction, min, max = 0.077919353 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089035 0 0.33363057 water fraction, min, max = 0.077919575 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765156e-06, Final residual = 1.2311989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856788e-08, Final residual = 6.0435228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089058 0 0.33363117 water fraction, min, max = 0.077919353 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089035 0 0.33363057 water fraction, min, max = 0.077919575 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089058 0 0.33363117 water fraction, min, max = 0.077919353 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089035 0 0.33363057 water fraction, min, max = 0.077919575 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894019e-07, Final residual = 4.2402478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518073e-08, Final residual = 8.8084392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.63 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.027816466 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 11.363066 Time = 38357.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089013 0 0.33362997 water fraction, min, max = 0.077919796 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088991 0 0.33362937 water fraction, min, max = 0.077920018 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089013 0 0.33362997 water fraction, min, max = 0.077919796 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088991 0 0.33362937 water fraction, min, max = 0.077920018 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575405e-06, Final residual = 1.2315839e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611827e-08, Final residual = 6.371057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089013 0 0.33362997 water fraction, min, max = 0.077919796 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088991 0 0.33362937 water fraction, min, max = 0.077920018 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089013 0 0.33362997 water fraction, min, max = 0.077919796 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088991 0 0.33362937 water fraction, min, max = 0.077920018 1.1683327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878211e-07, Final residual = 2.9849814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281018e-08, Final residual = 8.4658363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.28 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.027816349 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.364022 Time = 38368.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088969 0 0.33362877 water fraction, min, max = 0.077920239 1.1683328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088947 0 0.33362817 water fraction, min, max = 0.077920461 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088969 0 0.33362877 water fraction, min, max = 0.077920239 1.1683328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088947 0 0.33362817 water fraction, min, max = 0.077920461 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780188e-06, Final residual = 1.2310555e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873144e-08, Final residual = 8.1646202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088969 0 0.33362877 water fraction, min, max = 0.077920239 1.1683328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088947 0 0.33362817 water fraction, min, max = 0.077920461 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088969 0 0.33362877 water fraction, min, max = 0.077920239 1.1683328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088947 0 0.33362817 water fraction, min, max = 0.077920461 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038032e-07, Final residual = 2.941761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340712e-08, Final residual = 7.6890866e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.03 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.027818576 max: 0.59996899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 11.364022 Time = 38379.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088925 0 0.33362757 water fraction, min, max = 0.077920682 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088903 0 0.33362697 water fraction, min, max = 0.077920903 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088925 0 0.33362757 water fraction, min, max = 0.077920682 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088903 0 0.33362697 water fraction, min, max = 0.077920903 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758328e-06, Final residual = 1.2327636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732789e-08, Final residual = 6.3989462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088925 0 0.33362757 water fraction, min, max = 0.077920682 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088903 0 0.33362697 water fraction, min, max = 0.077920903 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088925 0 0.33362757 water fraction, min, max = 0.077920682 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088903 0 0.33362697 water fraction, min, max = 0.077920903 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859975e-07, Final residual = 3.8731338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.62391e-08, Final residual = 7.0943035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.74 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.027818456 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 11.364022 Time = 38391.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108888 0 0.33362637 water fraction, min, max = 0.077921125 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088858 0 0.33362577 water fraction, min, max = 0.077921346 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108888 0 0.33362637 water fraction, min, max = 0.077921125 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088858 0 0.33362577 water fraction, min, max = 0.077921346 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573918e-06, Final residual = 1.2286234e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057797e-08, Final residual = 6.4994671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108888 0 0.33362637 water fraction, min, max = 0.077921125 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088858 0 0.33362577 water fraction, min, max = 0.077921346 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108888 0 0.33362637 water fraction, min, max = 0.077921125 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088858 0 0.33362577 water fraction, min, max = 0.077921346 1.1683329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382734e-07, Final residual = 3.6627852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875732e-08, Final residual = 9.9646157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.42 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.02781834 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 11.364978 Time = 38402.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088836 0 0.33362517 water fraction, min, max = 0.077921567 1.168333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088814 0 0.33362457 water fraction, min, max = 0.077921789 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088836 0 0.33362517 water fraction, min, max = 0.077921567 1.168333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088814 0 0.33362457 water fraction, min, max = 0.077921789 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765592e-06, Final residual = 1.2282828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227775e-08, Final residual = 6.2065755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088836 0 0.33362517 water fraction, min, max = 0.077921567 1.168333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088814 0 0.33362457 water fraction, min, max = 0.077921789 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088836 0 0.33362517 water fraction, min, max = 0.077921567 1.168333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088814 0 0.33362457 water fraction, min, max = 0.077921789 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833417e-07, Final residual = 4.1710366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990728e-08, Final residual = 7.5119139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.12 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.027820564 max: 0.59996758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 11.364978 Time = 38414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088792 0 0.33362397 water fraction, min, max = 0.07792201 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108877 0 0.33362337 water fraction, min, max = 0.077922231 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088792 0 0.33362397 water fraction, min, max = 0.07792201 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108877 0 0.33362337 water fraction, min, max = 0.077922231 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733795e-06, Final residual = 1.2291913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364162e-08, Final residual = 6.2525921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088792 0 0.33362397 water fraction, min, max = 0.07792201 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108877 0 0.33362337 water fraction, min, max = 0.077922231 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088792 0 0.33362397 water fraction, min, max = 0.07792201 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108877 0 0.33362337 water fraction, min, max = 0.077922231 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879384e-07, Final residual = 2.7670311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518544e-08, Final residual = 6.4488087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.81 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.027820447 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 11.364978 Time = 38425.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088748 0 0.33362277 water fraction, min, max = 0.077922452 1.1683332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088726 0 0.33362217 water fraction, min, max = 0.077922673 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088748 0 0.33362277 water fraction, min, max = 0.077922452 1.1683332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088726 0 0.33362217 water fraction, min, max = 0.077922673 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716386e-06, Final residual = 1.2293499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.818499e-08, Final residual = 6.5574677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088748 0 0.33362277 water fraction, min, max = 0.077922452 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088726 0 0.33362217 water fraction, min, max = 0.077922673 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088748 0 0.33362277 water fraction, min, max = 0.077922452 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088726 0 0.33362217 water fraction, min, max = 0.077922673 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899435e-07, Final residual = 3.4444316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722494e-08, Final residual = 7.5736814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.57 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.027820333 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 11.365935 Time = 38436.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088703 0 0.33362157 water fraction, min, max = 0.077922895 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088681 0 0.33362097 water fraction, min, max = 0.077923116 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088703 0 0.33362157 water fraction, min, max = 0.077922894 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088681 0 0.33362097 water fraction, min, max = 0.077923116 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731163e-06, Final residual = 1.2287545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229549e-08, Final residual = 7.4123322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088703 0 0.33362157 water fraction, min, max = 0.077922894 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088681 0 0.33362097 water fraction, min, max = 0.077923116 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088703 0 0.33362157 water fraction, min, max = 0.077922894 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088681 0 0.33362097 water fraction, min, max = 0.077923116 1.1683331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886281e-07, Final residual = 3.0706102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966206e-08, Final residual = 6.7310404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.33 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.027822557 max: 0.5999664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=2.7021598e+15 -> dtScale=1.000056 deltaT = 11.365935 Time = 38448.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088659 0 0.33362037 water fraction, min, max = 0.077923337 1.1683332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088637 0 0.33361977 water fraction, min, max = 0.077923558 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088659 0 0.33362037 water fraction, min, max = 0.077923337 1.1683332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088637 0 0.33361977 water fraction, min, max = 0.077923558 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708504e-06, Final residual = 1.2263539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171361e-08, Final residual = 6.6085804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088659 0 0.33362037 water fraction, min, max = 0.077923337 1.1683332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088637 0 0.33361977 water fraction, min, max = 0.077923558 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088659 0 0.33362037 water fraction, min, max = 0.077923337 1.1683332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088637 0 0.33361977 water fraction, min, max = 0.077923558 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949866e-07, Final residual = 4.0637219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159781e-08, Final residual = 9.5213987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.03 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.027822441 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 11.366892 Time = 38459.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088615 0 0.33361917 water fraction, min, max = 0.077923779 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.33361858 water fraction, min, max = 0.077924 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088615 0 0.33361917 water fraction, min, max = 0.077923779 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.33361858 water fraction, min, max = 0.077924 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739633e-06, Final residual = 1.2247899e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511389e-08, Final residual = 6.7088861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088615 0 0.33361917 water fraction, min, max = 0.077923779 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.33361857 water fraction, min, max = 0.077924 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088615 0 0.33361917 water fraction, min, max = 0.077923779 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.33361857 water fraction, min, max = 0.077924 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884762e-07, Final residual = 4.2107448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701875e-08, Final residual = 8.9474653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.67 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.027824667 max: 0.5999824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 11.366892 Time = 38470.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088571 0 0.33361798 water fraction, min, max = 0.077924221 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088549 0 0.33361738 water fraction, min, max = 0.077924442 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088571 0 0.33361798 water fraction, min, max = 0.077924221 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088549 0 0.33361738 water fraction, min, max = 0.077924441 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714103e-06, Final residual = 1.226261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460551e-08, Final residual = 6.3978451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088571 0 0.33361798 water fraction, min, max = 0.077924221 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088549 0 0.33361738 water fraction, min, max = 0.077924442 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088571 0 0.33361798 water fraction, min, max = 0.077924221 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088549 0 0.33361738 water fraction, min, max = 0.077924442 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856083e-07, Final residual = 4.0213349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896245e-08, Final residual = 9.8332503e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.33 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.027824553 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 11.366892 Time = 38482.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088527 0 0.33361678 water fraction, min, max = 0.077924662 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088505 0 0.33361618 water fraction, min, max = 0.077924883 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088527 0 0.33361678 water fraction, min, max = 0.077924662 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088505 0 0.33361618 water fraction, min, max = 0.077924883 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660244e-06, Final residual = 1.2254952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.745811e-08, Final residual = 6.4369594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088527 0 0.33361678 water fraction, min, max = 0.077924662 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088505 0 0.33361618 water fraction, min, max = 0.077924883 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088527 0 0.33361678 water fraction, min, max = 0.077924662 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088505 0 0.33361618 water fraction, min, max = 0.077924883 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973805e-07, Final residual = 3.9573884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092594e-08, Final residual = 7.2343857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.97 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.027824434 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 11.367849 Time = 38493.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088483 0 0.33361558 water fraction, min, max = 0.077925104 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108846 0 0.33361498 water fraction, min, max = 0.077925325 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088483 0 0.33361558 water fraction, min, max = 0.077925104 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108846 0 0.33361498 water fraction, min, max = 0.077925325 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571175e-06, Final residual = 1.2261552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.670585e-08, Final residual = 6.0745119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088483 0 0.33361558 water fraction, min, max = 0.077925104 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108846 0 0.33361498 water fraction, min, max = 0.077925325 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088483 0 0.33361558 water fraction, min, max = 0.077925104 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108846 0 0.33361498 water fraction, min, max = 0.077925325 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376623e-07, Final residual = 3.9262695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389949e-08, Final residual = 8.1508614e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.61 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.027826661 max: 0.59998152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 11.367849 Time = 38504.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088438 0 0.33361438 water fraction, min, max = 0.077925546 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088416 0 0.33361378 water fraction, min, max = 0.077925766 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088438 0 0.33361438 water fraction, min, max = 0.077925545 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088416 0 0.33361378 water fraction, min, max = 0.077925766 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640513e-06, Final residual = 1.2247477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924412e-08, Final residual = 6.1711691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088438 0 0.33361438 water fraction, min, max = 0.077925546 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088416 0 0.33361378 water fraction, min, max = 0.077925766 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088438 0 0.33361438 water fraction, min, max = 0.077925546 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088416 0 0.33361378 water fraction, min, max = 0.077925766 1.1683333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084376e-07, Final residual = 4.2104956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115825e-08, Final residual = 8.6955637e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.29 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.027826546 max: 0.59996439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 11.367849 Time = 38516.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088394 0 0.33361318 water fraction, min, max = 0.077925987 1.1683334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088372 0 0.33361259 water fraction, min, max = 0.077926208 1.1683335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088394 0 0.33361318 water fraction, min, max = 0.077925987 1.1683334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088372 0 0.33361259 water fraction, min, max = 0.077926208 1.1683335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651002e-06, Final residual = 1.2241685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544681e-08, Final residual = 6.3680031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088394 0 0.33361318 water fraction, min, max = 0.077925987 1.1683334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088372 0 0.33361258 water fraction, min, max = 0.077926208 1.1683335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088394 0 0.33361318 water fraction, min, max = 0.077925987 1.1683334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088372 0 0.33361258 water fraction, min, max = 0.077926208 1.1683335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991469e-07, Final residual = 2.6616335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532229e-08, Final residual = 6.7530857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.94 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.027826429 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 11.368807 Time = 38527.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108835 0 0.33361199 water fraction, min, max = 0.077926428 1.1683336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088328 0 0.33361139 water fraction, min, max = 0.077926649 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108835 0 0.33361199 water fraction, min, max = 0.077926428 1.1683336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088328 0 0.33361139 water fraction, min, max = 0.077926649 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682778e-06, Final residual = 1.2238959e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268025e-08, Final residual = 6.2120889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108835 0 0.33361199 water fraction, min, max = 0.077926428 1.1683336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088328 0 0.33361139 water fraction, min, max = 0.077926649 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108835 0 0.33361199 water fraction, min, max = 0.077926428 1.1683336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088328 0 0.33361139 water fraction, min, max = 0.077926649 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819573e-07, Final residual = 3.6083056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852382e-08, Final residual = 6.7482917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.58 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.027828658 max: 0.59998031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 11.368807 Time = 38539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088306 0 0.33361079 water fraction, min, max = 0.077926869 1.1683338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088284 0 0.33361019 water fraction, min, max = 0.07792709 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088306 0 0.33361079 water fraction, min, max = 0.077926869 1.1683338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088284 0 0.33361019 water fraction, min, max = 0.07792709 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56554e-06, Final residual = 1.2235408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009067e-08, Final residual = 6.1654955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088306 0 0.33361079 water fraction, min, max = 0.077926869 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088284 0 0.33361019 water fraction, min, max = 0.07792709 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088306 0 0.33361079 water fraction, min, max = 0.077926869 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088284 0 0.33361019 water fraction, min, max = 0.07792709 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827736e-07, Final residual = 4.2342652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.750449e-08, Final residual = 7.3736711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.22 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.027828542 max: 0.59996311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 11.368807 Time = 38550.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088262 0 0.33360959 water fraction, min, max = 0.077927311 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108824 0 0.333609 water fraction, min, max = 0.077927531 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088262 0 0.33360959 water fraction, min, max = 0.07792731 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108824 0 0.333609 water fraction, min, max = 0.077927531 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662006e-06, Final residual = 1.2227388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505288e-08, Final residual = 6.2871936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088262 0 0.33360959 water fraction, min, max = 0.07792731 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108824 0 0.333609 water fraction, min, max = 0.077927531 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088262 0 0.33360959 water fraction, min, max = 0.07792731 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108824 0 0.333609 water fraction, min, max = 0.077927531 1.1683337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768173e-07, Final residual = 4.2107078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703462e-08, Final residual = 8.4298721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.96 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.027828426 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 11.369765 Time = 38561.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088218 0 0.3336084 water fraction, min, max = 0.077927751 1.1683338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088196 0 0.3336078 water fraction, min, max = 0.077927972 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088218 0 0.3336084 water fraction, min, max = 0.077927751 1.1683338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088196 0 0.3336078 water fraction, min, max = 0.077927972 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683365e-06, Final residual = 1.2240348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594096e-08, Final residual = 6.5546077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088218 0 0.3336084 water fraction, min, max = 0.077927751 1.1683338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088196 0 0.3336078 water fraction, min, max = 0.077927972 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088218 0 0.3336084 water fraction, min, max = 0.077927751 1.1683338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088196 0 0.3336078 water fraction, min, max = 0.077927972 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779452e-07, Final residual = 4.3266689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005806e-08, Final residual = 9.3094609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.76 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.027830653 max: 0.59997921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 11.369765 Time = 38573.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088174 0 0.3336072 water fraction, min, max = 0.077928192 1.168334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088152 0 0.33360661 water fraction, min, max = 0.077928413 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088174 0 0.3336072 water fraction, min, max = 0.077928192 1.168334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088152 0 0.33360661 water fraction, min, max = 0.077928413 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672051e-06, Final residual = 1.2214328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.682875e-08, Final residual = 8.1482835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088174 0 0.3336072 water fraction, min, max = 0.077928192 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088152 0 0.3336066 water fraction, min, max = 0.077928413 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088174 0 0.3336072 water fraction, min, max = 0.077928192 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088152 0 0.3336066 water fraction, min, max = 0.077928413 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780243e-07, Final residual = 4.0546447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404875e-08, Final residual = 6.997725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.41 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.027830537 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 11.369765 Time = 38584.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108813 0 0.33360601 water fraction, min, max = 0.077928633 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088108 0 0.33360541 water fraction, min, max = 0.077928853 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108813 0 0.33360601 water fraction, min, max = 0.077928633 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088108 0 0.33360541 water fraction, min, max = 0.077928853 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563869e-06, Final residual = 1.221598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009605e-08, Final residual = 6.1654257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108813 0 0.33360601 water fraction, min, max = 0.077928633 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088108 0 0.33360541 water fraction, min, max = 0.077928853 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108813 0 0.33360601 water fraction, min, max = 0.077928633 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088108 0 0.33360541 water fraction, min, max = 0.077928853 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752383e-07, Final residual = 3.6263479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379204e-08, Final residual = 7.5370831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.04 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.027830421 max: 0.59994486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 11.370723 Time = 38595.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088086 0 0.33360481 water fraction, min, max = 0.077929073 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088064 0 0.33360421 water fraction, min, max = 0.077929294 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088086 0 0.33360481 water fraction, min, max = 0.077929073 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088064 0 0.33360421 water fraction, min, max = 0.077929294 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652131e-06, Final residual = 1.2194189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026964e-08, Final residual = 6.1469199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088086 0 0.33360481 water fraction, min, max = 0.077929073 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088064 0 0.33360421 water fraction, min, max = 0.077929294 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088086 0 0.33360481 water fraction, min, max = 0.077929073 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088064 0 0.33360421 water fraction, min, max = 0.077929294 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791579e-07, Final residual = 2.9277082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.505998e-08, Final residual = 6.456227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.69 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.027832652 max: 0.59997835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 11.370723 Time = 38607.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088042 0 0.33360362 water fraction, min, max = 0.077929514 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088019 0 0.33360302 water fraction, min, max = 0.077929734 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088042 0 0.33360362 water fraction, min, max = 0.077929514 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088019 0 0.33360302 water fraction, min, max = 0.077929734 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623989e-06, Final residual = 1.2197617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491995e-08, Final residual = 5.9768782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088042 0 0.33360362 water fraction, min, max = 0.077929514 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108802 0 0.33360302 water fraction, min, max = 0.077929734 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088042 0 0.33360362 water fraction, min, max = 0.077929514 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108802 0 0.33360302 water fraction, min, max = 0.077929734 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806629e-07, Final residual = 4.3784899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188856e-08, Final residual = 7.9144054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.35 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.027832534 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.370723 Time = 38618.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087997 0 0.33360242 water fraction, min, max = 0.077929954 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087975 0 0.33360183 water fraction, min, max = 0.077930174 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087997 0 0.33360242 water fraction, min, max = 0.077929954 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087975 0 0.33360183 water fraction, min, max = 0.077930174 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638824e-06, Final residual = 1.2183344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.803615e-08, Final residual = 6.5869271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087997 0 0.33360242 water fraction, min, max = 0.077929954 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087975 0 0.33360182 water fraction, min, max = 0.077930174 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087997 0 0.33360242 water fraction, min, max = 0.077929954 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087975 0 0.33360182 water fraction, min, max = 0.077930174 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691334e-07, Final residual = 4.1758665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338881e-08, Final residual = 7.2380971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.99 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.02783242 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 11.371682 Time = 38630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087953 0 0.33360123 water fraction, min, max = 0.077930394 1.168334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087931 0 0.33360063 water fraction, min, max = 0.077930615 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087953 0 0.33360123 water fraction, min, max = 0.077930394 1.168334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087931 0 0.33360063 water fraction, min, max = 0.077930614 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649834e-06, Final residual = 1.2210158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291609e-08, Final residual = 6.2468404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087953 0 0.33360123 water fraction, min, max = 0.077930394 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087931 0 0.33360063 water fraction, min, max = 0.077930614 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087953 0 0.33360123 water fraction, min, max = 0.077930394 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087931 0 0.33360063 water fraction, min, max = 0.077930614 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765346e-07, Final residual = 4.2419027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451512e-08, Final residual = 8.0886444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.6 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.027834648 max: 0.59997725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 11.371682 Time = 38641.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087909 0 0.33360003 water fraction, min, max = 0.077930835 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087887 0 0.33359944 water fraction, min, max = 0.077931055 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087909 0 0.33360003 water fraction, min, max = 0.077930834 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087887 0 0.33359944 water fraction, min, max = 0.077931054 1.1683339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621969e-06, Final residual = 1.219316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.723852e-08, Final residual = 6.2211537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087909 0 0.33360003 water fraction, min, max = 0.077930834 1.168334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087887 0 0.33359944 water fraction, min, max = 0.077931054 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087909 0 0.33360003 water fraction, min, max = 0.077930834 1.168334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087887 0 0.33359944 water fraction, min, max = 0.077931054 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675392e-07, Final residual = 4.2390107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.70987e-08, Final residual = 7.6569358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.34 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.027834531 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 11.371682 Time = 38652.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087865 0 0.33359884 water fraction, min, max = 0.077931274 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087843 0 0.33359824 water fraction, min, max = 0.077931494 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087865 0 0.33359884 water fraction, min, max = 0.077931274 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087843 0 0.33359824 water fraction, min, max = 0.077931494 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619371e-06, Final residual = 1.2173545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111109e-08, Final residual = 6.5214961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087865 0 0.33359884 water fraction, min, max = 0.077931274 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087843 0 0.33359824 water fraction, min, max = 0.077931494 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087865 0 0.33359884 water fraction, min, max = 0.077931274 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087843 0 0.33359824 water fraction, min, max = 0.077931494 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794666e-07, Final residual = 4.2196746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640459e-08, Final residual = 7.1186271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.99 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.027834414 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 11.372642 Time = 38664.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087821 0 0.33359765 water fraction, min, max = 0.077931714 1.1683342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087799 0 0.33359705 water fraction, min, max = 0.077931934 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087821 0 0.33359765 water fraction, min, max = 0.077931714 1.1683342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087799 0 0.33359705 water fraction, min, max = 0.077931934 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614764e-06, Final residual = 1.2185726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897469e-08, Final residual = 6.3234572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087821 0 0.33359765 water fraction, min, max = 0.077931714 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087799 0 0.33359705 water fraction, min, max = 0.077931934 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087821 0 0.33359765 water fraction, min, max = 0.077931714 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087799 0 0.33359705 water fraction, min, max = 0.077931934 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705432e-07, Final residual = 4.2484624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599246e-08, Final residual = 9.7164305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.66 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.027836648 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 11.372642 Time = 38675.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087778 0 0.33359645 water fraction, min, max = 0.077932154 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087756 0 0.33359586 water fraction, min, max = 0.077932374 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087778 0 0.33359645 water fraction, min, max = 0.077932154 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087756 0 0.33359586 water fraction, min, max = 0.077932374 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632724e-06, Final residual = 1.2171166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022665e-08, Final residual = 6.5241523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087778 0 0.33359645 water fraction, min, max = 0.077932154 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087756 0 0.33359586 water fraction, min, max = 0.077932374 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087778 0 0.33359645 water fraction, min, max = 0.077932154 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087756 0 0.33359586 water fraction, min, max = 0.077932374 1.1683341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743964e-07, Final residual = 3.6219997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037854e-08, Final residual = 6.7884269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.27 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.027836536 max: 0.5999593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 11.372642 Time = 38686.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087734 0 0.33359526 water fraction, min, max = 0.077932594 1.1683342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087712 0 0.33359466 water fraction, min, max = 0.077932813 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087734 0 0.33359526 water fraction, min, max = 0.077932594 1.1683342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087712 0 0.33359466 water fraction, min, max = 0.077932813 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593667e-06, Final residual = 1.2172332e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272551e-08, Final residual = 6.4377957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087734 0 0.33359526 water fraction, min, max = 0.077932594 1.1683342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087712 0 0.33359466 water fraction, min, max = 0.077932813 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087734 0 0.33359526 water fraction, min, max = 0.077932594 1.1683342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087712 0 0.33359466 water fraction, min, max = 0.077932813 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834112e-07, Final residual = 4.353974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941807e-08, Final residual = 7.8246313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.88 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.027836416 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 11.373601 Time = 38698.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108769 0 0.33359407 water fraction, min, max = 0.077933033 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087668 0 0.33359347 water fraction, min, max = 0.077933253 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108769 0 0.33359407 water fraction, min, max = 0.077933033 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087668 0 0.33359347 water fraction, min, max = 0.077933253 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614959e-06, Final residual = 1.2153313e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835521e-08, Final residual = 6.0772543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108769 0 0.33359407 water fraction, min, max = 0.077933033 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087668 0 0.33359347 water fraction, min, max = 0.077933253 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108769 0 0.33359407 water fraction, min, max = 0.077933033 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087668 0 0.33359347 water fraction, min, max = 0.077933253 1.1683343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741759e-07, Final residual = 4.2710043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196309e-08, Final residual = 8.5779865e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.64 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.027838649 max: 0.59997575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 11.373601 Time = 38709.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087646 0 0.33359287 water fraction, min, max = 0.077933472 1.1683344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087624 0 0.33359228 water fraction, min, max = 0.077933692 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087646 0 0.33359287 water fraction, min, max = 0.077933472 1.1683344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087624 0 0.33359228 water fraction, min, max = 0.077933692 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544234e-06, Final residual = 1.2158981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.721344e-08, Final residual = 6.3408524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087646 0 0.33359287 water fraction, min, max = 0.077933472 1.1683344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087624 0 0.33359228 water fraction, min, max = 0.077933692 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087646 0 0.33359287 water fraction, min, max = 0.077933472 1.1683344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087624 0 0.33359228 water fraction, min, max = 0.077933692 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005506e-07, Final residual = 4.1374147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641913e-08, Final residual = 6.9904233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.39 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.027838533 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 11.373601 Time = 38720.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087602 0 0.33359168 water fraction, min, max = 0.077933912 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108758 0 0.33359109 water fraction, min, max = 0.077934131 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087602 0 0.33359168 water fraction, min, max = 0.077933912 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108758 0 0.33359109 water fraction, min, max = 0.077934131 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580377e-06, Final residual = 1.2158636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505251e-08, Final residual = 6.4632839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087602 0 0.33359168 water fraction, min, max = 0.077933912 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108758 0 0.33359109 water fraction, min, max = 0.077934131 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087602 0 0.33359168 water fraction, min, max = 0.077933912 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108758 0 0.33359109 water fraction, min, max = 0.077934131 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773135e-07, Final residual = 4.302276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815563e-08, Final residual = 9.2880108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.11 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.027838417 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 11.374561 Time = 38732.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087558 0 0.33359049 water fraction, min, max = 0.077934351 1.1683346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087536 0 0.3335899 water fraction, min, max = 0.07793457 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087558 0 0.33359049 water fraction, min, max = 0.077934351 1.1683346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087536 0 0.3335899 water fraction, min, max = 0.07793457 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603608e-06, Final residual = 1.2143007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.80227e-08, Final residual = 6.9311448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087558 0 0.33359049 water fraction, min, max = 0.077934351 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087536 0 0.33358989 water fraction, min, max = 0.07793457 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087558 0 0.33359049 water fraction, min, max = 0.077934351 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087536 0 0.33358989 water fraction, min, max = 0.07793457 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709519e-07, Final residual = 4.1194363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262681e-08, Final residual = 6.9571523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.82 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.02784065 max: 0.59997471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 11.374561 Time = 38743.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087514 0 0.3335893 water fraction, min, max = 0.07793479 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087492 0 0.3335887 water fraction, min, max = 0.077935009 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087514 0 0.3335893 water fraction, min, max = 0.07793479 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087492 0 0.3335887 water fraction, min, max = 0.077935009 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570276e-06, Final residual = 1.2148594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430672e-08, Final residual = 6.2797038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087514 0 0.3335893 water fraction, min, max = 0.07793479 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087492 0 0.3335887 water fraction, min, max = 0.077935009 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087514 0 0.3335893 water fraction, min, max = 0.07793479 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087492 0 0.3335887 water fraction, min, max = 0.077935009 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373779e-07, Final residual = 4.2262497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402868e-08, Final residual = 8.0685724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.45 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.027840534 max: 0.59995752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 11.374561 Time = 38755.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108747 0 0.33358811 water fraction, min, max = 0.077935229 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087448 0 0.33358751 water fraction, min, max = 0.077935448 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108747 0 0.33358811 water fraction, min, max = 0.077935229 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087448 0 0.33358751 water fraction, min, max = 0.077935448 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566613e-06, Final residual = 1.2137865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.785213e-08, Final residual = 6.4910588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108747 0 0.33358811 water fraction, min, max = 0.077935229 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087448 0 0.33358751 water fraction, min, max = 0.077935448 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108747 0 0.33358811 water fraction, min, max = 0.077935229 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087448 0 0.33358751 water fraction, min, max = 0.077935448 1.1683345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609537e-07, Final residual = 3.9341122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769775e-08, Final residual = 6.9999635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.13 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.027840416 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 11.375522 Time = 38766.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087426 0 0.33358692 water fraction, min, max = 0.077935667 1.1683346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087404 0 0.33358632 water fraction, min, max = 0.077935887 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087426 0 0.33358692 water fraction, min, max = 0.077935667 1.1683346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087404 0 0.33358632 water fraction, min, max = 0.077935887 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571875e-06, Final residual = 1.2124249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320229e-08, Final residual = 6.2193999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087426 0 0.33358692 water fraction, min, max = 0.077935667 1.1683346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087404 0 0.33358632 water fraction, min, max = 0.077935887 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087426 0 0.33358692 water fraction, min, max = 0.077935667 1.1683346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087404 0 0.33358632 water fraction, min, max = 0.077935887 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705159e-07, Final residual = 3.8397366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629718e-08, Final residual = 9.4770764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.74 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.027842651 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 11.375522 Time = 38777.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087382 0 0.33358573 water fraction, min, max = 0.077936106 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108736 0 0.33358513 water fraction, min, max = 0.077936325 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087382 0 0.33358573 water fraction, min, max = 0.077936106 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108736 0 0.33358513 water fraction, min, max = 0.077936325 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578123e-06, Final residual = 1.2134652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704551e-08, Final residual = 6.42154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087382 0 0.33358573 water fraction, min, max = 0.077936106 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108736 0 0.33358513 water fraction, min, max = 0.077936325 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087382 0 0.33358573 water fraction, min, max = 0.077936106 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108736 0 0.33358513 water fraction, min, max = 0.077936325 1.1683347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591183e-07, Final residual = 3.5615194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367917e-08, Final residual = 9.8636928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.39 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.027842536 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 11.375522 Time = 38789.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087338 0 0.33358454 water fraction, min, max = 0.077936545 1.1683348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087317 0 0.33358394 water fraction, min, max = 0.077936764 1.1683349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087338 0 0.33358454 water fraction, min, max = 0.077936544 1.1683348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087317 0 0.33358394 water fraction, min, max = 0.077936764 1.1683349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568284e-06, Final residual = 1.2124949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532864e-08, Final residual = 6.778324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087338 0 0.33358454 water fraction, min, max = 0.077936544 1.1683348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087317 0 0.33358394 water fraction, min, max = 0.077936764 1.1683349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087338 0 0.33358454 water fraction, min, max = 0.077936544 1.1683348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087317 0 0.33358394 water fraction, min, max = 0.077936764 1.1683349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731098e-07, Final residual = 4.268992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411248e-08, Final residual = 8.5676239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.21 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.02784242 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 11.376483 Time = 38800.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087295 0 0.33358335 water fraction, min, max = 0.077936983 1.168335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087273 0 0.33358275 water fraction, min, max = 0.077937202 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087295 0 0.33358335 water fraction, min, max = 0.077936983 1.168335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087273 0 0.33358275 water fraction, min, max = 0.077937202 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574066e-06, Final residual = 1.2104605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420397e-08, Final residual = 6.8858253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087295 0 0.33358335 water fraction, min, max = 0.077936983 1.168335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087273 0 0.33358275 water fraction, min, max = 0.077937202 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087295 0 0.33358335 water fraction, min, max = 0.077936983 1.168335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087273 0 0.33358275 water fraction, min, max = 0.077937202 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740119e-07, Final residual = 2.7794009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129153e-08, Final residual = 6.5674696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.9 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.027844654 max: 0.59997319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 11.376483 Time = 38811.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087251 0 0.33358216 water fraction, min, max = 0.077937421 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087229 0 0.33358156 water fraction, min, max = 0.07793764 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087251 0 0.33358216 water fraction, min, max = 0.077937421 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087229 0 0.33358156 water fraction, min, max = 0.07793764 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526642e-06, Final residual = 1.2106111e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865106e-08, Final residual = 6.1917146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087251 0 0.33358216 water fraction, min, max = 0.077937421 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087229 0 0.33358156 water fraction, min, max = 0.07793764 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087251 0 0.33358216 water fraction, min, max = 0.077937421 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087229 0 0.33358156 water fraction, min, max = 0.07793764 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807013e-07, Final residual = 4.2675133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522447e-08, Final residual = 8.9490285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.55 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.027844538 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 11.376483 Time = 38823.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087207 0 0.33358097 water fraction, min, max = 0.077937859 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087185 0 0.33358037 water fraction, min, max = 0.077938078 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087207 0 0.33358097 water fraction, min, max = 0.077937859 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087185 0 0.33358037 water fraction, min, max = 0.077938078 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546418e-06, Final residual = 1.2109167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.722455e-08, Final residual = 6.7085379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087207 0 0.33358097 water fraction, min, max = 0.077937859 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087185 0 0.33358037 water fraction, min, max = 0.077938078 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087207 0 0.33358097 water fraction, min, max = 0.077937859 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087185 0 0.33358037 water fraction, min, max = 0.077938078 1.1683351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364535e-07, Final residual = 3.2787207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.60848e-08, Final residual = 8.6387251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.29 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.027844423 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 11.377444 Time = 38834.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087163 0 0.33357978 water fraction, min, max = 0.077938297 1.1683352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087141 0 0.33357918 water fraction, min, max = 0.077938516 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087163 0 0.33357978 water fraction, min, max = 0.077938297 1.1683352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087141 0 0.33357918 water fraction, min, max = 0.077938516 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556056e-06, Final residual = 1.2119654e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871011e-08, Final residual = 6.4132982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087163 0 0.33357978 water fraction, min, max = 0.077938297 1.1683352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087141 0 0.33357918 water fraction, min, max = 0.077938516 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087163 0 0.33357978 water fraction, min, max = 0.077938297 1.1683352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087141 0 0.33357918 water fraction, min, max = 0.077938516 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383801e-07, Final residual = 4.2426893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870186e-08, Final residual = 8.1403612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.95 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.027846658 max: 0.59997235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 11.377444 Time = 38846.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087119 0 0.33357859 water fraction, min, max = 0.077938735 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087097 0 0.33357799 water fraction, min, max = 0.077938954 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087119 0 0.33357859 water fraction, min, max = 0.077938735 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087097 0 0.33357799 water fraction, min, max = 0.077938954 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535717e-06, Final residual = 1.2103985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247261e-08, Final residual = 6.3458934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087119 0 0.33357859 water fraction, min, max = 0.077938735 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087097 0 0.33357799 water fraction, min, max = 0.077938954 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087119 0 0.33357859 water fraction, min, max = 0.077938735 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087097 0 0.33357799 water fraction, min, max = 0.077938954 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727477e-07, Final residual = 4.1487344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861984e-08, Final residual = 8.8380679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.58 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.027846542 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.377444 Time = 38857.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087076 0 0.3335774 water fraction, min, max = 0.077939173 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087054 0 0.33357681 water fraction, min, max = 0.077939392 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087076 0 0.3335774 water fraction, min, max = 0.077939173 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087054 0 0.33357681 water fraction, min, max = 0.077939392 1.1683353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537822e-06, Final residual = 1.2097333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443066e-08, Final residual = 6.1415882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087076 0 0.3335774 water fraction, min, max = 0.077939173 1.1683354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087054 0 0.3335768 water fraction, min, max = 0.077939392 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087076 0 0.3335774 water fraction, min, max = 0.077939173 1.1683354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087054 0 0.3335768 water fraction, min, max = 0.077939392 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598818e-07, Final residual = 2.7854609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326208e-08, Final residual = 6.3520625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.33 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.027846426 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.378406 Time = 38868.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087032 0 0.33357621 water fraction, min, max = 0.077939611 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108701 0 0.33357562 water fraction, min, max = 0.07793983 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087032 0 0.33357621 water fraction, min, max = 0.077939611 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108701 0 0.33357562 water fraction, min, max = 0.077939829 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521924e-06, Final residual = 1.2091081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996295e-08, Final residual = 6.4833603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087032 0 0.33357621 water fraction, min, max = 0.077939611 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108701 0 0.33357562 water fraction, min, max = 0.077939829 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087032 0 0.33357621 water fraction, min, max = 0.077939611 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108701 0 0.33357562 water fraction, min, max = 0.077939829 1.1683355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767037e-07, Final residual = 4.2868687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357648e-08, Final residual = 7.8669802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.027848666 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.378406 Time = 38880.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086988 0 0.33357502 water fraction, min, max = 0.077940048 1.1683356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086966 0 0.33357443 water fraction, min, max = 0.077940267 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086988 0 0.33357502 water fraction, min, max = 0.077940048 1.1683356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086966 0 0.33357443 water fraction, min, max = 0.077940267 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512262e-06, Final residual = 1.2099287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570875e-08, Final residual = 6.3552371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086988 0 0.33357502 water fraction, min, max = 0.077940048 1.1683356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086966 0 0.33357443 water fraction, min, max = 0.077940267 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086988 0 0.33357502 water fraction, min, max = 0.077940048 1.1683356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086966 0 0.33357443 water fraction, min, max = 0.077940267 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700902e-07, Final residual = 3.0508205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250286e-08, Final residual = 7.1326762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.66 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.027848547 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 11.378406 Time = 38891.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086944 0 0.33357384 water fraction, min, max = 0.077940486 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086922 0 0.33357324 water fraction, min, max = 0.077940704 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086944 0 0.33357384 water fraction, min, max = 0.077940486 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086922 0 0.33357324 water fraction, min, max = 0.077940704 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493888e-06, Final residual = 1.2083421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.759581e-08, Final residual = 6.8040777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086944 0 0.33357384 water fraction, min, max = 0.077940486 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086922 0 0.33357324 water fraction, min, max = 0.077940704 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086944 0 0.33357384 water fraction, min, max = 0.077940486 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086922 0 0.33357324 water fraction, min, max = 0.077940704 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811299e-07, Final residual = 4.1488733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122056e-08, Final residual = 9.3920705e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.34 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.027848431 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 11.379368 Time = 38903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086901 0 0.33357265 water fraction, min, max = 0.077940923 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086879 0 0.33357205 water fraction, min, max = 0.077941142 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086901 0 0.33357265 water fraction, min, max = 0.077940923 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086879 0 0.33357205 water fraction, min, max = 0.077941142 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476158e-06, Final residual = 1.2068244e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083152e-08, Final residual = 6.2473648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086901 0 0.33357265 water fraction, min, max = 0.077940923 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086879 0 0.33357205 water fraction, min, max = 0.077941142 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086901 0 0.33357265 water fraction, min, max = 0.077940923 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086879 0 0.33357205 water fraction, min, max = 0.077941142 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392007e-07, Final residual = 4.2599776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334249e-08, Final residual = 8.3624041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.027850669 max: 0.59997105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 11.379368 Time = 38914.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086857 0 0.33357146 water fraction, min, max = 0.07794136 1.1683358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086835 0 0.33357087 water fraction, min, max = 0.077941579 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086857 0 0.33357146 water fraction, min, max = 0.07794136 1.1683358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086835 0 0.33357087 water fraction, min, max = 0.077941579 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501903e-06, Final residual = 1.2069794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212738e-08, Final residual = 6.3946586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086857 0 0.33357146 water fraction, min, max = 0.07794136 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086835 0 0.33357087 water fraction, min, max = 0.077941579 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086857 0 0.33357146 water fraction, min, max = 0.07794136 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086835 0 0.33357087 water fraction, min, max = 0.077941579 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739243e-07, Final residual = 2.7495095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073518e-08, Final residual = 6.6341415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.7 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.027850555 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.379368 Time = 38925.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086813 0 0.33357027 water fraction, min, max = 0.077941797 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086791 0 0.33356968 water fraction, min, max = 0.077942016 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086813 0 0.33357027 water fraction, min, max = 0.077941797 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086791 0 0.33356968 water fraction, min, max = 0.077942016 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467948e-06, Final residual = 1.2062145e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749923e-08, Final residual = 6.0315556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086813 0 0.33357027 water fraction, min, max = 0.077941797 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086791 0 0.33356968 water fraction, min, max = 0.077942016 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086813 0 0.33357027 water fraction, min, max = 0.077941797 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086791 0 0.33356968 water fraction, min, max = 0.077942016 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778324e-07, Final residual = 4.2934265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045442e-08, Final residual = 8.982238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.33 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.027850436 max: 0.59993682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 11.380331 Time = 38937.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086769 0 0.33356909 water fraction, min, max = 0.077942234 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086748 0 0.33356849 water fraction, min, max = 0.077942453 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086769 0 0.33356909 water fraction, min, max = 0.077942234 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086748 0 0.33356849 water fraction, min, max = 0.077942453 1.1683357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501744e-06, Final residual = 1.2050638e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764179e-08, Final residual = 6.1049995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086769 0 0.33356909 water fraction, min, max = 0.077942234 1.1683358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086748 0 0.33356849 water fraction, min, max = 0.077942453 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086769 0 0.33356909 water fraction, min, max = 0.077942234 1.1683358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086748 0 0.33356849 water fraction, min, max = 0.077942453 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641882e-07, Final residual = 4.0035949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541118e-08, Final residual = 8.4048424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.93 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.027852674 max: 0.59997056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 11.380331 Time = 38948.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086726 0 0.3335679 water fraction, min, max = 0.077942671 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086704 0 0.33356731 water fraction, min, max = 0.077942889 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086726 0 0.3335679 water fraction, min, max = 0.077942671 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086704 0 0.33356731 water fraction, min, max = 0.077942889 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484714e-06, Final residual = 1.2046231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064369e-08, Final residual = 6.6266708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086726 0 0.3335679 water fraction, min, max = 0.077942671 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086704 0 0.33356731 water fraction, min, max = 0.077942889 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086726 0 0.3335679 water fraction, min, max = 0.077942671 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086704 0 0.33356731 water fraction, min, max = 0.077942889 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600107e-07, Final residual = 4.1678818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339897e-08, Final residual = 9.6986479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.64 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.027852559 max: 0.59995329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 11.380331 Time = 38959.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086682 0 0.33356671 water fraction, min, max = 0.077943108 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108666 0 0.33356612 water fraction, min, max = 0.077943326 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086682 0 0.33356671 water fraction, min, max = 0.077943108 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108666 0 0.33356612 water fraction, min, max = 0.077943326 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490857e-06, Final residual = 1.2056905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551593e-08, Final residual = 6.5219018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086682 0 0.33356671 water fraction, min, max = 0.077943108 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108666 0 0.33356612 water fraction, min, max = 0.077943326 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086682 0 0.33356671 water fraction, min, max = 0.077943108 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108666 0 0.33356612 water fraction, min, max = 0.077943326 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743234e-07, Final residual = 4.1911692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732422e-08, Final residual = 7.1962483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.32 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.02785244 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 11.381294 Time = 38971.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086638 0 0.33356553 water fraction, min, max = 0.077943544 1.168336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086617 0 0.33356494 water fraction, min, max = 0.077943763 1.1683361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086638 0 0.33356553 water fraction, min, max = 0.077943544 1.168336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086617 0 0.33356494 water fraction, min, max = 0.077943763 1.1683361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468449e-06, Final residual = 1.2050559e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.708673e-08, Final residual = 7.6926526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086638 0 0.33356553 water fraction, min, max = 0.077943544 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086617 0 0.33356493 water fraction, min, max = 0.077943763 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086638 0 0.33356553 water fraction, min, max = 0.077943544 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086617 0 0.33356493 water fraction, min, max = 0.077943763 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809019e-07, Final residual = 4.0359909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346565e-08, Final residual = 7.3459588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.92 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.027854682 max: 0.59996981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 11.381294 Time = 38982.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086595 0 0.33356434 water fraction, min, max = 0.077943981 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086573 0 0.33356375 water fraction, min, max = 0.077944199 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086595 0 0.33356434 water fraction, min, max = 0.077943981 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086573 0 0.33356375 water fraction, min, max = 0.077944199 1.1683359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455952e-06, Final residual = 1.2033312e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351374e-08, Final residual = 6.2406919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086595 0 0.33356434 water fraction, min, max = 0.077943981 1.168336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086573 0 0.33356375 water fraction, min, max = 0.077944199 1.1683361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086595 0 0.33356434 water fraction, min, max = 0.077943981 1.168336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086573 0 0.33356375 water fraction, min, max = 0.077944199 1.1683361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364582e-07, Final residual = 4.2134955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002746e-08, Final residual = 7.5498928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.55 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.027854565 max: 0.5999527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 11.381294 Time = 38994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086551 0 0.33356316 water fraction, min, max = 0.077944417 1.1683362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086529 0 0.33356257 water fraction, min, max = 0.077944635 1.1683363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086551 0 0.33356316 water fraction, min, max = 0.077944417 1.1683362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086529 0 0.33356257 water fraction, min, max = 0.077944635 1.1683363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453774e-06, Final residual = 1.2033309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219124e-08, Final residual = 6.618821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086551 0 0.33356316 water fraction, min, max = 0.077944417 1.1683362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086529 0 0.33356256 water fraction, min, max = 0.077944635 1.1683363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086551 0 0.33356316 water fraction, min, max = 0.077944417 1.1683362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086529 0 0.33356256 water fraction, min, max = 0.077944635 1.1683363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759769e-07, Final residual = 4.2167559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414724e-08, Final residual = 7.0679786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.18 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.02785445 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 11.382257 Time = 39005.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086508 0 0.33356197 water fraction, min, max = 0.077944853 1.1683364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086486 0 0.33356138 water fraction, min, max = 0.077945072 1.1683365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086508 0 0.33356197 water fraction, min, max = 0.077944853 1.1683364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086486 0 0.33356138 water fraction, min, max = 0.077945071 1.1683365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455452e-06, Final residual = 1.2031685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945588e-08, Final residual = 6.1584963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086508 0 0.33356197 water fraction, min, max = 0.077944853 1.1683364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086486 0 0.33356138 water fraction, min, max = 0.077945071 1.1683365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086508 0 0.33356197 water fraction, min, max = 0.077944853 1.1683364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086486 0 0.33356138 water fraction, min, max = 0.077945071 1.1683365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697284e-07, Final residual = 4.1821283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804188e-08, Final residual = 7.597035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.8 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.027856692 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 11.382257 Time = 39016.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086464 0 0.33356079 water fraction, min, max = 0.07794529 1.1683366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.3335602 water fraction, min, max = 0.077945508 1.1683367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086464 0 0.33356079 water fraction, min, max = 0.077945289 1.1683366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.3335602 water fraction, min, max = 0.077945508 1.1683367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440381e-06, Final residual = 1.2027406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932297e-08, Final residual = 6.4845961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086464 0 0.33356079 water fraction, min, max = 0.077945289 1.1683366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.33356019 water fraction, min, max = 0.077945508 1.1683367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086464 0 0.33356079 water fraction, min, max = 0.077945289 1.1683366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.33356019 water fraction, min, max = 0.077945508 1.1683367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588705e-07, Final residual = 3.3292071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618947e-08, Final residual = 7.1419869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.45 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.027856576 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 11.382257 Time = 39028.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108642 0 0.3335596 water fraction, min, max = 0.077945726 1.1683368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086399 0 0.33355901 water fraction, min, max = 0.077945944 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108642 0 0.3335596 water fraction, min, max = 0.077945725 1.1683368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086399 0 0.33355901 water fraction, min, max = 0.077945943 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434316e-06, Final residual = 1.2030821e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396464e-08, Final residual = 6.3011891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108642 0 0.3335596 water fraction, min, max = 0.077945725 1.1683368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086399 0 0.33355901 water fraction, min, max = 0.077945943 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108642 0 0.3335596 water fraction, min, max = 0.077945725 1.1683368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086399 0 0.33355901 water fraction, min, max = 0.077945943 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.379914e-07, Final residual = 4.1554744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638284e-08, Final residual = 8.9224304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.22 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.027856459 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 11.383221 Time = 39039.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086377 0 0.33355842 water fraction, min, max = 0.077946161 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086355 0 0.33355783 water fraction, min, max = 0.077946379 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086377 0 0.33355842 water fraction, min, max = 0.077946161 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086355 0 0.33355783 water fraction, min, max = 0.077946379 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462037e-06, Final residual = 1.2025199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187686e-08, Final residual = 6.8368961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086377 0 0.33355842 water fraction, min, max = 0.077946161 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086355 0 0.33355783 water fraction, min, max = 0.077946379 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086377 0 0.33355842 water fraction, min, max = 0.077946161 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086355 0 0.33355783 water fraction, min, max = 0.077946379 1.1683369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670184e-07, Final residual = 3.7779266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050329e-08, Final residual = 7.187992e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.99 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.027858698 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 11.383221 Time = 39050.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086333 0 0.33355724 water fraction, min, max = 0.077946597 1.168337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086311 0 0.33355664 water fraction, min, max = 0.077946815 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086333 0 0.33355724 water fraction, min, max = 0.077946597 1.168337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086311 0 0.33355664 water fraction, min, max = 0.077946815 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381745e-06, Final residual = 1.2011116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290601e-08, Final residual = 6.5888142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086333 0 0.33355724 water fraction, min, max = 0.077946597 1.168337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086311 0 0.33355664 water fraction, min, max = 0.077946815 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086333 0 0.33355724 water fraction, min, max = 0.077946597 1.168337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086311 0 0.33355664 water fraction, min, max = 0.077946815 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872352e-07, Final residual = 4.1950208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173396e-08, Final residual = 7.2218578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.74 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.027858585 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 11.383221 Time = 39062.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108629 0 0.33355605 water fraction, min, max = 0.077947033 1.1683372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086268 0 0.33355546 water fraction, min, max = 0.077947251 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108629 0 0.33355605 water fraction, min, max = 0.077947033 1.1683372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086268 0 0.33355546 water fraction, min, max = 0.077947251 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412717e-06, Final residual = 1.2003826e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179968e-08, Final residual = 6.2576573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108629 0 0.33355605 water fraction, min, max = 0.077947033 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086268 0 0.33355546 water fraction, min, max = 0.077947251 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108629 0 0.33355605 water fraction, min, max = 0.077947033 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086268 0 0.33355546 water fraction, min, max = 0.077947251 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692433e-07, Final residual = 3.3273821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502692e-08, Final residual = 9.8948856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.49 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.02785847 max: 0.59993459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 11.384185 Time = 39073.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086246 0 0.33355487 water fraction, min, max = 0.077947468 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086224 0 0.33355428 water fraction, min, max = 0.077947686 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086246 0 0.33355487 water fraction, min, max = 0.077947468 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086224 0 0.33355428 water fraction, min, max = 0.077947686 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447819e-06, Final residual = 1.2008789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793456e-08, Final residual = 6.6050479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086246 0 0.33355487 water fraction, min, max = 0.077947468 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086224 0 0.33355428 water fraction, min, max = 0.077947686 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086246 0 0.33355487 water fraction, min, max = 0.077947468 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086224 0 0.33355428 water fraction, min, max = 0.077947686 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762818e-07, Final residual = 3.1133371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986886e-08, Final residual = 6.7167688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.21 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.027860714 max: 0.59996842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 11.384185 Time = 39085.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086203 0 0.33355369 water fraction, min, max = 0.077947904 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086181 0 0.33355309 water fraction, min, max = 0.077948121 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086203 0 0.33355369 water fraction, min, max = 0.077947904 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086181 0 0.33355309 water fraction, min, max = 0.077948121 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539666e-06, Final residual = 1.201535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836107e-08, Final residual = 6.6908438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086203 0 0.33355369 water fraction, min, max = 0.077947904 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086181 0 0.33355309 water fraction, min, max = 0.077948121 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086203 0 0.33355369 water fraction, min, max = 0.077947904 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086181 0 0.33355309 water fraction, min, max = 0.077948121 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627453e-07, Final residual = 3.5657043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098899e-08, Final residual = 8.0482998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.84 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.027860594 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.384185 Time = 39096.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086159 0 0.3335525 water fraction, min, max = 0.077948339 1.1683372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086137 0 0.33355191 water fraction, min, max = 0.077948557 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086159 0 0.3335525 water fraction, min, max = 0.077948339 1.1683372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086137 0 0.33355191 water fraction, min, max = 0.077948557 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403611e-06, Final residual = 1.199622e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508604e-08, Final residual = 6.5825713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086159 0 0.3335525 water fraction, min, max = 0.077948339 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086137 0 0.33355191 water fraction, min, max = 0.077948557 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086159 0 0.3335525 water fraction, min, max = 0.077948339 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086137 0 0.33355191 water fraction, min, max = 0.077948557 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717148e-07, Final residual = 4.259627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701816e-08, Final residual = 7.0140347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.48 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.027860478 max: 0.59993418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 11.38515 Time = 39107.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086115 0 0.33355132 water fraction, min, max = 0.077948774 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086094 0 0.33355073 water fraction, min, max = 0.077948992 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086115 0 0.33355132 water fraction, min, max = 0.077948774 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086094 0 0.33355073 water fraction, min, max = 0.077948992 1.1683371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413678e-06, Final residual = 1.1993029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888285e-08, Final residual = 6.4376424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086115 0 0.33355132 water fraction, min, max = 0.077948774 1.1683372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086094 0 0.33355073 water fraction, min, max = 0.077948992 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086115 0 0.33355132 water fraction, min, max = 0.077948774 1.1683372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086094 0 0.33355073 water fraction, min, max = 0.077948992 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624132e-07, Final residual = 4.147093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226126e-08, Final residual = 6.9362114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.1 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.027862724 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.38515 Time = 39119.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086072 0 0.33355014 water fraction, min, max = 0.077949209 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108605 0 0.33354955 water fraction, min, max = 0.077949427 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086072 0 0.33355014 water fraction, min, max = 0.077949209 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108605 0 0.33354955 water fraction, min, max = 0.077949427 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395213e-06, Final residual = 1.1976604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697443e-08, Final residual = 6.4135426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086072 0 0.33355014 water fraction, min, max = 0.077949209 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108605 0 0.33354955 water fraction, min, max = 0.077949427 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086072 0 0.33355014 water fraction, min, max = 0.077949209 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108605 0 0.33354955 water fraction, min, max = 0.077949427 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.361167e-07, Final residual = 3.8880983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430114e-08, Final residual = 7.3577948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.76 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.027862609 max: 0.59995086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 11.38515 Time = 39130.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086028 0 0.33354896 water fraction, min, max = 0.077949644 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086007 0 0.33354837 water fraction, min, max = 0.077949862 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086028 0 0.33354896 water fraction, min, max = 0.077949644 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086007 0 0.33354837 water fraction, min, max = 0.077949862 1.1683373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386823e-06, Final residual = 1.1971198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428744e-08, Final residual = 6.4186021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086028 0 0.33354896 water fraction, min, max = 0.077949644 1.1683374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086007 0 0.33354836 water fraction, min, max = 0.077949862 1.1683375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086028 0 0.33354896 water fraction, min, max = 0.077949644 1.1683374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086007 0 0.33354836 water fraction, min, max = 0.077949862 1.1683375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676018e-07, Final residual = 4.2609022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043775e-08, Final residual = 7.160058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.42 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.02786249 max: 0.59993375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 11.386115 Time = 39142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085985 0 0.33354777 water fraction, min, max = 0.077950079 1.1683376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085963 0 0.33354718 water fraction, min, max = 0.077950296 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085985 0 0.33354777 water fraction, min, max = 0.077950079 1.1683376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085963 0 0.33354718 water fraction, min, max = 0.077950296 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392066e-06, Final residual = 1.1952278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581224e-08, Final residual = 6.5632181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085985 0 0.33354777 water fraction, min, max = 0.077950079 1.1683376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085963 0 0.33354718 water fraction, min, max = 0.077950296 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085985 0 0.33354777 water fraction, min, max = 0.077950079 1.1683376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085963 0 0.33354718 water fraction, min, max = 0.077950296 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631751e-07, Final residual = 4.2317318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399516e-08, Final residual = 8.1151371e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.2 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.027864736 max: 0.59996774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 11.386115 Time = 39153.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085942 0 0.33354659 water fraction, min, max = 0.077950514 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108592 0 0.333546 water fraction, min, max = 0.077950731 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085942 0 0.33354659 water fraction, min, max = 0.077950514 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108592 0 0.333546 water fraction, min, max = 0.077950731 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533566e-06, Final residual = 1.1958905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703885e-08, Final residual = 6.3964754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085942 0 0.33354659 water fraction, min, max = 0.077950514 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108592 0 0.333546 water fraction, min, max = 0.077950731 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085942 0 0.33354659 water fraction, min, max = 0.077950514 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108592 0 0.333546 water fraction, min, max = 0.077950731 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884207e-07, Final residual = 4.222621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169727e-08, Final residual = 6.9560964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.84 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.027864616 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 11.386115 Time = 39164.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085898 0 0.33354541 water fraction, min, max = 0.077950948 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085876 0 0.33354482 water fraction, min, max = 0.077951166 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085898 0 0.33354541 water fraction, min, max = 0.077950948 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085876 0 0.33354482 water fraction, min, max = 0.077951166 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366413e-06, Final residual = 1.1950865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762413e-08, Final residual = 7.7707061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085898 0 0.33354541 water fraction, min, max = 0.077950948 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085876 0 0.33354482 water fraction, min, max = 0.077951166 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085898 0 0.33354541 water fraction, min, max = 0.077950948 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085876 0 0.33354482 water fraction, min, max = 0.077951166 1.1683377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672674e-07, Final residual = 4.2647073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833527e-08, Final residual = 8.4333485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.53 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.027864503 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 11.38708 Time = 39176.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085855 0 0.33354423 water fraction, min, max = 0.077951383 1.1683378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085833 0 0.33354364 water fraction, min, max = 0.0779516 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085855 0 0.33354423 water fraction, min, max = 0.077951383 1.1683378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085833 0 0.33354364 water fraction, min, max = 0.0779516 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396969e-06, Final residual = 1.1959069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185201e-08, Final residual = 6.2717182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085855 0 0.33354423 water fraction, min, max = 0.077951383 1.1683378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085833 0 0.33354364 water fraction, min, max = 0.0779516 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085855 0 0.33354423 water fraction, min, max = 0.077951383 1.1683378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085833 0 0.33354364 water fraction, min, max = 0.0779516 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491274e-07, Final residual = 4.1827257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.707536e-08, Final residual = 9.2027513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.16 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.027866747 max: 0.59996714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 11.38708 Time = 39187.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085811 0 0.33354305 water fraction, min, max = 0.077951817 1.168338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085789 0 0.33354246 water fraction, min, max = 0.077952034 1.1683381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085811 0 0.33354305 water fraction, min, max = 0.077951817 1.168338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085789 0 0.33354246 water fraction, min, max = 0.077952034 1.1683381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381356e-06, Final residual = 1.1956285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146813e-08, Final residual = 6.1740169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085811 0 0.33354305 water fraction, min, max = 0.077951817 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085789 0 0.33354246 water fraction, min, max = 0.077952034 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085811 0 0.33354305 water fraction, min, max = 0.077951817 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085789 0 0.33354246 water fraction, min, max = 0.077952034 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521047e-07, Final residual = 3.4596121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841368e-08, Final residual = 7.760867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.91 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.027866634 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 11.38708 Time = 39198.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085768 0 0.33354187 water fraction, min, max = 0.077952251 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085746 0 0.33354128 water fraction, min, max = 0.077952468 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085768 0 0.33354187 water fraction, min, max = 0.077952251 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085746 0 0.33354128 water fraction, min, max = 0.077952468 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358108e-06, Final residual = 1.1965983e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760939e-08, Final residual = 6.1227297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085768 0 0.33354187 water fraction, min, max = 0.077952251 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085746 0 0.33354128 water fraction, min, max = 0.077952468 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085768 0 0.33354187 water fraction, min, max = 0.077952251 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085746 0 0.33354128 water fraction, min, max = 0.077952468 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643966e-07, Final residual = 3.1351038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747804e-08, Final residual = 6.7365436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.57 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.027866515 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 11.388046 Time = 39210.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085724 0 0.33354069 water fraction, min, max = 0.077952686 1.168338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085703 0 0.3335401 water fraction, min, max = 0.077952903 1.1683381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085724 0 0.33354069 water fraction, min, max = 0.077952685 1.168338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085703 0 0.3335401 water fraction, min, max = 0.077952903 1.1683381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358559e-06, Final residual = 1.1936367e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633466e-08, Final residual = 6.4702462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085724 0 0.33354069 water fraction, min, max = 0.077952685 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085703 0 0.3335401 water fraction, min, max = 0.077952903 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085724 0 0.33354069 water fraction, min, max = 0.077952685 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085703 0 0.3335401 water fraction, min, max = 0.077952903 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732541e-07, Final residual = 3.1510782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.50756e-08, Final residual = 6.8237414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.19 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.027868762 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 11.388046 Time = 39221.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085681 0 0.33353951 water fraction, min, max = 0.07795312 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085659 0 0.33353892 water fraction, min, max = 0.077953337 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085681 0 0.33353951 water fraction, min, max = 0.077953119 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085659 0 0.33353892 water fraction, min, max = 0.077953336 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533865e-06, Final residual = 1.1931658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528453e-08, Final residual = 6.3329025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085681 0 0.33353951 water fraction, min, max = 0.077953119 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085659 0 0.33353892 water fraction, min, max = 0.077953336 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085681 0 0.33353951 water fraction, min, max = 0.077953119 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085659 0 0.33353892 water fraction, min, max = 0.077953336 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686564e-07, Final residual = 3.9960313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554212e-08, Final residual = 6.9804522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.82 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.027868647 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 11.388046 Time = 39233.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085638 0 0.33353833 water fraction, min, max = 0.077953553 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085616 0 0.33353774 water fraction, min, max = 0.07795377 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085638 0 0.33353833 water fraction, min, max = 0.077953553 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085616 0 0.33353774 water fraction, min, max = 0.07795377 1.1683379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346692e-06, Final residual = 1.192199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865966e-08, Final residual = 6.4171522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085638 0 0.33353833 water fraction, min, max = 0.077953553 1.168338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085616 0 0.33353774 water fraction, min, max = 0.07795377 1.1683381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085638 0 0.33353833 water fraction, min, max = 0.077953553 1.168338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085616 0 0.33353774 water fraction, min, max = 0.07795377 1.1683381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.356318e-07, Final residual = 3.7019693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109018e-08, Final residual = 7.4101565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.56 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.027868527 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 11.389012 Time = 39244.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085594 0 0.33353715 water fraction, min, max = 0.077953987 1.1683382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085572 0 0.33353656 water fraction, min, max = 0.077954204 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085594 0 0.33353715 water fraction, min, max = 0.077953987 1.1683382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085573 0 0.33353656 water fraction, min, max = 0.077954204 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357406e-06, Final residual = 1.1919474e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754598e-08, Final residual = 6.7444132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085594 0 0.33353715 water fraction, min, max = 0.077953987 1.1683382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085573 0 0.33353656 water fraction, min, max = 0.077954204 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085594 0 0.33353715 water fraction, min, max = 0.077953987 1.1683382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085573 0 0.33353656 water fraction, min, max = 0.077954204 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500398e-07, Final residual = 4.2863033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876285e-08, Final residual = 7.2089425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.24 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.027870777 max: 0.59996661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 11.389012 Time = 39255.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085551 0 0.33353597 water fraction, min, max = 0.077954421 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085529 0 0.33353538 water fraction, min, max = 0.077954638 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085551 0 0.33353597 water fraction, min, max = 0.077954421 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085529 0 0.33353538 water fraction, min, max = 0.077954638 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329975e-06, Final residual = 1.1930235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.783573e-08, Final residual = 6.5280452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085551 0 0.33353597 water fraction, min, max = 0.077954421 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085529 0 0.33353538 water fraction, min, max = 0.077954638 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085551 0 0.33353597 water fraction, min, max = 0.077954421 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085529 0 0.33353538 water fraction, min, max = 0.077954638 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538423e-07, Final residual = 4.2089864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392719e-08, Final residual = 8.2317613e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.9 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.027870661 max: 0.59994975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 11.389012 Time = 39267.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.33353479 water fraction, min, max = 0.077954854 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085486 0 0.33353421 water fraction, min, max = 0.077955071 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.33353479 water fraction, min, max = 0.077954854 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085486 0 0.33353421 water fraction, min, max = 0.077955071 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285176e-06, Final residual = 1.1916896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758876e-08, Final residual = 6.4276776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.33353479 water fraction, min, max = 0.077954854 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085486 0 0.3335342 water fraction, min, max = 0.077955071 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085507 0 0.33353479 water fraction, min, max = 0.077954854 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085486 0 0.3335342 water fraction, min, max = 0.077955071 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820315e-07, Final residual = 3.7682425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286648e-08, Final residual = 9.5792913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.52 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.027870544 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 11.389979 Time = 39278.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085464 0 0.33353362 water fraction, min, max = 0.077955288 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085442 0 0.33353303 water fraction, min, max = 0.077955504 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085464 0 0.33353362 water fraction, min, max = 0.077955288 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085442 0 0.33353303 water fraction, min, max = 0.077955504 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355524e-06, Final residual = 1.1903561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675457e-08, Final residual = 6.4351543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085464 0 0.33353362 water fraction, min, max = 0.077955288 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085442 0 0.33353303 water fraction, min, max = 0.077955504 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085464 0 0.33353362 water fraction, min, max = 0.077955288 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085442 0 0.33353303 water fraction, min, max = 0.077955504 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611652e-07, Final residual = 4.2874761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728778e-08, Final residual = 8.2953904e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.16 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.027872795 max: 0.59996661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 11.389979 Time = 39290.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085421 0 0.33353244 water fraction, min, max = 0.077955721 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085399 0 0.33353185 water fraction, min, max = 0.077955938 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085421 0 0.33353244 water fraction, min, max = 0.077955721 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085399 0 0.33353185 water fraction, min, max = 0.077955938 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277471e-06, Final residual = 1.1902298e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393735e-08, Final residual = 6.494257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085421 0 0.33353244 water fraction, min, max = 0.077955721 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085399 0 0.33353185 water fraction, min, max = 0.077955938 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085421 0 0.33353244 water fraction, min, max = 0.077955721 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085399 0 0.33353185 water fraction, min, max = 0.077955938 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799192e-07, Final residual = 3.7730673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286386e-08, Final residual = 6.8477063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.8 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.027872677 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 11.390946 Time = 39301.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085377 0 0.33353126 water fraction, min, max = 0.077956154 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085356 0 0.33353067 water fraction, min, max = 0.077956371 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085377 0 0.33353126 water fraction, min, max = 0.077956154 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085356 0 0.33353067 water fraction, min, max = 0.077956371 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533249e-06, Final residual = 1.1914483e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845636e-08, Final residual = 6.6937005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085377 0 0.33353126 water fraction, min, max = 0.077956154 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085356 0 0.33353067 water fraction, min, max = 0.077956371 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085377 0 0.33353126 water fraction, min, max = 0.077956154 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085356 0 0.33353067 water fraction, min, max = 0.077956371 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568097e-07, Final residual = 2.7988484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.506569e-08, Final residual = 6.3038847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.45 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.027874927 max: 0.59998327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.390946 Time = 39312.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085334 0 0.33353008 water fraction, min, max = 0.077956587 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085313 0 0.3335295 water fraction, min, max = 0.077956804 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085334 0 0.33353008 water fraction, min, max = 0.077956587 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085313 0 0.3335295 water fraction, min, max = 0.077956804 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296244e-06, Final residual = 1.1888924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410798e-08, Final residual = 6.3134989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085334 0 0.33353008 water fraction, min, max = 0.077956587 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085313 0 0.33352949 water fraction, min, max = 0.077956804 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085334 0 0.33353008 water fraction, min, max = 0.077956587 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085313 0 0.33352949 water fraction, min, max = 0.077956804 1.1683383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627709e-07, Final residual = 4.2155284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684297e-08, Final residual = 7.3250613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.07 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.02787481 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 11.390946 Time = 39324.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085291 0 0.33352891 water fraction, min, max = 0.07795702 1.1683384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085269 0 0.33352832 water fraction, min, max = 0.077957237 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085291 0 0.33352891 water fraction, min, max = 0.07795702 1.1683384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085269 0 0.33352832 water fraction, min, max = 0.077957237 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301294e-06, Final residual = 1.1886117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260726e-08, Final residual = 6.1745777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085291 0 0.33352891 water fraction, min, max = 0.07795702 1.1683384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085269 0 0.33352832 water fraction, min, max = 0.077957237 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085291 0 0.33352891 water fraction, min, max = 0.07795702 1.1683384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085269 0 0.33352832 water fraction, min, max = 0.077957237 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589779e-07, Final residual = 4.3966307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873221e-08, Final residual = 7.0367591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.7 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.027874692 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 11.391913 Time = 39335.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085248 0 0.33352773 water fraction, min, max = 0.077957453 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085226 0 0.33352714 water fraction, min, max = 0.07795767 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085248 0 0.33352773 water fraction, min, max = 0.077957453 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085226 0 0.33352714 water fraction, min, max = 0.077957669 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314485e-06, Final residual = 1.1882718e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.781853e-08, Final residual = 6.3931101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085248 0 0.33352773 water fraction, min, max = 0.077957453 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085226 0 0.33352714 water fraction, min, max = 0.07795767 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085248 0 0.33352773 water fraction, min, max = 0.077957453 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085226 0 0.33352714 water fraction, min, max = 0.07795767 1.1683385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573901e-07, Final residual = 2.6167446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534813e-08, Final residual = 9.3648748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.34 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.027876947 max: 0.59998309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=2.7021598e+15 -> dtScale=1.0000282 deltaT = 11.391913 Time = 39347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085204 0 0.33352655 water fraction, min, max = 0.077957886 1.1683386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085183 0 0.33352596 water fraction, min, max = 0.077958102 1.1683387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085204 0 0.33352655 water fraction, min, max = 0.077957886 1.1683386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085183 0 0.33352596 water fraction, min, max = 0.077958102 1.1683387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300211e-06, Final residual = 1.1885377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489064e-08, Final residual = 8.1025798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085204 0 0.33352655 water fraction, min, max = 0.077957886 1.1683386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085183 0 0.33352596 water fraction, min, max = 0.077958102 1.1683387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085204 0 0.33352655 water fraction, min, max = 0.077957886 1.1683386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085183 0 0.33352596 water fraction, min, max = 0.077958102 1.1683387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692326e-07, Final residual = 4.1101753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710323e-08, Final residual = 7.7615555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.96 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.027876829 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.391913 Time = 39358.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085161 0 0.33352538 water fraction, min, max = 0.077958318 1.1683388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085139 0 0.33352479 water fraction, min, max = 0.077958535 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085161 0 0.33352538 water fraction, min, max = 0.077958318 1.1683388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085139 0 0.33352479 water fraction, min, max = 0.077958535 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528914e-06, Final residual = 1.1880202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088663e-08, Final residual = 6.5417687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085161 0 0.33352538 water fraction, min, max = 0.077958318 1.1683388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085139 0 0.33352479 water fraction, min, max = 0.077958535 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085161 0 0.33352538 water fraction, min, max = 0.077958318 1.1683388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085139 0 0.33352479 water fraction, min, max = 0.077958535 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576448e-07, Final residual = 3.7159727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436427e-08, Final residual = 7.2912552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.72 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.027876711 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 11.392881 Time = 39369.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085118 0 0.3335242 water fraction, min, max = 0.077958751 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085096 0 0.33352361 water fraction, min, max = 0.077958967 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085118 0 0.3335242 water fraction, min, max = 0.077958751 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085096 0 0.33352361 water fraction, min, max = 0.077958967 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295854e-06, Final residual = 1.1874617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316991e-08, Final residual = 6.2379926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085118 0 0.3335242 water fraction, min, max = 0.077958751 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085096 0 0.33352361 water fraction, min, max = 0.077958967 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085118 0 0.3335242 water fraction, min, max = 0.077958751 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085096 0 0.33352361 water fraction, min, max = 0.077958967 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583167e-07, Final residual = 4.289838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448323e-08, Final residual = 8.1110416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.28 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.027878962 max: 0.59998284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 11.392881 Time = 39381.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085075 0 0.33352302 water fraction, min, max = 0.077959183 1.168339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085053 0 0.33352244 water fraction, min, max = 0.0779594 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085075 0 0.33352302 water fraction, min, max = 0.077959183 1.168339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085053 0 0.33352244 water fraction, min, max = 0.077959399 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278417e-06, Final residual = 1.1852493e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520789e-08, Final residual = 6.5659258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085075 0 0.33352302 water fraction, min, max = 0.077959183 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085053 0 0.33352244 water fraction, min, max = 0.077959399 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085075 0 0.33352302 water fraction, min, max = 0.077959183 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085053 0 0.33352244 water fraction, min, max = 0.077959399 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461058e-07, Final residual = 3.1648185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419629e-08, Final residual = 6.5112012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.86 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.027878848 max: 0.59996586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 11.392881 Time = 39392.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085031 0 0.33352185 water fraction, min, max = 0.077959616 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108501 0 0.33352126 water fraction, min, max = 0.077959832 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085031 0 0.33352185 water fraction, min, max = 0.077959616 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108501 0 0.33352126 water fraction, min, max = 0.077959832 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274785e-06, Final residual = 1.1842577e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714758e-08, Final residual = 6.5931753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085031 0 0.33352185 water fraction, min, max = 0.077959616 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108501 0 0.33352126 water fraction, min, max = 0.077959832 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085031 0 0.33352185 water fraction, min, max = 0.077959616 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108501 0 0.33352126 water fraction, min, max = 0.077959832 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607968e-07, Final residual = 3.5252895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.580157e-08, Final residual = 7.4816795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.46 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.027878731 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 11.393849 Time = 39404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084988 0 0.33352067 water fraction, min, max = 0.077960048 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084967 0 0.33352009 water fraction, min, max = 0.077960264 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084988 0 0.33352067 water fraction, min, max = 0.077960048 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084967 0 0.33352009 water fraction, min, max = 0.077960264 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283866e-06, Final residual = 1.184793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016562e-08, Final residual = 6.4391307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084988 0 0.33352067 water fraction, min, max = 0.077960048 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084967 0 0.33352008 water fraction, min, max = 0.077960264 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084988 0 0.33352067 water fraction, min, max = 0.077960048 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084967 0 0.33352008 water fraction, min, max = 0.077960264 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611112e-07, Final residual = 2.6691599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539139e-08, Final residual = 6.4898492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.13 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.027880984 max: 0.59998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 11.393849 Time = 39415.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084945 0 0.3335195 water fraction, min, max = 0.07796048 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084923 0 0.33351891 water fraction, min, max = 0.077960696 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084945 0 0.3335195 water fraction, min, max = 0.07796048 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084923 0 0.33351891 water fraction, min, max = 0.077960696 1.1683389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248604e-06, Final residual = 1.1843416e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246174e-08, Final residual = 6.2729996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084945 0 0.3335195 water fraction, min, max = 0.07796048 1.168339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084923 0 0.33351891 water fraction, min, max = 0.077960696 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084945 0 0.3335195 water fraction, min, max = 0.07796048 1.168339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084923 0 0.33351891 water fraction, min, max = 0.077960696 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569437e-07, Final residual = 3.8731525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.647242e-08, Final residual = 6.9095303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.74 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.027880869 max: 0.59996578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 11.393849 Time = 39426.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084902 0 0.33351832 water fraction, min, max = 0.077960912 1.1683392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108488 0 0.33351774 water fraction, min, max = 0.077961128 1.1683393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084902 0 0.33351832 water fraction, min, max = 0.077960912 1.1683392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108488 0 0.33351774 water fraction, min, max = 0.077961128 1.1683393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251293e-06, Final residual = 1.1845702e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847689e-08, Final residual = 6.1141666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084902 0 0.33351832 water fraction, min, max = 0.077960912 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108488 0 0.33351774 water fraction, min, max = 0.077961128 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084902 0 0.33351832 water fraction, min, max = 0.077960912 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108488 0 0.33351774 water fraction, min, max = 0.077961128 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574864e-07, Final residual = 4.2012968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384111e-08, Final residual = 7.2587854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.41 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.027880751 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.394818 Time = 39438.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084859 0 0.33351715 water fraction, min, max = 0.077961344 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084837 0 0.33351656 water fraction, min, max = 0.077961559 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084859 0 0.33351715 water fraction, min, max = 0.077961343 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084837 0 0.33351656 water fraction, min, max = 0.077961559 1.1683391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262407e-06, Final residual = 1.1846223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139336e-08, Final residual = 6.1876642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084859 0 0.33351715 water fraction, min, max = 0.077961343 1.1683392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084837 0 0.33351656 water fraction, min, max = 0.077961559 1.1683393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084859 0 0.33351715 water fraction, min, max = 0.077961343 1.1683392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084837 0 0.33351656 water fraction, min, max = 0.077961559 1.1683393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402684e-07, Final residual = 4.2799763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558843e-08, Final residual = 8.4904023e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.07 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.027883003 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 11.394818 Time = 39449.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084815 0 0.33351597 water fraction, min, max = 0.077961775 1.1683394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084794 0 0.33351539 water fraction, min, max = 0.077961991 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084815 0 0.33351597 water fraction, min, max = 0.077961775 1.1683394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084794 0 0.33351539 water fraction, min, max = 0.077961991 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205325e-06, Final residual = 1.1824206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909043e-08, Final residual = 6.4348827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084815 0 0.33351598 water fraction, min, max = 0.077961775 1.1683394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084794 0 0.33351539 water fraction, min, max = 0.077961991 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084815 0 0.33351598 water fraction, min, max = 0.077961775 1.1683394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084794 0 0.33351539 water fraction, min, max = 0.077961991 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735237e-07, Final residual = 3.8240748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387239e-08, Final residual = 6.9470094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.65 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.027882886 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 11.394818 Time = 39460.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084772 0 0.3335148 water fraction, min, max = 0.077962207 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084751 0 0.33351422 water fraction, min, max = 0.077962423 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084772 0 0.3335148 water fraction, min, max = 0.077962207 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084751 0 0.33351422 water fraction, min, max = 0.077962422 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235538e-06, Final residual = 1.1818903e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361852e-08, Final residual = 6.7105275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084772 0 0.3335148 water fraction, min, max = 0.077962207 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084751 0 0.33351421 water fraction, min, max = 0.077962422 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084772 0 0.3335148 water fraction, min, max = 0.077962207 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084751 0 0.33351421 water fraction, min, max = 0.077962422 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482904e-07, Final residual = 2.7223303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.539941e-08, Final residual = 9.4825605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.31 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.027882769 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 11.395787 Time = 39472.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084729 0 0.33351363 water fraction, min, max = 0.077962638 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084708 0 0.33351304 water fraction, min, max = 0.077962854 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084729 0 0.33351363 water fraction, min, max = 0.077962638 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084708 0 0.33351304 water fraction, min, max = 0.077962854 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267353e-06, Final residual = 1.1812198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567659e-08, Final residual = 6.3190301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084729 0 0.33351363 water fraction, min, max = 0.077962638 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084708 0 0.33351304 water fraction, min, max = 0.077962854 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084729 0 0.33351363 water fraction, min, max = 0.077962638 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084708 0 0.33351304 water fraction, min, max = 0.077962854 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357726e-07, Final residual = 3.9450252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770187e-08, Final residual = 8.8437945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.96 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.027885026 max: 0.59998276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 11.395787 Time = 39483.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084686 0 0.33351245 water fraction, min, max = 0.07796307 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084664 0 0.33351187 water fraction, min, max = 0.077963285 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084686 0 0.33351245 water fraction, min, max = 0.077963069 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084664 0 0.33351187 water fraction, min, max = 0.077963285 1.1683395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241484e-06, Final residual = 1.1829739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257293e-08, Final residual = 6.2523747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084686 0 0.33351245 water fraction, min, max = 0.077963069 1.1683396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084664 0 0.33351187 water fraction, min, max = 0.077963285 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084686 0 0.33351245 water fraction, min, max = 0.077963069 1.1683396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084664 0 0.33351187 water fraction, min, max = 0.077963285 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427451e-07, Final residual = 4.1851333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016482e-08, Final residual = 7.7149429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.6 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.027884912 max: 0.5999657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 11.395787 Time = 39495.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084643 0 0.33351128 water fraction, min, max = 0.077963501 1.1683398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084621 0 0.3335107 water fraction, min, max = 0.077963716 1.1683399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084643 0 0.33351128 water fraction, min, max = 0.077963501 1.1683398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084621 0 0.3335107 water fraction, min, max = 0.077963716 1.1683399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227452e-06, Final residual = 1.179941e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207588e-08, Final residual = 6.2044027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084643 0 0.33351128 water fraction, min, max = 0.077963501 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084621 0 0.33351069 water fraction, min, max = 0.077963716 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084643 0 0.33351128 water fraction, min, max = 0.077963501 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084621 0 0.33351069 water fraction, min, max = 0.077963716 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463443e-07, Final residual = 4.189047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571564e-08, Final residual = 7.0438257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.18 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.027884795 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.396756 Time = 39506.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110846 0 0.33351011 water fraction, min, max = 0.077963932 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084578 0 0.33350952 water fraction, min, max = 0.077964147 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110846 0 0.33351011 water fraction, min, max = 0.077963932 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084578 0 0.33350952 water fraction, min, max = 0.077964147 1.1683397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236854e-06, Final residual = 1.1816248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416214e-08, Final residual = 6.2507762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110846 0 0.33351011 water fraction, min, max = 0.077963932 1.1683398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084578 0 0.33350952 water fraction, min, max = 0.077964147 1.1683399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110846 0 0.33351011 water fraction, min, max = 0.077963932 1.1683398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084578 0 0.33350952 water fraction, min, max = 0.077964147 1.1683399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550111e-07, Final residual = 4.2445209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458847e-08, Final residual = 8.8061717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.79 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.027887047 max: 0.5999827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 11.396756 Time = 39517.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084557 0 0.33350894 water fraction, min, max = 0.077964363 1.16834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084535 0 0.33350835 water fraction, min, max = 0.077964578 1.1683401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084557 0 0.33350894 water fraction, min, max = 0.077964363 1.16834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084535 0 0.33350835 water fraction, min, max = 0.077964578 1.1683401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221575e-06, Final residual = 1.1794865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588205e-08, Final residual = 6.1980588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084557 0 0.33350894 water fraction, min, max = 0.077964363 1.16834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084535 0 0.33350835 water fraction, min, max = 0.077964578 1.1683401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084557 0 0.33350894 water fraction, min, max = 0.077964363 1.16834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084535 0 0.33350835 water fraction, min, max = 0.077964578 1.1683401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456325e-07, Final residual = 4.2823471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614391e-08, Final residual = 7.6260869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.44 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.027886932 max: 0.59996568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 11.396756 Time = 39529.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084514 0 0.33350776 water fraction, min, max = 0.077964794 1.1683402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084492 0 0.33350718 water fraction, min, max = 0.077965009 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084514 0 0.33350776 water fraction, min, max = 0.077964794 1.1683402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084492 0 0.33350718 water fraction, min, max = 0.077965009 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217461e-06, Final residual = 1.1802574e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175582e-08, Final residual = 6.6392762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084514 0 0.33350776 water fraction, min, max = 0.077964794 1.1683402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084492 0 0.33350718 water fraction, min, max = 0.077965009 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084514 0 0.33350776 water fraction, min, max = 0.077964794 1.1683402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084492 0 0.33350718 water fraction, min, max = 0.077965009 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553537e-07, Final residual = 2.9269573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009488e-08, Final residual = 4.6403894e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.15 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.027886816 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 11.397726 Time = 39540.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108447 0 0.33350659 water fraction, min, max = 0.077965225 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084449 0 0.33350601 water fraction, min, max = 0.07796544 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108447 0 0.33350659 water fraction, min, max = 0.077965224 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084449 0 0.33350601 water fraction, min, max = 0.07796544 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.519885e-06, Final residual = 1.1793795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034939e-08, Final residual = 6.1254709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108447 0 0.33350659 water fraction, min, max = 0.077965224 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084449 0 0.333506 water fraction, min, max = 0.07796544 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108447 0 0.33350659 water fraction, min, max = 0.077965224 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084449 0 0.333506 water fraction, min, max = 0.07796544 1.1683403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629934e-07, Final residual = 4.068605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968796e-08, Final residual = 7.7308844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.02 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.027889068 max: 0.59998281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 11.397726 Time = 39552.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084427 0 0.33350542 water fraction, min, max = 0.077965655 1.1683404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084406 0 0.33350484 water fraction, min, max = 0.07796587 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084427 0 0.33350542 water fraction, min, max = 0.077965655 1.1683404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084406 0 0.33350484 water fraction, min, max = 0.07796587 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215615e-06, Final residual = 1.1771947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042957e-08, Final residual = 6.0227071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084427 0 0.33350542 water fraction, min, max = 0.077965655 1.1683404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084406 0 0.33350483 water fraction, min, max = 0.07796587 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084427 0 0.33350542 water fraction, min, max = 0.077965655 1.1683404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084406 0 0.33350483 water fraction, min, max = 0.07796587 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351506e-07, Final residual = 4.2921452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721581e-08, Final residual = 8.0011804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.71 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.027888954 max: 0.59996571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 11.397726 Time = 39563.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084384 0 0.33350425 water fraction, min, max = 0.077966086 1.1683406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084363 0 0.33350366 water fraction, min, max = 0.077966301 1.1683407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084384 0 0.33350425 water fraction, min, max = 0.077966086 1.1683406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084363 0 0.33350366 water fraction, min, max = 0.077966301 1.1683407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206431e-06, Final residual = 1.1767034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692614e-08, Final residual = 6.4164956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084384 0 0.33350425 water fraction, min, max = 0.077966086 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084363 0 0.33350366 water fraction, min, max = 0.077966301 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084384 0 0.33350425 water fraction, min, max = 0.077966086 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084363 0 0.33350366 water fraction, min, max = 0.077966301 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545772e-07, Final residual = 4.034169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298776e-08, Final residual = 9.6650904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.37 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.027888837 max: 0.59994875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.398696 Time = 39574.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084341 0 0.33350308 water fraction, min, max = 0.077966516 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108432 0 0.33350249 water fraction, min, max = 0.077966731 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084341 0 0.33350308 water fraction, min, max = 0.077966516 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108432 0 0.33350249 water fraction, min, max = 0.077966731 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231112e-06, Final residual = 1.1775067e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859868e-08, Final residual = 6.1248254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084341 0 0.33350308 water fraction, min, max = 0.077966516 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108432 0 0.33350249 water fraction, min, max = 0.077966731 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084341 0 0.33350308 water fraction, min, max = 0.077966516 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108432 0 0.33350249 water fraction, min, max = 0.077966731 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436921e-07, Final residual = 4.2706011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.645413e-08, Final residual = 7.9072037e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.99 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.027891096 max: 0.59998299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 11.398696 Time = 39586.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084298 0 0.33350191 water fraction, min, max = 0.077966946 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084277 0 0.33350132 water fraction, min, max = 0.077967162 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084298 0 0.33350191 water fraction, min, max = 0.077966946 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084277 0 0.33350132 water fraction, min, max = 0.077967161 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144854e-06, Final residual = 1.1759576e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986433e-08, Final residual = 6.1394833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084298 0 0.33350191 water fraction, min, max = 0.077966946 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084277 0 0.33350132 water fraction, min, max = 0.077967161 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084298 0 0.33350191 water fraction, min, max = 0.077966946 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084277 0 0.33350132 water fraction, min, max = 0.077967161 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861745e-07, Final residual = 2.7972095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164073e-08, Final residual = 6.2666572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.57 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.027890979 max: 0.59996586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 11.398696 Time = 39597.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084255 0 0.33350074 water fraction, min, max = 0.077967377 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084234 0 0.33350015 water fraction, min, max = 0.077967592 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084255 0 0.33350074 water fraction, min, max = 0.077967376 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084234 0 0.33350015 water fraction, min, max = 0.077967592 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173236e-06, Final residual = 1.1750855e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819856e-08, Final residual = 6.7438207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084255 0 0.33350074 water fraction, min, max = 0.077967377 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084234 0 0.33350015 water fraction, min, max = 0.077967592 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084255 0 0.33350074 water fraction, min, max = 0.077967377 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084234 0 0.33350015 water fraction, min, max = 0.077967592 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689951e-07, Final residual = 2.7346894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625035e-08, Final residual = 8.6730208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.16 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.027890865 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 11.399667 Time = 39609.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084212 0 0.33349957 water fraction, min, max = 0.077967807 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084191 0 0.33349898 water fraction, min, max = 0.077968022 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084212 0 0.33349957 water fraction, min, max = 0.077967807 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084191 0 0.33349898 water fraction, min, max = 0.077968022 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.520022e-06, Final residual = 1.1764727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102611e-08, Final residual = 6.3696166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084212 0 0.33349957 water fraction, min, max = 0.077967807 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084191 0 0.33349898 water fraction, min, max = 0.077968022 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084212 0 0.33349957 water fraction, min, max = 0.077967807 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084191 0 0.33349898 water fraction, min, max = 0.077968022 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606915e-07, Final residual = 4.0486341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361525e-08, Final residual = 8.0379868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.81 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.027893122 max: 0.59998298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=2.7021598e+15 -> dtScale=1.0000284 deltaT = 11.399667 Time = 39620.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084169 0 0.3334984 water fraction, min, max = 0.077968237 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084148 0 0.33349781 water fraction, min, max = 0.077968452 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084169 0 0.3334984 water fraction, min, max = 0.077968237 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084148 0 0.33349781 water fraction, min, max = 0.077968451 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184476e-06, Final residual = 1.1754008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127797e-08, Final residual = 6.5064052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084169 0 0.3334984 water fraction, min, max = 0.077968237 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084148 0 0.33349781 water fraction, min, max = 0.077968452 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084169 0 0.3334984 water fraction, min, max = 0.077968237 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084148 0 0.33349781 water fraction, min, max = 0.077968452 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496238e-07, Final residual = 4.3418096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.65558e-08, Final residual = 7.0411021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.42 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.027893006 max: 0.599966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.399667 Time = 39631.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084126 0 0.33349723 water fraction, min, max = 0.077968666 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084105 0 0.33349664 water fraction, min, max = 0.077968881 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084126 0 0.33349723 water fraction, min, max = 0.077968666 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084105 0 0.33349664 water fraction, min, max = 0.077968881 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164791e-06, Final residual = 1.1751089e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771634e-08, Final residual = 7.380589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084126 0 0.33349723 water fraction, min, max = 0.077968666 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084105 0 0.33349664 water fraction, min, max = 0.077968881 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084126 0 0.33349723 water fraction, min, max = 0.077968666 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084105 0 0.33349664 water fraction, min, max = 0.077968881 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521874e-07, Final residual = 3.718355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006202e-08, Final residual = 6.8500366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.08 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.02789289 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 11.400638 Time = 39643.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084083 0 0.33349606 water fraction, min, max = 0.077969096 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084062 0 0.33349547 water fraction, min, max = 0.077969311 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084083 0 0.33349606 water fraction, min, max = 0.077969096 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084062 0 0.33349547 water fraction, min, max = 0.077969311 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517046e-06, Final residual = 1.1754676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599888e-08, Final residual = 6.02414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084083 0 0.33349606 water fraction, min, max = 0.077969096 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084062 0 0.33349547 water fraction, min, max = 0.077969311 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084083 0 0.33349606 water fraction, min, max = 0.077969096 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084062 0 0.33349547 water fraction, min, max = 0.077969311 1.1683405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590005e-07, Final residual = 4.1394543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865296e-08, Final residual = 8.6771159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.68 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.027895146 max: 0.59998309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=2.7021598e+15 -> dtScale=1.0000282 deltaT = 11.400638 Time = 39654.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108404 0 0.33349489 water fraction, min, max = 0.077969526 1.1683406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084019 0 0.3334943 water fraction, min, max = 0.077969741 1.1683407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108404 0 0.33349489 water fraction, min, max = 0.077969526 1.1683406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084019 0 0.3334943 water fraction, min, max = 0.077969741 1.1683407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156978e-06, Final residual = 1.172298e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.690655e-08, Final residual = 6.216861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108404 0 0.33349489 water fraction, min, max = 0.077969526 1.1683406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084019 0 0.3334943 water fraction, min, max = 0.077969741 1.1683407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108404 0 0.33349489 water fraction, min, max = 0.077969526 1.1683406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084019 0 0.3334943 water fraction, min, max = 0.077969741 1.1683407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475592e-07, Final residual = 3.1400806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705691e-08, Final residual = 6.6051359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.28 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.027895033 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 11.400638 Time = 39666.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083997 0 0.33349372 water fraction, min, max = 0.077969955 1.1683408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083976 0 0.33349314 water fraction, min, max = 0.07797017 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083997 0 0.33349372 water fraction, min, max = 0.077969955 1.1683408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083976 0 0.33349314 water fraction, min, max = 0.07797017 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146784e-06, Final residual = 1.1715578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570429e-08, Final residual = 6.2853495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083997 0 0.33349372 water fraction, min, max = 0.077969955 1.1683408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083976 0 0.33349313 water fraction, min, max = 0.07797017 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083997 0 0.33349372 water fraction, min, max = 0.077969955 1.1683408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083976 0 0.33349313 water fraction, min, max = 0.07797017 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360422e-07, Final residual = 3.5693321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276186e-08, Final residual = 7.382652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.9 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.027894917 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 11.401609 Time = 39677.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083954 0 0.33349255 water fraction, min, max = 0.077970385 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083933 0 0.33349197 water fraction, min, max = 0.077970599 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083954 0 0.33349255 water fraction, min, max = 0.077970385 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083933 0 0.33349197 water fraction, min, max = 0.077970599 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158886e-06, Final residual = 1.1709269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092096e-08, Final residual = 6.3519389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083954 0 0.33349255 water fraction, min, max = 0.077970385 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083933 0 0.33349196 water fraction, min, max = 0.077970599 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083954 0 0.33349255 water fraction, min, max = 0.077970385 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083933 0 0.33349196 water fraction, min, max = 0.077970599 1.1683409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563218e-07, Final residual = 4.2671528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484554e-08, Final residual = 7.613055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.66 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.027897175 max: 0.59998327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.401609 Time = 39688.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083912 0 0.33349138 water fraction, min, max = 0.077970814 1.168341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108389 0 0.3334908 water fraction, min, max = 0.077971029 1.1683411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083912 0 0.33349138 water fraction, min, max = 0.077970814 1.168341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108389 0 0.3334908 water fraction, min, max = 0.077971028 1.1683411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142103e-06, Final residual = 1.1708963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281924e-08, Final residual = 6.5410724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083912 0 0.33349138 water fraction, min, max = 0.077970814 1.168341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108389 0 0.3334908 water fraction, min, max = 0.077971029 1.1683411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083912 0 0.33349138 water fraction, min, max = 0.077970814 1.168341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108389 0 0.3334908 water fraction, min, max = 0.077971029 1.1683411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358571e-07, Final residual = 4.3016983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793465e-08, Final residual = 8.5601446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.45 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.027897059 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.401609 Time = 39700.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083869 0 0.33349021 water fraction, min, max = 0.077971243 1.1683412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083847 0 0.33348963 water fraction, min, max = 0.077971458 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083869 0 0.33349021 water fraction, min, max = 0.077971243 1.1683412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083847 0 0.33348963 water fraction, min, max = 0.077971458 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145974e-06, Final residual = 1.1717912e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350254e-08, Final residual = 6.4368662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083869 0 0.33349021 water fraction, min, max = 0.077971243 1.1683412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083847 0 0.33348963 water fraction, min, max = 0.077971458 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083869 0 0.33349021 water fraction, min, max = 0.077971243 1.1683412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083847 0 0.33348963 water fraction, min, max = 0.077971458 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450497e-07, Final residual = 4.1577187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685811e-08, Final residual = 7.6470426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.29 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.027896943 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 11.401609 Time = 39711.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083826 0 0.33348905 water fraction, min, max = 0.077971672 1.1683414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083804 0 0.33348846 water fraction, min, max = 0.077971887 1.1683415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083826 0 0.33348905 water fraction, min, max = 0.077971672 1.1683414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083804 0 0.33348846 water fraction, min, max = 0.077971887 1.1683415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131758e-06, Final residual = 1.1717243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053326e-08, Final residual = 6.5781584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083826 0 0.33348905 water fraction, min, max = 0.077971672 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083804 0 0.33348846 water fraction, min, max = 0.077971887 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083826 0 0.33348905 water fraction, min, max = 0.077971672 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083804 0 0.33348846 water fraction, min, max = 0.077971887 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530571e-07, Final residual = 2.8212557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.527785e-08, Final residual = 7.0663169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.02 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.027896829 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 11.402581 Time = 39723.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083783 0 0.33348788 water fraction, min, max = 0.077972101 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083761 0 0.3334873 water fraction, min, max = 0.077972315 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083783 0 0.33348788 water fraction, min, max = 0.077972101 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083761 0 0.3334873 water fraction, min, max = 0.077972315 1.1683413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139642e-06, Final residual = 1.1693003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.701539e-08, Final residual = 6.2562336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083783 0 0.33348788 water fraction, min, max = 0.077972101 1.1683414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083761 0 0.33348729 water fraction, min, max = 0.077972315 1.1683415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083783 0 0.33348788 water fraction, min, max = 0.077972101 1.1683414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083761 0 0.33348729 water fraction, min, max = 0.077972315 1.1683415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370045e-07, Final residual = 4.3080813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946621e-08, Final residual = 7.2169483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.77 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.027899089 max: 0.5999666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 11.402581 Time = 39734.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108374 0 0.33348671 water fraction, min, max = 0.07797253 1.1683416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083718 0 0.33348613 water fraction, min, max = 0.077972744 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108374 0 0.33348671 water fraction, min, max = 0.07797253 1.1683416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083718 0 0.33348613 water fraction, min, max = 0.077972744 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124286e-06, Final residual = 1.1697256e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568016e-08, Final residual = 6.2402846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108374 0 0.33348671 water fraction, min, max = 0.07797253 1.1683416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083718 0 0.33348613 water fraction, min, max = 0.077972744 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108374 0 0.33348671 water fraction, min, max = 0.07797253 1.1683416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083718 0 0.33348613 water fraction, min, max = 0.077972744 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546538e-07, Final residual = 3.9090924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124068e-08, Final residual = 6.8649715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.48 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.02789897 max: 0.5999496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 11.402581 Time = 39745.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083697 0 0.33348554 water fraction, min, max = 0.077972959 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083676 0 0.33348496 water fraction, min, max = 0.077973173 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083697 0 0.33348554 water fraction, min, max = 0.077972958 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083676 0 0.33348496 water fraction, min, max = 0.077973173 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101728e-06, Final residual = 1.1681779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385522e-08, Final residual = 6.3290327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083697 0 0.33348554 water fraction, min, max = 0.077972958 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083676 0 0.33348496 water fraction, min, max = 0.077973173 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083697 0 0.33348554 water fraction, min, max = 0.077972958 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083676 0 0.33348496 water fraction, min, max = 0.077973173 1.1683417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567185e-07, Final residual = 3.9609743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616707e-08, Final residual = 6.9749859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.15 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.027898855 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 11.403554 Time = 39757.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083654 0 0.33348438 water fraction, min, max = 0.077973387 1.1683418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083633 0 0.33348379 water fraction, min, max = 0.077973601 1.1683419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083654 0 0.33348438 water fraction, min, max = 0.077973387 1.1683418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083633 0 0.33348379 water fraction, min, max = 0.077973601 1.1683419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126413e-06, Final residual = 1.1682334e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362603e-08, Final residual = 6.90683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083654 0 0.33348438 water fraction, min, max = 0.077973387 1.1683418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083633 0 0.33348379 water fraction, min, max = 0.077973601 1.1683419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083654 0 0.33348438 water fraction, min, max = 0.077973387 1.1683418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083633 0 0.33348379 water fraction, min, max = 0.077973601 1.1683419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488525e-07, Final residual = 3.5560869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277325e-08, Final residual = 8.6139172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.83 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.027901117 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 11.403554 Time = 39768.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083611 0 0.33348321 water fraction, min, max = 0.077973816 1.168342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108359 0 0.33348263 water fraction, min, max = 0.07797403 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083611 0 0.33348321 water fraction, min, max = 0.077973815 1.168342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108359 0 0.33348263 water fraction, min, max = 0.07797403 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110311e-06, Final residual = 1.1668443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274313e-08, Final residual = 6.5746336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083611 0 0.33348321 water fraction, min, max = 0.077973815 1.168342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108359 0 0.33348263 water fraction, min, max = 0.07797403 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083611 0 0.33348321 water fraction, min, max = 0.077973815 1.168342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108359 0 0.33348263 water fraction, min, max = 0.07797403 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508801e-07, Final residual = 4.0144626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854381e-08, Final residual = 9.4694264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.51 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.027901002 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 11.403554 Time = 39780.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083569 0 0.33348204 water fraction, min, max = 0.077974244 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083547 0 0.33348146 water fraction, min, max = 0.077974458 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083569 0 0.33348204 water fraction, min, max = 0.077974244 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083547 0 0.33348146 water fraction, min, max = 0.077974458 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124724e-06, Final residual = 1.1665013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521006e-08, Final residual = 6.2789736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083569 0 0.33348204 water fraction, min, max = 0.077974244 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083547 0 0.33348146 water fraction, min, max = 0.077974458 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083569 0 0.33348204 water fraction, min, max = 0.077974244 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083547 0 0.33348146 water fraction, min, max = 0.077974458 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463557e-07, Final residual = 3.5063325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.49159e-08, Final residual = 6.4025056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.22 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.027900885 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 11.404527 Time = 39791.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083526 0 0.33348088 water fraction, min, max = 0.077974672 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083504 0 0.3334803 water fraction, min, max = 0.077974886 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083526 0 0.33348088 water fraction, min, max = 0.077974672 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083504 0 0.3334803 water fraction, min, max = 0.077974886 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106805e-06, Final residual = 1.1665108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953483e-08, Final residual = 6.2351937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083526 0 0.33348088 water fraction, min, max = 0.077974672 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083504 0 0.33348029 water fraction, min, max = 0.077974886 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083526 0 0.33348088 water fraction, min, max = 0.077974672 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083504 0 0.33348029 water fraction, min, max = 0.077974886 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360708e-07, Final residual = 2.7984874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239736e-08, Final residual = 7.4510119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.89 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.027903151 max: 0.59996732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=2.7021598e+15 -> dtScale=1.0000545 deltaT = 11.404527 Time = 39802.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083483 0 0.33347971 water fraction, min, max = 0.0779751 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083461 0 0.33347913 water fraction, min, max = 0.077975314 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083483 0 0.33347971 water fraction, min, max = 0.0779751 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083461 0 0.33347913 water fraction, min, max = 0.077975314 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097525e-06, Final residual = 1.1670714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565117e-08, Final residual = 6.2934271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083483 0 0.33347971 water fraction, min, max = 0.0779751 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083461 0 0.33347913 water fraction, min, max = 0.077975314 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083483 0 0.33347971 water fraction, min, max = 0.0779751 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083461 0 0.33347913 water fraction, min, max = 0.077975314 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439716e-07, Final residual = 3.2266111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692234e-08, Final residual = 6.7565703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.49 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.027903033 max: 0.59995026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 11.404527 Time = 39814.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108344 0 0.33347855 water fraction, min, max = 0.077975528 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083419 0 0.33347797 water fraction, min, max = 0.077975742 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108344 0 0.33347855 water fraction, min, max = 0.077975528 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083419 0 0.33347797 water fraction, min, max = 0.077975742 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087889e-06, Final residual = 1.1660934e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881222e-08, Final residual = 6.8041411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108344 0 0.33347855 water fraction, min, max = 0.077975528 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083419 0 0.33347796 water fraction, min, max = 0.077975742 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108344 0 0.33347855 water fraction, min, max = 0.077975528 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083419 0 0.33347796 water fraction, min, max = 0.077975742 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605058e-07, Final residual = 4.1552869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828685e-08, Final residual = 8.3568546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.08 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.027902916 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 11.4055 Time = 39825.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083397 0 0.33347738 water fraction, min, max = 0.077975956 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083376 0 0.3334768 water fraction, min, max = 0.07797617 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083397 0 0.33347738 water fraction, min, max = 0.077975956 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083376 0 0.3334768 water fraction, min, max = 0.07797617 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109137e-06, Final residual = 1.16672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579734e-08, Final residual = 6.6211596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083397 0 0.33347738 water fraction, min, max = 0.077975956 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083376 0 0.3334768 water fraction, min, max = 0.07797617 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083397 0 0.33347738 water fraction, min, max = 0.077975956 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083376 0 0.3334768 water fraction, min, max = 0.07797617 1.1683421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515255e-07, Final residual = 4.2754316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670806e-08, Final residual = 7.0162762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.67 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.027905178 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 11.4055 Time = 39837.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083355 0 0.33347622 water fraction, min, max = 0.077976384 1.1683422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083333 0 0.33347564 water fraction, min, max = 0.077976598 1.1683423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083355 0 0.33347622 water fraction, min, max = 0.077976384 1.1683422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083333 0 0.33347564 water fraction, min, max = 0.077976598 1.1683423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084664e-06, Final residual = 1.1643286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390827e-08, Final residual = 6.2160316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083355 0 0.33347622 water fraction, min, max = 0.077976384 1.1683422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083333 0 0.33347563 water fraction, min, max = 0.077976598 1.1683423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083355 0 0.33347622 water fraction, min, max = 0.077976384 1.1683422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083333 0 0.33347563 water fraction, min, max = 0.077976598 1.1683423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469025e-07, Final residual = 2.8051232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4784381e-08, Final residual = 7.5714338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.25 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.027905065 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 11.4055 Time = 39848.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083312 0 0.33347505 water fraction, min, max = 0.077976812 1.1683424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108329 0 0.33347447 water fraction, min, max = 0.077977025 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083312 0 0.33347505 water fraction, min, max = 0.077976811 1.1683424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108329 0 0.33347447 water fraction, min, max = 0.077977025 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082344e-06, Final residual = 1.1653248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.768284e-08, Final residual = 6.6195206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083312 0 0.33347505 water fraction, min, max = 0.077976812 1.1683424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108329 0 0.33347447 water fraction, min, max = 0.077977025 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083312 0 0.33347505 water fraction, min, max = 0.077976812 1.1683424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108329 0 0.33347447 water fraction, min, max = 0.077977025 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633448e-07, Final residual = 4.37872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001257e-08, Final residual = 8.913368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.87 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.027904945 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 11.406474 Time = 39860 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083269 0 0.33347389 water fraction, min, max = 0.077977239 1.1683426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083248 0 0.33347331 water fraction, min, max = 0.077977453 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083269 0 0.33347389 water fraction, min, max = 0.077977239 1.1683426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083248 0 0.33347331 water fraction, min, max = 0.077977453 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101069e-06, Final residual = 1.1643729e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796861e-08, Final residual = 6.0921212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083269 0 0.33347389 water fraction, min, max = 0.077977239 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083248 0 0.33347331 water fraction, min, max = 0.077977453 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083269 0 0.33347389 water fraction, min, max = 0.077977239 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083248 0 0.33347331 water fraction, min, max = 0.077977453 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370329e-07, Final residual = 3.8261584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505682e-08, Final residual = 7.5695942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.51 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.027907212 max: 0.59996789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.406474 Time = 39871.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083226 0 0.33347273 water fraction, min, max = 0.077977667 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083205 0 0.33347214 water fraction, min, max = 0.07797788 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083226 0 0.33347273 water fraction, min, max = 0.077977666 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083205 0 0.33347214 water fraction, min, max = 0.07797788 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067908e-06, Final residual = 1.1647489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658299e-08, Final residual = 6.6326659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083226 0 0.33347273 water fraction, min, max = 0.077977667 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083205 0 0.33347214 water fraction, min, max = 0.07797788 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083226 0 0.33347273 water fraction, min, max = 0.077977667 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083205 0 0.33347214 water fraction, min, max = 0.07797788 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623475e-07, Final residual = 4.3395519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943229e-08, Final residual = 7.1607608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.08 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.027907096 max: 0.59995103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 11.406474 Time = 39882.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083184 0 0.33347156 water fraction, min, max = 0.077978094 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083162 0 0.33347098 water fraction, min, max = 0.077978308 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083184 0 0.33347156 water fraction, min, max = 0.077978094 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083162 0 0.33347098 water fraction, min, max = 0.077978307 1.1683425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062954e-06, Final residual = 1.1635055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219556e-08, Final residual = 6.1668788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083184 0 0.33347156 water fraction, min, max = 0.077978094 1.1683426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083162 0 0.33347098 water fraction, min, max = 0.077978308 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083184 0 0.33347156 water fraction, min, max = 0.077978094 1.1683426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083162 0 0.33347098 water fraction, min, max = 0.077978308 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377918e-07, Final residual = 3.4149432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056251e-08, Final residual = 6.7614449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.76 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.027906977 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 11.407448 Time = 39894.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083141 0 0.3334704 water fraction, min, max = 0.077978521 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083119 0 0.33346982 water fraction, min, max = 0.077978735 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083141 0 0.3334704 water fraction, min, max = 0.077978521 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083119 0 0.33346982 water fraction, min, max = 0.077978735 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073955e-06, Final residual = 1.1612544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859546e-08, Final residual = 6.7712164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083141 0 0.3334704 water fraction, min, max = 0.077978521 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083119 0 0.33346982 water fraction, min, max = 0.077978735 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083141 0 0.3334704 water fraction, min, max = 0.077978521 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083119 0 0.33346982 water fraction, min, max = 0.077978735 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528407e-07, Final residual = 3.3818463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422458e-08, Final residual = 6.5273295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.57 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.027909246 max: 0.59996835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 11.407448 Time = 39905.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083098 0 0.33346923 water fraction, min, max = 0.077978948 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083077 0 0.33346865 water fraction, min, max = 0.077979162 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083098 0 0.33346923 water fraction, min, max = 0.077978948 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083077 0 0.33346865 water fraction, min, max = 0.077979162 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052224e-06, Final residual = 1.1616883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068147e-08, Final residual = 6.185759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083098 0 0.33346924 water fraction, min, max = 0.077978948 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083077 0 0.33346865 water fraction, min, max = 0.077979162 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083098 0 0.33346924 water fraction, min, max = 0.077978948 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083077 0 0.33346865 water fraction, min, max = 0.077979162 1.1683427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491704e-07, Final residual = 4.2458785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078042e-08, Final residual = 7.6156253e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.33 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.02790913 max: 0.59995165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 11.407448 Time = 39917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083055 0 0.33346807 water fraction, min, max = 0.077979375 1.1683428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083034 0 0.33346749 water fraction, min, max = 0.077979589 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083055 0 0.33346807 water fraction, min, max = 0.077979375 1.1683428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083034 0 0.33346749 water fraction, min, max = 0.077979589 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999333e-06, Final residual = 1.1614748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029618e-08, Final residual = 6.1374792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083055 0 0.33346807 water fraction, min, max = 0.077979375 1.1683428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083034 0 0.33346749 water fraction, min, max = 0.077979589 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083055 0 0.33346807 water fraction, min, max = 0.077979375 1.1683428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083034 0 0.33346749 water fraction, min, max = 0.077979589 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631323e-07, Final residual = 4.2239582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426971e-08, Final residual = 8.2293485e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.04 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.027909014 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 11.408422 Time = 39928.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083013 0 0.33346691 water fraction, min, max = 0.077979802 1.168343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082991 0 0.33346633 water fraction, min, max = 0.077980016 1.1683431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083013 0 0.33346691 water fraction, min, max = 0.077979802 1.168343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082991 0 0.33346633 water fraction, min, max = 0.077980015 1.1683431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022796e-06, Final residual = 1.1613095e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738648e-08, Final residual = 6.4868174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083013 0 0.33346691 water fraction, min, max = 0.077979802 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082991 0 0.33346633 water fraction, min, max = 0.077980015 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083013 0 0.33346691 water fraction, min, max = 0.077979802 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082991 0 0.33346633 water fraction, min, max = 0.077980015 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745848e-07, Final residual = 4.1281899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186771e-08, Final residual = 6.7182026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.95 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.027911283 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 11.408422 Time = 39939.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108297 0 0.33346575 water fraction, min, max = 0.077980229 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082949 0 0.33346517 water fraction, min, max = 0.077980442 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108297 0 0.33346575 water fraction, min, max = 0.077980229 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082949 0 0.33346517 water fraction, min, max = 0.077980442 1.1683429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037735e-06, Final residual = 1.1613004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165772e-08, Final residual = 6.1419181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108297 0 0.33346575 water fraction, min, max = 0.077980229 1.168343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082949 0 0.33346517 water fraction, min, max = 0.077980442 1.1683431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108297 0 0.33346575 water fraction, min, max = 0.077980229 1.168343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082949 0 0.33346517 water fraction, min, max = 0.077980442 1.1683431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490124e-07, Final residual = 3.370623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985449e-08, Final residual = 6.7880229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.69 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.027911166 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 11.408422 Time = 39951.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082927 0 0.33346459 water fraction, min, max = 0.077980656 1.1683432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082906 0 0.33346401 water fraction, min, max = 0.077980869 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082927 0 0.33346459 water fraction, min, max = 0.077980655 1.1683432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082906 0 0.33346401 water fraction, min, max = 0.077980869 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030652e-06, Final residual = 1.1605769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493375e-08, Final residual = 6.2836798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082927 0 0.33346459 water fraction, min, max = 0.077980655 1.1683432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082906 0 0.333464 water fraction, min, max = 0.077980869 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082927 0 0.33346459 water fraction, min, max = 0.077980655 1.1683432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082906 0 0.333464 water fraction, min, max = 0.077980869 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552262e-07, Final residual = 2.7135518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175765e-08, Final residual = 6.4008188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.47 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.027911047 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 11.409397 Time = 39962.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082885 0 0.33346342 water fraction, min, max = 0.077981082 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082863 0 0.33346284 water fraction, min, max = 0.077981295 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082885 0 0.33346342 water fraction, min, max = 0.077981082 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082863 0 0.33346284 water fraction, min, max = 0.077981295 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031864e-06, Final residual = 1.1594472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611886e-08, Final residual = 6.5286797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082885 0 0.33346342 water fraction, min, max = 0.077981082 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082863 0 0.33346284 water fraction, min, max = 0.077981295 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082885 0 0.33346342 water fraction, min, max = 0.077981082 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082863 0 0.33346284 water fraction, min, max = 0.077981295 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521498e-07, Final residual = 4.2796623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304848e-08, Final residual = 8.2406377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.23 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.027913316 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 11.409397 Time = 39974.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082842 0 0.33346226 water fraction, min, max = 0.077981508 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082821 0 0.33346168 water fraction, min, max = 0.077981722 1.1683441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082842 0 0.33346226 water fraction, min, max = 0.077981508 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082821 0 0.33346168 water fraction, min, max = 0.077981722 1.1683441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031285e-06, Final residual = 1.1575912e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729776e-08, Final residual = 6.5409119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082842 0 0.33346226 water fraction, min, max = 0.077981508 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082821 0 0.33346168 water fraction, min, max = 0.077981722 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082842 0 0.33346226 water fraction, min, max = 0.077981508 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082821 0 0.33346168 water fraction, min, max = 0.077981722 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432416e-07, Final residual = 4.1186593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082612e-08, Final residual = 7.3723533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.98 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.027913199 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.409397 Time = 39985.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082799 0 0.3334611 water fraction, min, max = 0.077981935 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082778 0 0.33346052 water fraction, min, max = 0.077982148 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082799 0 0.3334611 water fraction, min, max = 0.077981935 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082778 0 0.33346052 water fraction, min, max = 0.077982148 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026792e-06, Final residual = 1.1585652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044306e-08, Final residual = 6.5349841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082799 0 0.3334611 water fraction, min, max = 0.077981935 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082778 0 0.33346052 water fraction, min, max = 0.077982148 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082799 0 0.3334611 water fraction, min, max = 0.077981935 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082778 0 0.33346052 water fraction, min, max = 0.077982148 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34361e-07, Final residual = 2.6531029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605315e-08, Final residual = 6.4467378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.66 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.027913085 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 11.410372 Time = 39996.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082757 0 0.33345994 water fraction, min, max = 0.077982361 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082735 0 0.33345936 water fraction, min, max = 0.077982574 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082757 0 0.33345994 water fraction, min, max = 0.077982361 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082735 0 0.33345936 water fraction, min, max = 0.077982574 1.1683433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024601e-06, Final residual = 1.156476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903688e-08, Final residual = 7.6745735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082757 0 0.33345994 water fraction, min, max = 0.077982361 1.1683434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082736 0 0.33345936 water fraction, min, max = 0.077982574 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082757 0 0.33345994 water fraction, min, max = 0.077982361 1.1683434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082736 0 0.33345936 water fraction, min, max = 0.077982574 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664089e-07, Final residual = 3.7732452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278744e-08, Final residual = 6.8474651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.32 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.027915354 max: 0.59997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 11.410372 Time = 40008.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082714 0 0.33345878 water fraction, min, max = 0.077982787 1.1683436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082693 0 0.3334582 water fraction, min, max = 0.077983 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082714 0 0.33345878 water fraction, min, max = 0.077982787 1.1683436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082693 0 0.3334582 water fraction, min, max = 0.077983 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020308e-06, Final residual = 1.1584891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057659e-08, Final residual = 6.2228117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082714 0 0.33345878 water fraction, min, max = 0.077982787 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082693 0 0.3334582 water fraction, min, max = 0.077983 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082714 0 0.33345878 water fraction, min, max = 0.077982787 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082693 0 0.3334582 water fraction, min, max = 0.077983 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418606e-07, Final residual = 2.9289087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647794e-08, Final residual = 6.4582999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.13 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.027915236 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 11.410372 Time = 40019.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082672 0 0.33345762 water fraction, min, max = 0.077983213 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108265 0 0.33345704 water fraction, min, max = 0.077983426 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082672 0 0.33345762 water fraction, min, max = 0.077983213 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108265 0 0.33345704 water fraction, min, max = 0.077983426 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995973e-06, Final residual = 1.1555366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263258e-08, Final residual = 6.5618715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082672 0 0.33345762 water fraction, min, max = 0.077983213 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108265 0 0.33345704 water fraction, min, max = 0.077983426 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082672 0 0.33345762 water fraction, min, max = 0.077983213 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108265 0 0.33345704 water fraction, min, max = 0.077983426 1.1683435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550385e-07, Final residual = 2.8191919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.526148e-08, Final residual = 6.4804589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.89 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.02791512 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 11.411348 Time = 40031.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082629 0 0.33345646 water fraction, min, max = 0.077983639 1.1683436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082608 0 0.33345588 water fraction, min, max = 0.077983852 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082629 0 0.33345646 water fraction, min, max = 0.077983639 1.1683436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082608 0 0.33345588 water fraction, min, max = 0.077983852 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.500939e-06, Final residual = 1.1558289e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273643e-08, Final residual = 6.2299915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082629 0 0.33345646 water fraction, min, max = 0.077983639 1.1683436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082608 0 0.33345588 water fraction, min, max = 0.077983852 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082629 0 0.33345646 water fraction, min, max = 0.077983639 1.1683436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082608 0 0.33345588 water fraction, min, max = 0.077983852 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351994e-07, Final residual = 4.2382307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207471e-08, Final residual = 7.8843879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.65 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.027917393 max: 0.59997051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 11.411348 Time = 40042.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082586 0 0.3334553 water fraction, min, max = 0.077984065 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082565 0 0.33345472 water fraction, min, max = 0.077984278 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082586 0 0.3334553 water fraction, min, max = 0.077984065 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082565 0 0.33345472 water fraction, min, max = 0.077984277 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004634e-06, Final residual = 1.1547882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274685e-08, Final residual = 6.1889022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082586 0 0.3334553 water fraction, min, max = 0.077984065 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082565 0 0.33345472 water fraction, min, max = 0.077984277 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082586 0 0.3334553 water fraction, min, max = 0.077984065 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082565 0 0.33345472 water fraction, min, max = 0.077984277 1.1683437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453866e-07, Final residual = 3.9950137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680731e-08, Final residual = 9.1154651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.43 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.027917275 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 11.411348 Time = 40053.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082544 0 0.33345414 water fraction, min, max = 0.07798449 1.1683438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082523 0 0.33345356 water fraction, min, max = 0.077984703 1.1683439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082544 0 0.33345414 water fraction, min, max = 0.07798449 1.1683438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082523 0 0.33345356 water fraction, min, max = 0.077984703 1.1683439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003851e-06, Final residual = 1.1563047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429954e-08, Final residual = 6.7796717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082544 0 0.33345414 water fraction, min, max = 0.07798449 1.1683438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082523 0 0.33345356 water fraction, min, max = 0.077984703 1.1683439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082544 0 0.33345414 water fraction, min, max = 0.07798449 1.1683438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082523 0 0.33345356 water fraction, min, max = 0.077984703 1.1683439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469853e-07, Final residual = 2.7798622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676386e-08, Final residual = 6.4614999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.18 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.027917157 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 11.412324 Time = 40065.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082501 0 0.33345298 water fraction, min, max = 0.077984916 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108248 0 0.3334524 water fraction, min, max = 0.077985129 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082501 0 0.33345298 water fraction, min, max = 0.077984916 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108248 0 0.3334524 water fraction, min, max = 0.077985129 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002803e-06, Final residual = 1.1545695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979149e-08, Final residual = 6.7709581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082501 0 0.33345298 water fraction, min, max = 0.077984916 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108248 0 0.3334524 water fraction, min, max = 0.077985129 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082501 0 0.33345298 water fraction, min, max = 0.077984916 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108248 0 0.3334524 water fraction, min, max = 0.077985129 1.168344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355865e-07, Final residual = 2.8031568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325194e-08, Final residual = 6.41882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.92 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.02791943 max: 0.59997119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 11.412324 Time = 40076.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082459 0 0.33345182 water fraction, min, max = 0.077985341 1.1683441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082438 0 0.33345124 water fraction, min, max = 0.077985554 1.1683442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082459 0 0.33345182 water fraction, min, max = 0.077985341 1.1683441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082438 0 0.33345124 water fraction, min, max = 0.077985554 1.1683442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968624e-06, Final residual = 1.1529442e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500405e-08, Final residual = 6.306422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082459 0 0.33345182 water fraction, min, max = 0.077985341 1.1683441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082438 0 0.33345124 water fraction, min, max = 0.077985554 1.1683442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082459 0 0.33345182 water fraction, min, max = 0.077985341 1.1683441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082438 0 0.33345124 water fraction, min, max = 0.077985554 1.1683442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525783e-07, Final residual = 4.2911003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585953e-08, Final residual = 6.9930859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.65 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.027919314 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.412324 Time = 40088.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082416 0 0.33345066 water fraction, min, max = 0.077985767 1.1683443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082395 0 0.33345008 water fraction, min, max = 0.077985979 1.1683444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082416 0 0.33345066 water fraction, min, max = 0.077985766 1.1683443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082395 0 0.33345008 water fraction, min, max = 0.077985979 1.1683444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980496e-06, Final residual = 1.1541603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667325e-08, Final residual = 6.4079672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082416 0 0.33345066 water fraction, min, max = 0.077985767 1.1683443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082395 0 0.33345008 water fraction, min, max = 0.077985979 1.1683444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082416 0 0.33345066 water fraction, min, max = 0.077985767 1.1683443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082395 0 0.33345008 water fraction, min, max = 0.077985979 1.1683444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389303e-07, Final residual = 2.6932198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290373e-08, Final residual = 6.5618476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.38 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.027919199 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 11.413301 Time = 40099.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082374 0 0.3334495 water fraction, min, max = 0.077986192 1.1683445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082352 0 0.33344892 water fraction, min, max = 0.077986404 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082374 0 0.3334495 water fraction, min, max = 0.077986192 1.1683445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082352 0 0.33344892 water fraction, min, max = 0.077986404 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978741e-06, Final residual = 1.1535168e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774551e-08, Final residual = 6.5990071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082374 0 0.3334495 water fraction, min, max = 0.077986192 1.1683445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082352 0 0.33344892 water fraction, min, max = 0.077986404 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082374 0 0.3334495 water fraction, min, max = 0.077986192 1.1683445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082352 0 0.33344892 water fraction, min, max = 0.077986404 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550483e-07, Final residual = 4.0025908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229426e-08, Final residual = 6.768521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.03 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.02792147 max: 0.59997177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.413301 Time = 40111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082331 0 0.33344834 water fraction, min, max = 0.077986617 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108231 0 0.33344777 water fraction, min, max = 0.077986829 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082331 0 0.33344834 water fraction, min, max = 0.077986617 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108231 0 0.33344777 water fraction, min, max = 0.077986829 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973698e-06, Final residual = 1.1531555e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978501e-08, Final residual = 6.4341565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082331 0 0.33344834 water fraction, min, max = 0.077986617 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108231 0 0.33344776 water fraction, min, max = 0.077986829 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082331 0 0.33344834 water fraction, min, max = 0.077986617 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108231 0 0.33344776 water fraction, min, max = 0.077986829 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443978e-07, Final residual = 4.2802022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743883e-08, Final residual = 7.0253495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.67 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.027921354 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 11.413301 Time = 40122.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082289 0 0.33344719 water fraction, min, max = 0.077987042 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082267 0 0.33344661 water fraction, min, max = 0.077987254 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082289 0 0.33344719 water fraction, min, max = 0.077987042 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082267 0 0.33344661 water fraction, min, max = 0.077987254 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966893e-06, Final residual = 1.1517414e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783427e-08, Final residual = 7.0794036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082289 0 0.33344719 water fraction, min, max = 0.077987042 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082267 0 0.33344661 water fraction, min, max = 0.077987254 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082289 0 0.33344719 water fraction, min, max = 0.077987042 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082267 0 0.33344661 water fraction, min, max = 0.077987254 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506679e-07, Final residual = 3.5024486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224107e-08, Final residual = 6.9970776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.47 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.027921236 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 11.414278 Time = 40133.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082246 0 0.33344603 water fraction, min, max = 0.077987467 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082225 0 0.33344545 water fraction, min, max = 0.077987679 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082246 0 0.33344603 water fraction, min, max = 0.077987467 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082225 0 0.33344545 water fraction, min, max = 0.077987679 1.1683446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966209e-06, Final residual = 1.1497705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741867e-08, Final residual = 6.0684779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082246 0 0.33344603 water fraction, min, max = 0.077987467 1.1683447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082225 0 0.33344545 water fraction, min, max = 0.077987679 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082246 0 0.33344603 water fraction, min, max = 0.077987467 1.1683447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082225 0 0.33344545 water fraction, min, max = 0.077987679 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447478e-07, Final residual = 3.5399213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874395e-08, Final residual = 7.8189923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.11 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.02792351 max: 0.59997242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 11.414278 Time = 40145.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082204 0 0.33344487 water fraction, min, max = 0.077987891 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082183 0 0.33344429 water fraction, min, max = 0.077988104 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082204 0 0.33344487 water fraction, min, max = 0.077987891 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082183 0 0.33344429 water fraction, min, max = 0.077988104 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954988e-06, Final residual = 1.1506842e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614592e-08, Final residual = 6.3452777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082204 0 0.33344487 water fraction, min, max = 0.077987891 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082183 0 0.33344429 water fraction, min, max = 0.077988104 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082204 0 0.33344487 water fraction, min, max = 0.077987891 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082183 0 0.33344429 water fraction, min, max = 0.077988104 1.1683448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445834e-07, Final residual = 4.0538307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592617e-08, Final residual = 7.5829579e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.81 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.027923391 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 11.414278 Time = 40156.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082161 0 0.33344371 water fraction, min, max = 0.077988316 1.1683449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108214 0 0.33344314 water fraction, min, max = 0.077988528 1.168345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082161 0 0.33344371 water fraction, min, max = 0.077988316 1.1683449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108214 0 0.33344314 water fraction, min, max = 0.077988528 1.168345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905678e-06, Final residual = 1.1488324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720554e-08, Final residual = 6.3818255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082161 0 0.33344371 water fraction, min, max = 0.077988316 1.1683449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108214 0 0.33344313 water fraction, min, max = 0.077988528 1.168345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082161 0 0.33344371 water fraction, min, max = 0.077988316 1.1683449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108214 0 0.33344313 water fraction, min, max = 0.077988528 1.168345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604655e-07, Final residual = 4.2350674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346118e-08, Final residual = 8.2486372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.61 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.027923277 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 11.415255 Time = 40168.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082119 0 0.33344256 water fraction, min, max = 0.077988741 1.1683451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082098 0 0.33344198 water fraction, min, max = 0.077988953 1.1683452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082119 0 0.33344256 water fraction, min, max = 0.07798874 1.1683451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082098 0 0.33344198 water fraction, min, max = 0.077988953 1.1683452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974938e-06, Final residual = 1.1486087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842297e-08, Final residual = 6.7901275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082119 0 0.33344256 water fraction, min, max = 0.077988741 1.1683451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082098 0 0.33344198 water fraction, min, max = 0.077988953 1.1683452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082119 0 0.33344256 water fraction, min, max = 0.077988741 1.1683451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082098 0 0.33344198 water fraction, min, max = 0.077988953 1.1683452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436749e-07, Final residual = 4.2464054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458519e-08, Final residual = 9.4501007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.28 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.027925551 max: 0.5999732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 11.415255 Time = 40179.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082076 0 0.3334414 water fraction, min, max = 0.077989165 1.1683453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082055 0 0.33344082 water fraction, min, max = 0.077989377 1.1683454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082076 0 0.3334414 water fraction, min, max = 0.077989165 1.1683453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082055 0 0.33344082 water fraction, min, max = 0.077989377 1.1683454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966525e-06, Final residual = 1.1482581e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512374e-08, Final residual = 6.8039774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082076 0 0.3334414 water fraction, min, max = 0.077989165 1.1683453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082055 0 0.33344082 water fraction, min, max = 0.077989377 1.1683454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082076 0 0.3334414 water fraction, min, max = 0.077989165 1.1683453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082055 0 0.33344082 water fraction, min, max = 0.077989377 1.1683454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377492e-07, Final residual = 2.7654141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723757e-08, Final residual = 6.1241351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.9 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.027925436 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 11.415255 Time = 40190.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082034 0 0.33344024 water fraction, min, max = 0.077989589 1.1683455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082013 0 0.33343967 water fraction, min, max = 0.077989801 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082034 0 0.33344024 water fraction, min, max = 0.077989589 1.1683455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082013 0 0.33343967 water fraction, min, max = 0.077989801 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493082e-06, Final residual = 1.1477746e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762873e-08, Final residual = 6.9012907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082034 0 0.33344024 water fraction, min, max = 0.077989589 1.1683455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082013 0 0.33343966 water fraction, min, max = 0.077989801 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082034 0 0.33344024 water fraction, min, max = 0.077989589 1.1683455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082013 0 0.33343966 water fraction, min, max = 0.077989801 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509645e-07, Final residual = 3.1623071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523467e-08, Final residual = 9.7109415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.58 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.02792532 max: 0.59993941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 11.416233 Time = 40202.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081992 0 0.33343909 water fraction, min, max = 0.077990013 1.1683457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108197 0 0.33343851 water fraction, min, max = 0.077990226 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081992 0 0.33343909 water fraction, min, max = 0.077990013 1.1683457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108197 0 0.33343851 water fraction, min, max = 0.077990226 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967076e-06, Final residual = 1.1472453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920796e-08, Final residual = 6.1143643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081992 0 0.33343909 water fraction, min, max = 0.077990013 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108197 0 0.33343851 water fraction, min, max = 0.077990226 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081992 0 0.33343909 water fraction, min, max = 0.077990013 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108197 0 0.33343851 water fraction, min, max = 0.077990226 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432879e-07, Final residual = 4.2372204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682876e-08, Final residual = 8.014397e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.34 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.027927594 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 11.416233 Time = 40213.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081949 0 0.33343793 water fraction, min, max = 0.077990438 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081928 0 0.33343735 water fraction, min, max = 0.07799065 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081949 0 0.33343793 water fraction, min, max = 0.077990437 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081928 0 0.33343735 water fraction, min, max = 0.07799065 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882869e-06, Final residual = 1.1466289e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324302e-08, Final residual = 6.3125342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081949 0 0.33343793 water fraction, min, max = 0.077990438 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081928 0 0.33343735 water fraction, min, max = 0.07799065 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081949 0 0.33343793 water fraction, min, max = 0.077990438 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081928 0 0.33343735 water fraction, min, max = 0.07799065 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613456e-07, Final residual = 4.2916684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.648159e-08, Final residual = 6.9146574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.02 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.027927479 max: 0.59995712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 11.416233 Time = 40225.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081907 0 0.33343678 water fraction, min, max = 0.077990862 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081886 0 0.3334362 water fraction, min, max = 0.077991073 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081907 0 0.33343678 water fraction, min, max = 0.077990861 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081886 0 0.3334362 water fraction, min, max = 0.077991073 1.1683456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920809e-06, Final residual = 1.1479381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240731e-08, Final residual = 6.3815815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081907 0 0.33343678 water fraction, min, max = 0.077990861 1.1683457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081886 0 0.3334362 water fraction, min, max = 0.077991073 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081907 0 0.33343678 water fraction, min, max = 0.077990861 1.1683457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081886 0 0.3334362 water fraction, min, max = 0.077991073 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391586e-07, Final residual = 4.1201198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528486e-08, Final residual = 7.9621569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.76 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.027927361 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 11.417211 Time = 40236.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081864 0 0.33343562 water fraction, min, max = 0.077991285 1.1683459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081843 0 0.33343504 water fraction, min, max = 0.077991497 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081864 0 0.33343562 water fraction, min, max = 0.077991285 1.1683459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081843 0 0.33343504 water fraction, min, max = 0.077991497 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933462e-06, Final residual = 1.1461809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155776e-08, Final residual = 6.3979994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081864 0 0.33343562 water fraction, min, max = 0.077991285 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081843 0 0.33343504 water fraction, min, max = 0.077991497 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081864 0 0.33343562 water fraction, min, max = 0.077991285 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081843 0 0.33343504 water fraction, min, max = 0.077991497 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337062e-07, Final residual = 3.9026434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769301e-08, Final residual = 6.5846811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.4 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.027929641 max: 0.59997481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 11.417211 Time = 40248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081822 0 0.33343447 water fraction, min, max = 0.077991709 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081801 0 0.33343389 water fraction, min, max = 0.077991921 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081822 0 0.33343447 water fraction, min, max = 0.077991709 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081801 0 0.33343389 water fraction, min, max = 0.077991921 1.1683458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909154e-06, Final residual = 1.1472665e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675213e-08, Final residual = 6.1277131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081822 0 0.33343447 water fraction, min, max = 0.077991709 1.1683459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081801 0 0.33343389 water fraction, min, max = 0.077991921 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081822 0 0.33343447 water fraction, min, max = 0.077991709 1.1683459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081801 0 0.33343389 water fraction, min, max = 0.077991921 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339927e-07, Final residual = 4.3398726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460854e-08, Final residual = 6.9520573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.02 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.027929523 max: 0.59995793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 11.417211 Time = 40259.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108178 0 0.33343331 water fraction, min, max = 0.077992133 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081758 0 0.33343273 water fraction, min, max = 0.077992345 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108178 0 0.33343331 water fraction, min, max = 0.077992133 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081758 0 0.33343273 water fraction, min, max = 0.077992345 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902094e-06, Final residual = 1.1455189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882867e-08, Final residual = 6.4366631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108178 0 0.33343331 water fraction, min, max = 0.077992133 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081758 0 0.33343273 water fraction, min, max = 0.077992345 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108178 0 0.33343331 water fraction, min, max = 0.077992133 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081758 0 0.33343273 water fraction, min, max = 0.077992345 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338121e-07, Final residual = 4.2723885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041349e-08, Final residual = 8.1719957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.62 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.027929404 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 11.41819 Time = 40270.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081737 0 0.33343216 water fraction, min, max = 0.077992556 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081716 0 0.33343158 water fraction, min, max = 0.077992768 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081737 0 0.33343216 water fraction, min, max = 0.077992556 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081716 0 0.33343158 water fraction, min, max = 0.077992768 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925175e-06, Final residual = 1.1456575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375091e-08, Final residual = 6.7814352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081737 0 0.33343216 water fraction, min, max = 0.077992556 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081716 0 0.33343158 water fraction, min, max = 0.077992768 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081737 0 0.33343216 water fraction, min, max = 0.077992556 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081716 0 0.33343158 water fraction, min, max = 0.077992768 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356442e-07, Final residual = 4.1607975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348833e-08, Final residual = 9.9098656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.27 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.027931683 max: 0.59997562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 11.41819 Time = 40282.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081695 0 0.333431 water fraction, min, max = 0.07799298 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081674 0 0.33343043 water fraction, min, max = 0.077993191 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081695 0 0.333431 water fraction, min, max = 0.07799298 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081674 0 0.33343043 water fraction, min, max = 0.077993191 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910034e-06, Final residual = 1.1451114e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889186e-08, Final residual = 6.513081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081695 0 0.333431 water fraction, min, max = 0.07799298 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081674 0 0.33343042 water fraction, min, max = 0.077993191 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081695 0 0.333431 water fraction, min, max = 0.07799298 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081674 0 0.33343042 water fraction, min, max = 0.077993191 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304729e-07, Final residual = 3.6078956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603181e-08, Final residual = 8.9272295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.87 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.027931564 max: 0.59995868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 11.41819 Time = 40293.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081653 0 0.33342985 water fraction, min, max = 0.077993403 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081631 0 0.33342927 water fraction, min, max = 0.077993615 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081653 0 0.33342985 water fraction, min, max = 0.077993403 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081631 0 0.33342927 water fraction, min, max = 0.077993615 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491882e-06, Final residual = 1.1427845e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110034e-08, Final residual = 7.1229072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081653 0 0.33342985 water fraction, min, max = 0.077993403 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081631 0 0.33342927 water fraction, min, max = 0.077993615 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081653 0 0.33342985 water fraction, min, max = 0.077993403 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081631 0 0.33342927 water fraction, min, max = 0.077993615 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34477e-07, Final residual = 4.0021846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923552e-08, Final residual = 7.2319308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.52 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.027931448 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 11.419169 Time = 40305.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108161 0 0.33342869 water fraction, min, max = 0.077993826 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081589 0 0.33342812 water fraction, min, max = 0.077994038 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108161 0 0.33342869 water fraction, min, max = 0.077993826 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081589 0 0.33342812 water fraction, min, max = 0.077994038 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899498e-06, Final residual = 1.1409716e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084382e-08, Final residual = 6.1454692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108161 0 0.33342869 water fraction, min, max = 0.077993826 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081589 0 0.33342812 water fraction, min, max = 0.077994038 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108161 0 0.33342869 water fraction, min, max = 0.077993826 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081589 0 0.33342812 water fraction, min, max = 0.077994038 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334406e-07, Final residual = 4.2917862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957306e-08, Final residual = 8.5815305e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.3 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.027933727 max: 0.59997664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 11.419169 Time = 40316.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081568 0 0.33342754 water fraction, min, max = 0.077994249 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081547 0 0.33342697 water fraction, min, max = 0.077994461 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081568 0 0.33342754 water fraction, min, max = 0.077994249 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081547 0 0.33342697 water fraction, min, max = 0.077994461 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844142e-06, Final residual = 1.1405553e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284461e-08, Final residual = 6.4328349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081568 0 0.33342754 water fraction, min, max = 0.077994249 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081547 0 0.33342696 water fraction, min, max = 0.077994461 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081568 0 0.33342754 water fraction, min, max = 0.077994249 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081547 0 0.33342696 water fraction, min, max = 0.077994461 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578873e-07, Final residual = 4.2214657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062534e-08, Final residual = 6.9635235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.95 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.027933609 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.419169 Time = 40327.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081526 0 0.33342639 water fraction, min, max = 0.077994672 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081505 0 0.33342581 water fraction, min, max = 0.077994884 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081526 0 0.33342639 water fraction, min, max = 0.077994672 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081505 0 0.33342581 water fraction, min, max = 0.077994884 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878067e-06, Final residual = 1.1420164e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343872e-08, Final residual = 8.2351421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081526 0 0.33342639 water fraction, min, max = 0.077994672 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081505 0 0.33342581 water fraction, min, max = 0.077994884 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081526 0 0.33342639 water fraction, min, max = 0.077994672 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081505 0 0.33342581 water fraction, min, max = 0.077994884 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453628e-07, Final residual = 4.2681496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832908e-08, Final residual = 7.0819905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.56 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.027933495 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.420149 Time = 40339.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081483 0 0.33342523 water fraction, min, max = 0.077995095 1.1683461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081462 0 0.33342466 water fraction, min, max = 0.077995307 1.1683462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081483 0 0.33342523 water fraction, min, max = 0.077995095 1.1683461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081462 0 0.33342466 water fraction, min, max = 0.077995307 1.1683462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891535e-06, Final residual = 1.1407682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734812e-08, Final residual = 6.3579542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081483 0 0.33342523 water fraction, min, max = 0.077995095 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081462 0 0.33342466 water fraction, min, max = 0.077995307 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081483 0 0.33342523 water fraction, min, max = 0.077995095 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081462 0 0.33342466 water fraction, min, max = 0.077995307 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377505e-07, Final residual = 4.0206345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398231e-08, Final residual = 8.5599902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.2 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.027935774 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 11.420149 Time = 40350.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081441 0 0.33342408 water fraction, min, max = 0.077995518 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108142 0 0.33342351 water fraction, min, max = 0.077995729 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081441 0 0.33342408 water fraction, min, max = 0.077995518 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108142 0 0.33342351 water fraction, min, max = 0.077995729 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889579e-06, Final residual = 1.1403375e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361229e-08, Final residual = 6.3346943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081441 0 0.33342408 water fraction, min, max = 0.077995518 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108142 0 0.3334235 water fraction, min, max = 0.077995729 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081441 0 0.33342408 water fraction, min, max = 0.077995518 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108142 0 0.3334235 water fraction, min, max = 0.077995729 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356895e-07, Final residual = 3.3821753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225081e-08, Final residual = 6.4318072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.86 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.027935659 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.420149 Time = 40362.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081399 0 0.33342293 water fraction, min, max = 0.077995941 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081378 0 0.33342235 water fraction, min, max = 0.077996152 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081399 0 0.33342293 water fraction, min, max = 0.07799594 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081378 0 0.33342235 water fraction, min, max = 0.077996152 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859599e-06, Final residual = 1.1398006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424656e-08, Final residual = 6.604821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081399 0 0.33342293 water fraction, min, max = 0.07799594 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081378 0 0.33342235 water fraction, min, max = 0.077996152 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081399 0 0.33342293 water fraction, min, max = 0.07799594 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081378 0 0.33342235 water fraction, min, max = 0.077996152 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456901e-07, Final residual = 4.3574852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570347e-08, Final residual = 7.5555097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.51 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.02793554 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 11.421129 Time = 40373.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081357 0 0.33342178 water fraction, min, max = 0.077996363 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081335 0 0.3334212 water fraction, min, max = 0.077996574 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081357 0 0.33342178 water fraction, min, max = 0.077996363 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081335 0 0.3334212 water fraction, min, max = 0.077996574 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872654e-06, Final residual = 1.1394706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853919e-08, Final residual = 6.4316749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081357 0 0.33342178 water fraction, min, max = 0.077996363 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081335 0 0.3334212 water fraction, min, max = 0.077996574 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081357 0 0.33342178 water fraction, min, max = 0.077996363 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081335 0 0.3334212 water fraction, min, max = 0.077996574 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309179e-07, Final residual = 3.1542557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673096e-08, Final residual = 6.7990152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.12 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.027937821 max: 0.59997831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 11.421129 Time = 40385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081314 0 0.33342063 water fraction, min, max = 0.077996786 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081293 0 0.33342005 water fraction, min, max = 0.077996997 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081314 0 0.33342063 water fraction, min, max = 0.077996785 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081293 0 0.33342005 water fraction, min, max = 0.077996997 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845911e-06, Final residual = 1.1386925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039878e-08, Final residual = 6.1144616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081314 0 0.33342063 water fraction, min, max = 0.077996785 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081293 0 0.33342005 water fraction, min, max = 0.077996997 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081314 0 0.33342063 water fraction, min, max = 0.077996785 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081293 0 0.33342005 water fraction, min, max = 0.077996997 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386791e-07, Final residual = 3.8476066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374427e-08, Final residual = 6.6975845e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.74 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.027937705 max: 0.59996164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 11.421129 Time = 40396.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081272 0 0.33341947 water fraction, min, max = 0.077997208 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081251 0 0.3334189 water fraction, min, max = 0.077997419 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081272 0 0.33341947 water fraction, min, max = 0.077997208 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081251 0 0.3334189 water fraction, min, max = 0.077997419 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480562e-06, Final residual = 1.1368707e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668352e-08, Final residual = 6.3792028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081272 0 0.33341947 water fraction, min, max = 0.077997208 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081251 0 0.3334189 water fraction, min, max = 0.077997419 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081272 0 0.33341947 water fraction, min, max = 0.077997208 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081251 0 0.3334189 water fraction, min, max = 0.077997419 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600948e-07, Final residual = 2.6908891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790677e-08, Final residual = 6.7831369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.47 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.02793759 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 11.422109 Time = 40407.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108123 0 0.33341832 water fraction, min, max = 0.07799763 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081209 0 0.33341775 water fraction, min, max = 0.077997841 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108123 0 0.33341832 water fraction, min, max = 0.07799763 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081209 0 0.33341775 water fraction, min, max = 0.077997841 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485074e-06, Final residual = 1.1362128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951238e-08, Final residual = 6.1989831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108123 0 0.33341832 water fraction, min, max = 0.07799763 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081209 0 0.33341775 water fraction, min, max = 0.077997841 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108123 0 0.33341832 water fraction, min, max = 0.07799763 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081209 0 0.33341775 water fraction, min, max = 0.077997841 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348745e-07, Final residual = 3.6913777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271965e-08, Final residual = 6.8239677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.23 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.027939873 max: 0.59997935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=2.7021598e+15 -> dtScale=1.0000344 deltaT = 11.422109 Time = 40419.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081188 0 0.33341717 water fraction, min, max = 0.077998052 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081167 0 0.3334166 water fraction, min, max = 0.077998263 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081188 0 0.33341717 water fraction, min, max = 0.077998052 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081167 0 0.3334166 water fraction, min, max = 0.077998263 1.168346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847137e-06, Final residual = 1.1364419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831139e-08, Final residual = 6.4445554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081188 0 0.33341717 water fraction, min, max = 0.077998052 1.1683461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081167 0 0.33341659 water fraction, min, max = 0.077998263 1.1683462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081188 0 0.33341717 water fraction, min, max = 0.077998052 1.1683461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081167 0 0.33341659 water fraction, min, max = 0.077998263 1.1683462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325739e-07, Final residual = 3.2315068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799736e-08, Final residual = 6.5977272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.95 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.027939754 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 11.422109 Time = 40430.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081145 0 0.33341602 water fraction, min, max = 0.077998474 1.1683463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081124 0 0.33341545 water fraction, min, max = 0.077998685 1.1683464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081145 0 0.33341602 water fraction, min, max = 0.077998474 1.1683463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081124 0 0.33341545 water fraction, min, max = 0.077998685 1.1683464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826931e-06, Final residual = 1.1351982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870646e-08, Final residual = 6.6023911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081145 0 0.33341602 water fraction, min, max = 0.077998474 1.1683463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081124 0 0.33341544 water fraction, min, max = 0.077998685 1.1683464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081145 0 0.33341602 water fraction, min, max = 0.077998474 1.1683463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081124 0 0.33341544 water fraction, min, max = 0.077998685 1.1683464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376679e-07, Final residual = 4.2259548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424978e-08, Final residual = 8.4249249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.56 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.027939638 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 11.42309 Time = 40442.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081103 0 0.33341487 water fraction, min, max = 0.077998896 1.1683465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081082 0 0.3334143 water fraction, min, max = 0.077999107 1.1683466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081103 0 0.33341487 water fraction, min, max = 0.077998896 1.1683465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081082 0 0.3334143 water fraction, min, max = 0.077999107 1.1683466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862418e-06, Final residual = 1.1351452e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747972e-08, Final residual = 7.915727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081103 0 0.33341487 water fraction, min, max = 0.077998896 1.1683465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081082 0 0.33341429 water fraction, min, max = 0.077999107 1.1683466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081103 0 0.33341487 water fraction, min, max = 0.077998896 1.1683465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081082 0 0.33341429 water fraction, min, max = 0.077999107 1.1683466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317394e-07, Final residual = 3.4069972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988418e-08, Final residual = 6.809832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.2 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.02794192 max: 0.59998033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 11.42309 Time = 40453.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081061 0 0.33341372 water fraction, min, max = 0.077999318 1.1683467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108104 0 0.33341315 water fraction, min, max = 0.077999529 1.1683468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081061 0 0.33341372 water fraction, min, max = 0.077999318 1.1683467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108104 0 0.33341315 water fraction, min, max = 0.077999529 1.1683468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816376e-06, Final residual = 1.1349358e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260625e-08, Final residual = 6.2393471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081061 0 0.33341372 water fraction, min, max = 0.077999318 1.1683467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108104 0 0.33341314 water fraction, min, max = 0.077999529 1.1683468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081061 0 0.33341372 water fraction, min, max = 0.077999318 1.1683467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108104 0 0.33341314 water fraction, min, max = 0.077999529 1.1683468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440471e-07, Final residual = 4.2331668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411108e-08, Final residual = 7.016485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.97 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.027941801 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 11.42309 Time = 40465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081019 0 0.33341257 water fraction, min, max = 0.077999739 1.1683469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080998 0 0.333412 water fraction, min, max = 0.07799995 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081019 0 0.33341257 water fraction, min, max = 0.077999739 1.1683469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080998 0 0.333412 water fraction, min, max = 0.07799995 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482029e-06, Final residual = 1.1326878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295293e-08, Final residual = 6.55241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081019 0 0.33341257 water fraction, min, max = 0.077999739 1.1683469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080998 0 0.33341199 water fraction, min, max = 0.07799995 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081019 0 0.33341257 water fraction, min, max = 0.077999739 1.1683469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080998 0 0.33341199 water fraction, min, max = 0.07799995 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399379e-07, Final residual = 2.7886512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.60439e-08, Final residual = 4.9271496e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.64 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.027941689 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.424071 Time = 40476.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080977 0 0.33341142 water fraction, min, max = 0.078000161 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080956 0 0.33341085 water fraction, min, max = 0.078000372 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080977 0 0.33341142 water fraction, min, max = 0.078000161 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080956 0 0.33341085 water fraction, min, max = 0.078000372 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482499e-06, Final residual = 1.1332918e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273448e-08, Final residual = 6.6526213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080977 0 0.33341142 water fraction, min, max = 0.078000161 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080956 0 0.33341084 water fraction, min, max = 0.078000372 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080977 0 0.33341142 water fraction, min, max = 0.078000161 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080956 0 0.33341084 water fraction, min, max = 0.078000372 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343226e-07, Final residual = 4.3158997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277118e-08, Final residual = 7.8690906e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.26 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.027943973 max: 0.59998165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 11.424071 Time = 40487.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080935 0 0.33341027 water fraction, min, max = 0.078000582 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080914 0 0.3334097 water fraction, min, max = 0.078000793 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080935 0 0.33341027 water fraction, min, max = 0.078000582 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080914 0 0.3334097 water fraction, min, max = 0.078000793 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771247e-06, Final residual = 1.1322003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094617e-08, Final residual = 6.4531268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080935 0 0.33341027 water fraction, min, max = 0.078000582 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080914 0 0.33340969 water fraction, min, max = 0.078000793 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080935 0 0.33341027 water fraction, min, max = 0.078000582 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080914 0 0.33340969 water fraction, min, max = 0.078000793 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488273e-07, Final residual = 2.7776075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617921e-08, Final residual = 6.5344832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.9 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.027943856 max: 0.59996466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 11.424071 Time = 40499.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080893 0 0.33340912 water fraction, min, max = 0.078001004 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080871 0 0.33340855 water fraction, min, max = 0.078001214 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080893 0 0.33340912 water fraction, min, max = 0.078001004 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080871 0 0.33340855 water fraction, min, max = 0.078001214 1.168347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796808e-06, Final residual = 1.1324901e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098563e-08, Final residual = 6.3803969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080893 0 0.33340912 water fraction, min, max = 0.078001004 1.1683471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080871 0 0.33340855 water fraction, min, max = 0.078001214 1.1683472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080893 0 0.33340912 water fraction, min, max = 0.078001004 1.1683471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080871 0 0.33340855 water fraction, min, max = 0.078001214 1.1683472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384064e-07, Final residual = 4.2709291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526275e-08, Final residual = 8.727488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.51 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.027943738 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.425053 Time = 40510.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108085 0 0.33340797 water fraction, min, max = 0.078001425 1.1683473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080829 0 0.3334074 water fraction, min, max = 0.078001636 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108085 0 0.33340797 water fraction, min, max = 0.078001425 1.1683473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080829 0 0.3334074 water fraction, min, max = 0.078001635 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823665e-06, Final residual = 1.1326856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098468e-08, Final residual = 6.3856015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108085 0 0.33340797 water fraction, min, max = 0.078001425 1.1683473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080829 0 0.3334074 water fraction, min, max = 0.078001636 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108085 0 0.33340797 water fraction, min, max = 0.078001425 1.1683473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080829 0 0.3334074 water fraction, min, max = 0.078001636 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284654e-07, Final residual = 3.9557712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142185e-08, Final residual = 9.4313719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.15 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.027946023 max: 0.59998247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 11.425053 Time = 40522.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080808 0 0.33340682 water fraction, min, max = 0.078001846 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080787 0 0.33340625 water fraction, min, max = 0.078002057 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080808 0 0.33340682 water fraction, min, max = 0.078001846 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080787 0 0.33340625 water fraction, min, max = 0.078002057 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818991e-06, Final residual = 1.132457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238362e-08, Final residual = 6.3144077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080808 0 0.33340682 water fraction, min, max = 0.078001846 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080787 0 0.33340625 water fraction, min, max = 0.078002057 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080808 0 0.33340682 water fraction, min, max = 0.078001846 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080787 0 0.33340625 water fraction, min, max = 0.078002057 1.1683474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286041e-07, Final residual = 4.0731942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845116e-08, Final residual = 9.405018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.79 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.027945905 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.425053 Time = 40533.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080766 0 0.33340567 water fraction, min, max = 0.078002267 1.1683475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080745 0 0.3334051 water fraction, min, max = 0.078002478 1.1683476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080766 0 0.33340567 water fraction, min, max = 0.078002267 1.1683475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080745 0 0.3334051 water fraction, min, max = 0.078002477 1.1683476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481686e-06, Final residual = 1.1316947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812534e-08, Final residual = 7.9251473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080766 0 0.33340568 water fraction, min, max = 0.078002267 1.1683475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080745 0 0.3334051 water fraction, min, max = 0.078002477 1.1683476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080766 0 0.33340568 water fraction, min, max = 0.078002267 1.1683475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080745 0 0.3334051 water fraction, min, max = 0.078002477 1.1683476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387163e-07, Final residual = 2.7547251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076865e-08, Final residual = 6.4858685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.41 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.027945789 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 11.426035 Time = 40544.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080724 0 0.33340453 water fraction, min, max = 0.078002688 1.1683477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080703 0 0.33340395 water fraction, min, max = 0.078002898 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080724 0 0.33340453 water fraction, min, max = 0.078002688 1.1683477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080703 0 0.33340395 water fraction, min, max = 0.078002898 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797201e-06, Final residual = 1.1278728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.670073e-08, Final residual = 6.1054194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080724 0 0.33340453 water fraction, min, max = 0.078002688 1.1683477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080703 0 0.33340395 water fraction, min, max = 0.078002898 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080724 0 0.33340453 water fraction, min, max = 0.078002688 1.1683477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080703 0 0.33340395 water fraction, min, max = 0.078002898 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390742e-07, Final residual = 4.2972959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588091e-08, Final residual = 7.0040272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.14 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.027948074 max: 0.59998362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 11.426035 Time = 40556.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080682 0 0.33340338 water fraction, min, max = 0.078003109 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080661 0 0.33340281 water fraction, min, max = 0.078003319 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080682 0 0.33340338 water fraction, min, max = 0.078003109 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080661 0 0.33340281 water fraction, min, max = 0.078003319 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477274e-06, Final residual = 1.1290191e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.781068e-08, Final residual = 6.5406451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080682 0 0.33340338 water fraction, min, max = 0.078003109 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080661 0 0.3334028 water fraction, min, max = 0.078003319 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080682 0 0.33340338 water fraction, min, max = 0.078003109 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080661 0 0.3334028 water fraction, min, max = 0.078003319 1.1683478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311425e-07, Final residual = 4.3172019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391808e-08, Final residual = 8.2232638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.84 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.027947958 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.426035 Time = 40567.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108064 0 0.33340223 water fraction, min, max = 0.078003529 1.1683479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080619 0 0.33340166 water fraction, min, max = 0.07800374 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108064 0 0.33340223 water fraction, min, max = 0.078003529 1.1683479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080619 0 0.33340166 water fraction, min, max = 0.07800374 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478731e-06, Final residual = 1.1301194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951408e-08, Final residual = 6.4541509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108064 0 0.33340223 water fraction, min, max = 0.078003529 1.1683479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080619 0 0.33340166 water fraction, min, max = 0.07800374 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108064 0 0.33340223 water fraction, min, max = 0.078003529 1.1683479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080619 0 0.33340166 water fraction, min, max = 0.07800374 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280794e-07, Final residual = 4.2955651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.721494e-08, Final residual = 7.5303692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.53 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.027947843 max: 0.59995003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 11.426035 Time = 40579.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080598 0 0.33340108 water fraction, min, max = 0.07800395 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080577 0 0.33340051 water fraction, min, max = 0.07800416 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080598 0 0.33340108 water fraction, min, max = 0.07800395 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080577 0 0.33340051 water fraction, min, max = 0.07800416 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772373e-06, Final residual = 1.1283626e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782544e-08, Final residual = 6.3737605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080598 0 0.33340108 water fraction, min, max = 0.07800395 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080577 0 0.33340051 water fraction, min, max = 0.07800416 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080598 0 0.33340108 water fraction, min, max = 0.07800395 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080577 0 0.33340051 water fraction, min, max = 0.07800416 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193288e-07, Final residual = 3.4235357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521166e-08, Final residual = 9.297129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.17 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.027947726 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 11.427017 Time = 40590.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080556 0 0.33339994 water fraction, min, max = 0.07800437 1.1683481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080535 0 0.33339936 water fraction, min, max = 0.078004581 1.1683482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080556 0 0.33339994 water fraction, min, max = 0.07800437 1.1683481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080535 0 0.33339936 water fraction, min, max = 0.078004581 1.1683482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799604e-06, Final residual = 1.1299807e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.725998e-08, Final residual = 6.2510172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080556 0 0.33339994 water fraction, min, max = 0.07800437 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080535 0 0.33339936 water fraction, min, max = 0.078004581 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080556 0 0.33339994 water fraction, min, max = 0.07800437 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080535 0 0.33339936 water fraction, min, max = 0.078004581 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330391e-07, Final residual = 4.2649024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667281e-08, Final residual = 8.7489226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.8 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.027950014 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 11.427017 Time = 40602.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080514 0 0.33339879 water fraction, min, max = 0.078004791 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080493 0 0.33339822 water fraction, min, max = 0.078005001 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080514 0 0.33339879 water fraction, min, max = 0.078004791 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080493 0 0.33339822 water fraction, min, max = 0.078005001 1.168348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782476e-06, Final residual = 1.1259458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439321e-08, Final residual = 6.2671866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080514 0 0.33339879 water fraction, min, max = 0.078004791 1.1683481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080493 0 0.33339822 water fraction, min, max = 0.078005001 1.1683482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080514 0 0.33339879 water fraction, min, max = 0.078004791 1.1683481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080493 0 0.33339822 water fraction, min, max = 0.078005001 1.1683482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233237e-07, Final residual = 4.3189637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000874e-08, Final residual = 7.3756956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.45 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.027949895 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.427017 Time = 40613.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080472 0 0.33339764 water fraction, min, max = 0.078005211 1.1683483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080451 0 0.33339707 water fraction, min, max = 0.078005421 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080472 0 0.33339764 water fraction, min, max = 0.078005211 1.1683483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080451 0 0.33339707 water fraction, min, max = 0.078005421 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762676e-06, Final residual = 1.1272881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358606e-08, Final residual = 6.2005567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080472 0 0.33339764 water fraction, min, max = 0.078005211 1.1683483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080451 0 0.33339707 water fraction, min, max = 0.078005421 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080472 0 0.33339764 water fraction, min, max = 0.078005211 1.1683483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080451 0 0.33339707 water fraction, min, max = 0.078005421 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232825e-07, Final residual = 3.7867599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795501e-08, Final residual = 7.6119515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.06 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.027949781 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 11.428 Time = 40624.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108043 0 0.3333965 water fraction, min, max = 0.078005631 1.1683485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080409 0 0.33339592 water fraction, min, max = 0.078005841 1.1683486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108043 0 0.3333965 water fraction, min, max = 0.078005631 1.1683485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080409 0 0.33339592 water fraction, min, max = 0.078005841 1.1683486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777768e-06, Final residual = 1.1265604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022636e-08, Final residual = 6.3908142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108043 0 0.3333965 water fraction, min, max = 0.078005631 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080409 0 0.33339592 water fraction, min, max = 0.078005841 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108043 0 0.3333965 water fraction, min, max = 0.078005631 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080409 0 0.33339592 water fraction, min, max = 0.078005841 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302257e-07, Final residual = 3.1505911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348758e-08, Final residual = 6.3240263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.67 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.027952073 max: 0.59996935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 11.428 Time = 40636.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080388 0 0.33339535 water fraction, min, max = 0.078006051 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080367 0 0.33339478 water fraction, min, max = 0.078006261 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080388 0 0.33339535 water fraction, min, max = 0.078006051 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080367 0 0.33339478 water fraction, min, max = 0.078006261 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738483e-06, Final residual = 1.1280123e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001692e-08, Final residual = 6.1927455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080388 0 0.33339535 water fraction, min, max = 0.078006051 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080367 0 0.33339478 water fraction, min, max = 0.078006261 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080388 0 0.33339535 water fraction, min, max = 0.078006051 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080367 0 0.33339478 water fraction, min, max = 0.078006261 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367075e-07, Final residual = 4.3392953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791215e-08, Final residual = 7.2155041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.27 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.027951952 max: 0.59995248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 11.428 Time = 40647.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080346 0 0.33339421 water fraction, min, max = 0.078006471 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080325 0 0.33339363 water fraction, min, max = 0.078006681 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080346 0 0.33339421 water fraction, min, max = 0.078006471 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080325 0 0.33339363 water fraction, min, max = 0.078006681 1.1683484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754103e-06, Final residual = 1.1270007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.782612e-08, Final residual = 7.1872147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080346 0 0.33339421 water fraction, min, max = 0.078006471 1.1683485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080325 0 0.33339363 water fraction, min, max = 0.078006681 1.1683486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080346 0 0.33339421 water fraction, min, max = 0.078006471 1.1683485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080325 0 0.33339363 water fraction, min, max = 0.078006681 1.1683486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261885e-07, Final residual = 4.3200523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150811e-08, Final residual = 6.845068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.86 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.027951835 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 11.428984 Time = 40659.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080304 0 0.33339306 water fraction, min, max = 0.078006891 1.1683487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080283 0 0.33339249 water fraction, min, max = 0.078007101 1.1683488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080304 0 0.33339306 water fraction, min, max = 0.078006891 1.1683487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080283 0 0.33339249 water fraction, min, max = 0.078007101 1.1683488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758518e-06, Final residual = 1.125921e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587703e-08, Final residual = 6.2964233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080304 0 0.33339306 water fraction, min, max = 0.078006891 1.168349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080283 0 0.33339249 water fraction, min, max = 0.078007101 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080304 0 0.33339306 water fraction, min, max = 0.078006891 1.168349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080283 0 0.33339249 water fraction, min, max = 0.078007101 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304012e-07, Final residual = 4.2163911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429917e-08, Final residual = 6.8477243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.5 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.027954125 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 11.428984 Time = 40670.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080262 0 0.33339191 water fraction, min, max = 0.07800731 1.1683495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080241 0 0.33339134 water fraction, min, max = 0.07800752 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080262 0 0.33339191 water fraction, min, max = 0.07800731 1.1683495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080241 0 0.33339134 water fraction, min, max = 0.07800752 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742559e-06, Final residual = 1.1259411e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086159e-08, Final residual = 7.0193242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080262 0 0.33339191 water fraction, min, max = 0.07800731 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080241 0 0.33339134 water fraction, min, max = 0.07800752 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080262 0 0.33339191 water fraction, min, max = 0.07800731 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080241 0 0.33339134 water fraction, min, max = 0.07800752 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331956e-07, Final residual = 3.4713709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964538e-08, Final residual = 6.6319861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.11 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.027954011 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 11.428984 Time = 40682.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108022 0 0.33339077 water fraction, min, max = 0.07800773 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080199 0 0.3333902 water fraction, min, max = 0.07800794 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108022 0 0.33339077 water fraction, min, max = 0.07800773 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080199 0 0.3333902 water fraction, min, max = 0.07800794 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726078e-06, Final residual = 1.1253758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402183e-08, Final residual = 6.3008415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108022 0 0.33339077 water fraction, min, max = 0.07800773 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080199 0 0.3333902 water fraction, min, max = 0.07800794 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108022 0 0.33339077 water fraction, min, max = 0.07800773 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080199 0 0.3333902 water fraction, min, max = 0.07800794 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254861e-07, Final residual = 4.2680483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591668e-08, Final residual = 8.0789569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.71 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.027953889 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 11.429967 Time = 40693.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080178 0 0.33338962 water fraction, min, max = 0.07800815 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080157 0 0.33338905 water fraction, min, max = 0.078008359 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080178 0 0.33338962 water fraction, min, max = 0.078008149 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080157 0 0.33338905 water fraction, min, max = 0.078008359 1.1683494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747157e-06, Final residual = 1.1224726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551066e-08, Final residual = 6.7050364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080178 0 0.33338962 water fraction, min, max = 0.078008149 1.1683495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080157 0 0.33338905 water fraction, min, max = 0.078008359 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080178 0 0.33338962 water fraction, min, max = 0.078008149 1.1683495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080157 0 0.33338905 water fraction, min, max = 0.078008359 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270378e-07, Final residual = 4.1780791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.631821e-08, Final residual = 7.8353826e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.33 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.027956181 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.429967 Time = 40704.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080136 0 0.33338848 water fraction, min, max = 0.078008569 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080115 0 0.33338791 water fraction, min, max = 0.078008779 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080136 0 0.33338848 water fraction, min, max = 0.078008569 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080115 0 0.33338791 water fraction, min, max = 0.078008778 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685303e-06, Final residual = 1.123241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458021e-08, Final residual = 6.3042761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080136 0 0.33338848 water fraction, min, max = 0.078008569 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080115 0 0.33338791 water fraction, min, max = 0.078008779 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080136 0 0.33338848 water fraction, min, max = 0.078008569 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080115 0 0.33338791 water fraction, min, max = 0.078008779 1.1683496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499715e-07, Final residual = 4.3307493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775471e-08, Final residual = 7.2121595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.93 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.027956063 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 11.429967 Time = 40716.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080094 0 0.33338734 water fraction, min, max = 0.078008988 1.1683497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080073 0 0.33338676 water fraction, min, max = 0.078009198 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080094 0 0.33338734 water fraction, min, max = 0.078008988 1.1683497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080073 0 0.33338676 water fraction, min, max = 0.078009198 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713308e-06, Final residual = 1.1205919e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984207e-08, Final residual = 6.2460558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080094 0 0.33338734 water fraction, min, max = 0.078008988 1.1683497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080073 0 0.33338676 water fraction, min, max = 0.078009198 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080094 0 0.33338734 water fraction, min, max = 0.078008988 1.1683497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080073 0 0.33338676 water fraction, min, max = 0.078009198 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228449e-07, Final residual = 4.3183799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459756e-08, Final residual = 7.586463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.55 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.027955948 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 11.430952 Time = 40727.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080052 0 0.33338619 water fraction, min, max = 0.078009407 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080031 0 0.33338562 water fraction, min, max = 0.078009617 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080052 0 0.33338619 water fraction, min, max = 0.078009407 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080031 0 0.33338562 water fraction, min, max = 0.078009617 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731255e-06, Final residual = 1.1206131e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575794e-08, Final residual = 6.4838876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080052 0 0.33338619 water fraction, min, max = 0.078009407 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080031 0 0.33338562 water fraction, min, max = 0.078009617 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080052 0 0.33338619 water fraction, min, max = 0.078009407 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080031 0 0.33338562 water fraction, min, max = 0.078009617 1.1683498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261055e-07, Final residual = 4.2967115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747261e-08, Final residual = 6.814303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.17 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.027958238 max: 0.59997329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 11.430952 Time = 40739.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108001 0 0.33338505 water fraction, min, max = 0.078009826 1.1683499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079989 0 0.33338448 water fraction, min, max = 0.078010036 1.16835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108001 0 0.33338505 water fraction, min, max = 0.078009826 1.1683499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079989 0 0.33338448 water fraction, min, max = 0.078010036 1.16835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715402e-06, Final residual = 1.1213248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.774205e-08, Final residual = 6.5413103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108001 0 0.33338505 water fraction, min, max = 0.078009826 1.1683499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079989 0 0.33338448 water fraction, min, max = 0.078010036 1.16835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108001 0 0.33338505 water fraction, min, max = 0.078009826 1.1683499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079989 0 0.33338448 water fraction, min, max = 0.078010036 1.16835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189792e-07, Final residual = 3.49539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679204e-08, Final residual = 6.6048514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.88 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.027958124 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 11.430952 Time = 40750.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079968 0 0.3333839 water fraction, min, max = 0.078010245 1.1683501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079947 0 0.33338333 water fraction, min, max = 0.078010455 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079968 0 0.3333839 water fraction, min, max = 0.078010245 1.1683501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079947 0 0.33338333 water fraction, min, max = 0.078010455 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706231e-06, Final residual = 1.1219945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478756e-08, Final residual = 6.2863932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079968 0 0.33338391 water fraction, min, max = 0.078010245 1.1683501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079947 0 0.33338333 water fraction, min, max = 0.078010455 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079968 0 0.33338391 water fraction, min, max = 0.078010245 1.1683501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079947 0 0.33338333 water fraction, min, max = 0.078010455 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323288e-07, Final residual = 2.6117346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253762e-08, Final residual = 6.350438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.58 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.027958006 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.431936 Time = 40762.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079926 0 0.33338276 water fraction, min, max = 0.078010664 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079906 0 0.33338219 water fraction, min, max = 0.078010873 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079926 0 0.33338276 water fraction, min, max = 0.078010664 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079906 0 0.33338219 water fraction, min, max = 0.078010873 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702671e-06, Final residual = 1.1177943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493111e-08, Final residual = 6.54376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079927 0 0.33338276 water fraction, min, max = 0.078010664 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079906 0 0.33338219 water fraction, min, max = 0.078010873 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079927 0 0.33338276 water fraction, min, max = 0.078010664 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079906 0 0.33338219 water fraction, min, max = 0.078010873 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266888e-07, Final residual = 2.8795845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930459e-08, Final residual = 6.5800875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.18 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.027960298 max: 0.59997455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 11.431936 Time = 40773.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079885 0 0.33338162 water fraction, min, max = 0.078011083 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079864 0 0.33338105 water fraction, min, max = 0.078011292 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079885 0 0.33338162 water fraction, min, max = 0.078011083 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079864 0 0.33338105 water fraction, min, max = 0.078011292 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693354e-06, Final residual = 1.1178527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763689e-08, Final residual = 6.5363178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079885 0 0.33338162 water fraction, min, max = 0.078011083 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079864 0 0.33338105 water fraction, min, max = 0.078011292 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079885 0 0.33338162 water fraction, min, max = 0.078011083 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079864 0 0.33338105 water fraction, min, max = 0.078011292 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323671e-07, Final residual = 3.378174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466729e-08, Final residual = 4.9957779e-10, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.88 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.027960183 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 11.431936 Time = 40784.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079843 0 0.33338048 water fraction, min, max = 0.078011501 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079822 0 0.33337991 water fraction, min, max = 0.078011711 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079843 0 0.33338048 water fraction, min, max = 0.078011501 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079822 0 0.33337991 water fraction, min, max = 0.078011711 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680256e-06, Final residual = 1.1175539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973437e-08, Final residual = 6.4738571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079843 0 0.33338048 water fraction, min, max = 0.078011501 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079822 0 0.3333799 water fraction, min, max = 0.078011711 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079843 0 0.33338048 water fraction, min, max = 0.078011501 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079822 0 0.3333799 water fraction, min, max = 0.078011711 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387706e-07, Final residual = 4.2937798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001462e-08, Final residual = 7.9515568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.51 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.027960065 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 11.432921 Time = 40796.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079801 0 0.33337933 water fraction, min, max = 0.07801192 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107978 0 0.33337876 water fraction, min, max = 0.078012129 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079801 0 0.33337933 water fraction, min, max = 0.07801192 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107978 0 0.33337876 water fraction, min, max = 0.078012129 1.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712659e-06, Final residual = 1.1174859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779621e-08, Final residual = 6.4023679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079801 0 0.33337933 water fraction, min, max = 0.07801192 1.1683503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107978 0 0.33337876 water fraction, min, max = 0.078012129 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079801 0 0.33337933 water fraction, min, max = 0.07801192 1.1683503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107978 0 0.33337876 water fraction, min, max = 0.078012129 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240725e-07, Final residual = 4.0003434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485049e-08, Final residual = 7.8009507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.12 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.027962358 max: 0.59997588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 11.432921 Time = 40807.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079759 0 0.33337819 water fraction, min, max = 0.078012338 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079738 0 0.33337762 water fraction, min, max = 0.078012547 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079759 0 0.33337819 water fraction, min, max = 0.078012338 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079738 0 0.33337762 water fraction, min, max = 0.078012547 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685938e-06, Final residual = 1.1180205e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050039e-08, Final residual = 6.2691511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079759 0 0.33337819 water fraction, min, max = 0.078012338 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079738 0 0.33337762 water fraction, min, max = 0.078012547 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079759 0 0.33337819 water fraction, min, max = 0.078012338 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079738 0 0.33337762 water fraction, min, max = 0.078012547 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245601e-07, Final residual = 4.241527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371792e-08, Final residual = 9.1562401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.74 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.027962239 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 11.432921 Time = 40819.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079717 0 0.33337705 water fraction, min, max = 0.078012757 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079696 0 0.33337648 water fraction, min, max = 0.078012966 1.1683505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079717 0 0.33337705 water fraction, min, max = 0.078012756 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079696 0 0.33337648 water fraction, min, max = 0.078012966 1.1683505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687912e-06, Final residual = 1.1164173e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.713335e-08, Final residual = 6.3353988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079717 0 0.33337705 water fraction, min, max = 0.078012756 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079696 0 0.33337648 water fraction, min, max = 0.078012966 1.1683505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079717 0 0.33337705 water fraction, min, max = 0.078012756 1.1683504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079696 0 0.33337648 water fraction, min, max = 0.078012966 1.1683505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116153e-07, Final residual = 3.203647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588028e-08, Final residual = 6.5550241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.34 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.027962125 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 11.433907 Time = 40830.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079675 0 0.33337591 water fraction, min, max = 0.078013175 1.1683506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079655 0 0.33337534 water fraction, min, max = 0.078013384 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079675 0 0.33337591 water fraction, min, max = 0.078013175 1.1683506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079655 0 0.33337534 water fraction, min, max = 0.078013384 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682945e-06, Final residual = 1.1185379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209342e-08, Final residual = 6.2442999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079675 0 0.33337591 water fraction, min, max = 0.078013175 1.1683506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079655 0 0.33337534 water fraction, min, max = 0.078013384 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079675 0 0.33337591 water fraction, min, max = 0.078013175 1.1683506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079655 0 0.33337534 water fraction, min, max = 0.078013384 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306306e-07, Final residual = 4.0181748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695472e-08, Final residual = 7.2395331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.05 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.027964417 max: 0.59997729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 11.433907 Time = 40842.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079634 0 0.33337477 water fraction, min, max = 0.078013593 1.1683508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079613 0 0.3333742 water fraction, min, max = 0.078013802 1.1683509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079634 0 0.33337477 water fraction, min, max = 0.078013593 1.1683508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079613 0 0.3333742 water fraction, min, max = 0.078013802 1.1683509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667725e-06, Final residual = 1.114267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188939e-08, Final residual = 6.4830199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079634 0 0.33337477 water fraction, min, max = 0.078013593 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079613 0 0.3333742 water fraction, min, max = 0.078013802 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079634 0 0.33337477 water fraction, min, max = 0.078013593 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079613 0 0.3333742 water fraction, min, max = 0.078013802 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181043e-07, Final residual = 4.4168089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017432e-08, Final residual = 7.8043189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.66 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.027964302 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.433907 Time = 40853.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079592 0 0.33337363 water fraction, min, max = 0.078014011 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079571 0 0.33337306 water fraction, min, max = 0.07801422 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079592 0 0.33337363 water fraction, min, max = 0.078014011 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079571 0 0.33337306 water fraction, min, max = 0.07801422 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656488e-06, Final residual = 1.1141992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.715452e-08, Final residual = 6.4246202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079592 0 0.33337363 water fraction, min, max = 0.078014011 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079571 0 0.33337305 water fraction, min, max = 0.07801422 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079592 0 0.33337363 water fraction, min, max = 0.078014011 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079571 0 0.33337305 water fraction, min, max = 0.07801422 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153956e-07, Final residual = 3.1346695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234958e-08, Final residual = 6.4452732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.26 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.027964187 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 11.434893 Time = 40865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107955 0 0.33337249 water fraction, min, max = 0.078014429 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079529 0 0.33337192 water fraction, min, max = 0.078014638 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107955 0 0.33337249 water fraction, min, max = 0.078014429 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079529 0 0.33337192 water fraction, min, max = 0.078014637 1.1683507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659614e-06, Final residual = 1.1145584e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945244e-08, Final residual = 6.2108584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107955 0 0.33337249 water fraction, min, max = 0.078014429 1.1683508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079529 0 0.33337191 water fraction, min, max = 0.078014637 1.1683509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107955 0 0.33337249 water fraction, min, max = 0.078014429 1.1683508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079529 0 0.33337191 water fraction, min, max = 0.078014637 1.1683509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342372e-07, Final residual = 2.7513604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511808e-08, Final residual = 8.7838829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.89 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.027966481 max: 0.59997883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 11.434893 Time = 40876.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079508 0 0.33337134 water fraction, min, max = 0.078014846 1.168351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079487 0 0.33337078 water fraction, min, max = 0.078015055 1.1683511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079508 0 0.33337134 water fraction, min, max = 0.078014846 1.168351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079487 0 0.33337078 water fraction, min, max = 0.078015055 1.1683511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665934e-06, Final residual = 1.1151445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606362e-08, Final residual = 6.2899804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079508 0 0.33337134 water fraction, min, max = 0.078014846 1.168351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079487 0 0.33337077 water fraction, min, max = 0.078015055 1.1683511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079508 0 0.33337134 water fraction, min, max = 0.078014846 1.168351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079487 0 0.33337077 water fraction, min, max = 0.078015055 1.1683511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251995e-07, Final residual = 2.8936876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116108e-08, Final residual = 6.8747357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.49 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.027966362 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 11.434893 Time = 40887.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079467 0 0.3333702 water fraction, min, max = 0.078015264 1.1683512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079446 0 0.33336964 water fraction, min, max = 0.078015473 1.1683513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079467 0 0.3333702 water fraction, min, max = 0.078015264 1.1683512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079446 0 0.33336964 water fraction, min, max = 0.078015473 1.1683513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638677e-06, Final residual = 1.1112812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201897e-08, Final residual = 6.5642976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079467 0 0.3333702 water fraction, min, max = 0.078015264 1.1683512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079446 0 0.33336963 water fraction, min, max = 0.078015473 1.1683513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079467 0 0.3333702 water fraction, min, max = 0.078015264 1.1683512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079446 0 0.33336963 water fraction, min, max = 0.078015473 1.1683513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295864e-07, Final residual = 4.3526245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306497e-08, Final residual = 9.8767668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.09 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.027966246 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.435879 Time = 40899.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079425 0 0.33336906 water fraction, min, max = 0.078015682 1.1683514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079404 0 0.3333685 water fraction, min, max = 0.07801589 1.1683515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079425 0 0.33336906 water fraction, min, max = 0.078015681 1.1683514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079404 0 0.3333685 water fraction, min, max = 0.07801589 1.1683515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669809e-06, Final residual = 1.1125073e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470078e-08, Final residual = 6.2903796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079425 0 0.33336906 water fraction, min, max = 0.078015681 1.1683514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079404 0 0.33336849 water fraction, min, max = 0.07801589 1.1683515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079425 0 0.33336906 water fraction, min, max = 0.078015681 1.1683514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079404 0 0.33336849 water fraction, min, max = 0.07801589 1.1683515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200039e-07, Final residual = 3.8821279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187316e-08, Final residual = 8.5872886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.69 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.027968542 max: 0.59998037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 11.435879 Time = 40910.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079383 0 0.33336792 water fraction, min, max = 0.078016099 1.1683516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079362 0 0.33336736 water fraction, min, max = 0.078016308 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079383 0 0.33336792 water fraction, min, max = 0.078016099 1.1683516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079362 0 0.33336736 water fraction, min, max = 0.078016308 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658192e-06, Final residual = 1.1117305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688023e-08, Final residual = 6.6152332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079383 0 0.33336792 water fraction, min, max = 0.078016099 1.1683516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079362 0 0.33336735 water fraction, min, max = 0.078016308 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079383 0 0.33336792 water fraction, min, max = 0.078016099 1.1683516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079362 0 0.33336735 water fraction, min, max = 0.078016308 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156931e-07, Final residual = 4.1761611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818851e-08, Final residual = 7.0169666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.3 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.027968428 max: 0.59996364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 11.435879 Time = 40922.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079341 0 0.33336678 water fraction, min, max = 0.078016516 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107932 0 0.33336622 water fraction, min, max = 0.078016725 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079341 0 0.33336678 water fraction, min, max = 0.078016516 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107932 0 0.33336622 water fraction, min, max = 0.078016725 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640422e-06, Final residual = 1.1129216e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112098e-08, Final residual = 6.1361844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079341 0 0.33336679 water fraction, min, max = 0.078016516 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107932 0 0.33336621 water fraction, min, max = 0.078016725 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079341 0 0.33336679 water fraction, min, max = 0.078016516 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107932 0 0.33336621 water fraction, min, max = 0.078016725 1.1683517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129102e-07, Final residual = 4.0468156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165183e-08, Final residual = 7.8120571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.88 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.027968311 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 11.436866 Time = 40933.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110793 0 0.33336565 water fraction, min, max = 0.078016933 1.1683518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079279 0 0.33336508 water fraction, min, max = 0.078017142 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110793 0 0.33336565 water fraction, min, max = 0.078016933 1.1683518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079279 0 0.33336508 water fraction, min, max = 0.078017142 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652962e-06, Final residual = 1.1118516e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949317e-08, Final residual = 6.4153823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110793 0 0.33336565 water fraction, min, max = 0.078016933 1.1683518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079279 0 0.33336508 water fraction, min, max = 0.078017142 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110793 0 0.33336565 water fraction, min, max = 0.078016933 1.1683518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079279 0 0.33336508 water fraction, min, max = 0.078017142 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261828e-07, Final residual = 4.2740121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270025e-08, Final residual = 6.9587998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.49 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.027970605 max: 0.59998185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 11.436866 Time = 40945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079258 0 0.33336451 water fraction, min, max = 0.078017351 1.168352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079237 0 0.33336394 water fraction, min, max = 0.078017559 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079258 0 0.33336451 water fraction, min, max = 0.07801735 1.168352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079237 0 0.33336394 water fraction, min, max = 0.078017559 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629597e-06, Final residual = 1.1089004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398599e-08, Final residual = 6.2077259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079258 0 0.33336451 water fraction, min, max = 0.078017351 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079237 0 0.33336394 water fraction, min, max = 0.078017559 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079258 0 0.33336451 water fraction, min, max = 0.078017351 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079237 0 0.33336394 water fraction, min, max = 0.078017559 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228096e-07, Final residual = 2.8413579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430688e-08, Final residual = 6.5913591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.09 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.027970493 max: 0.59996522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 11.436866 Time = 40956.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079216 0 0.33336337 water fraction, min, max = 0.078017768 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079195 0 0.3333628 water fraction, min, max = 0.078017976 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079216 0 0.33336337 water fraction, min, max = 0.078017767 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079195 0 0.3333628 water fraction, min, max = 0.078017976 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615479e-06, Final residual = 1.1087456e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161646e-08, Final residual = 6.4745156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079216 0 0.33336337 water fraction, min, max = 0.078017768 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079195 0 0.3333628 water fraction, min, max = 0.078017976 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079216 0 0.33336337 water fraction, min, max = 0.078017768 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079195 0 0.3333628 water fraction, min, max = 0.078017976 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302905e-07, Final residual = 4.3033513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.644812e-08, Final residual = 7.0720155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.77 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.027970373 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 11.437853 Time = 40967.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079174 0 0.33336223 water fraction, min, max = 0.078018184 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079154 0 0.33336166 water fraction, min, max = 0.078018393 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079174 0 0.33336223 water fraction, min, max = 0.078018184 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079154 0 0.33336166 water fraction, min, max = 0.078018393 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628925e-06, Final residual = 1.1071945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092025e-08, Final residual = 6.2532911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079174 0 0.33336223 water fraction, min, max = 0.078018184 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079154 0 0.33336166 water fraction, min, max = 0.078018393 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079174 0 0.33336223 water fraction, min, max = 0.078018184 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079154 0 0.33336166 water fraction, min, max = 0.078018393 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308176e-07, Final residual = 4.2748476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.64977e-08, Final residual = 7.7515715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.39 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.027972674 max: 0.59998351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 11.437853 Time = 40979.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079133 0 0.33336109 water fraction, min, max = 0.078018601 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079112 0 0.33336052 water fraction, min, max = 0.07801881 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079133 0 0.33336109 water fraction, min, max = 0.078018601 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079112 0 0.33336052 water fraction, min, max = 0.07801881 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615065e-06, Final residual = 1.1077963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405289e-08, Final residual = 6.6189814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079133 0 0.33336109 water fraction, min, max = 0.078018601 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079112 0 0.33336052 water fraction, min, max = 0.07801881 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079133 0 0.33336109 water fraction, min, max = 0.078018601 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079112 0 0.33336052 water fraction, min, max = 0.07801881 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161436e-07, Final residual = 2.9148821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802323e-08, Final residual = 9.8367047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.99 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.027972558 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 11.437853 Time = 40990.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079091 0 0.33335995 water fraction, min, max = 0.078019018 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107907 0 0.33335939 water fraction, min, max = 0.078019226 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079091 0 0.33335995 water fraction, min, max = 0.078019018 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107907 0 0.33335939 water fraction, min, max = 0.078019226 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632377e-06, Final residual = 1.1077819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579285e-08, Final residual = 6.9061225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079091 0 0.33335995 water fraction, min, max = 0.078019018 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107907 0 0.33335938 water fraction, min, max = 0.078019226 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079091 0 0.33335995 water fraction, min, max = 0.078019018 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107907 0 0.33335938 water fraction, min, max = 0.078019226 1.1683519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269169e-07, Final residual = 4.3376483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741362e-08, Final residual = 7.3807527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.6 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.027972443 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 11.437853 Time = 41002.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079049 0 0.33335882 water fraction, min, max = 0.078019434 1.168352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079029 0 0.33335825 water fraction, min, max = 0.078019643 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079049 0 0.33335882 water fraction, min, max = 0.078019434 1.168352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079029 0 0.33335825 water fraction, min, max = 0.078019643 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605808e-06, Final residual = 1.1084098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.759651e-08, Final residual = 6.3935764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079049 0 0.33335882 water fraction, min, max = 0.078019434 1.168352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079029 0 0.33335825 water fraction, min, max = 0.078019643 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079049 0 0.33335882 water fraction, min, max = 0.078019434 1.168352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079029 0 0.33335825 water fraction, min, max = 0.078019643 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134076e-07, Final residual = 3.9120346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588845e-08, Final residual = 7.1770829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.24 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.027972322 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 11.438841 Time = 41013.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079008 0 0.33335768 water fraction, min, max = 0.078019851 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078987 0 0.33335711 water fraction, min, max = 0.078020059 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079008 0 0.33335768 water fraction, min, max = 0.078019851 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078987 0 0.33335711 water fraction, min, max = 0.078020059 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608787e-06, Final residual = 1.1045108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782432e-08, Final residual = 6.5287627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079008 0 0.33335768 water fraction, min, max = 0.078019851 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078987 0 0.33335711 water fraction, min, max = 0.078020059 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079008 0 0.33335768 water fraction, min, max = 0.078019851 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078987 0 0.33335711 water fraction, min, max = 0.078020059 1.1683521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221352e-07, Final residual = 4.2547325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079048e-08, Final residual = 7.6799051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.89 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.027974621 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 11.438841 Time = 41025.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078966 0 0.33335654 water fraction, min, max = 0.078020267 1.1683522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078945 0 0.33335597 water fraction, min, max = 0.078020475 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078966 0 0.33335654 water fraction, min, max = 0.078020267 1.1683522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078945 0 0.33335597 water fraction, min, max = 0.078020475 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608097e-06, Final residual = 1.1048002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979458e-08, Final residual = 6.2124949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078966 0 0.33335654 water fraction, min, max = 0.078020267 1.1683522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078945 0 0.33335597 water fraction, min, max = 0.078020475 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078966 0 0.33335654 water fraction, min, max = 0.078020267 1.1683522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078945 0 0.33335597 water fraction, min, max = 0.078020475 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098117e-07, Final residual = 4.1838422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715574e-08, Final residual = 7.0379604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.59 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.027974507 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 11.438841 Time = 41036.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078925 0 0.3333554 water fraction, min, max = 0.078020684 1.1683524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078904 0 0.33335484 water fraction, min, max = 0.078020892 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078925 0 0.3333554 water fraction, min, max = 0.078020683 1.1683524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078904 0 0.33335484 water fraction, min, max = 0.078020892 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593363e-06, Final residual = 1.1040405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046876e-08, Final residual = 6.1462089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078925 0 0.3333554 water fraction, min, max = 0.078020683 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078904 0 0.33335483 water fraction, min, max = 0.078020892 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078925 0 0.3333554 water fraction, min, max = 0.078020683 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078904 0 0.33335483 water fraction, min, max = 0.078020892 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308999e-07, Final residual = 4.294019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291327e-08, Final residual = 7.1282933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.21 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.027974389 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 11.439829 Time = 41048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078883 0 0.33335427 water fraction, min, max = 0.0780211 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078862 0 0.3333537 water fraction, min, max = 0.078021308 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078883 0 0.33335427 water fraction, min, max = 0.0780211 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078862 0 0.3333537 water fraction, min, max = 0.078021308 1.1683523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602693e-06, Final residual = 1.1041277e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248301e-08, Final residual = 6.2509133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078883 0 0.33335427 water fraction, min, max = 0.0780211 1.1683524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078862 0 0.3333537 water fraction, min, max = 0.078021308 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078883 0 0.33335427 water fraction, min, max = 0.0780211 1.1683524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078862 0 0.3333537 water fraction, min, max = 0.078021308 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132427e-07, Final residual = 3.8907929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660252e-08, Final residual = 6.9483471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.84 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.02797669 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 11.439829 Time = 41059.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078841 0 0.33335313 water fraction, min, max = 0.078021516 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078821 0 0.33335256 water fraction, min, max = 0.078021724 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078841 0 0.33335313 water fraction, min, max = 0.078021516 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078821 0 0.33335256 water fraction, min, max = 0.078021724 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579191e-06, Final residual = 1.1023102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626915e-08, Final residual = 6.2912001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078841 0 0.33335313 water fraction, min, max = 0.078021516 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078821 0 0.33335256 water fraction, min, max = 0.078021724 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078841 0 0.33335313 water fraction, min, max = 0.078021516 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078821 0 0.33335256 water fraction, min, max = 0.078021724 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113752e-07, Final residual = 3.6853314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523856e-08, Final residual = 9.2581858e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.48 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.027976577 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 11.439829 Time = 41070.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110788 0 0.33335199 water fraction, min, max = 0.078021932 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078779 0 0.33335143 water fraction, min, max = 0.07802214 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110788 0 0.33335199 water fraction, min, max = 0.078021932 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078779 0 0.33335143 water fraction, min, max = 0.078022139 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549551e-06, Final residual = 1.1028667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742611e-08, Final residual = 6.5566689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110788 0 0.333352 water fraction, min, max = 0.078021932 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078779 0 0.33335143 water fraction, min, max = 0.07802214 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110788 0 0.333352 water fraction, min, max = 0.078021932 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078779 0 0.33335143 water fraction, min, max = 0.07802214 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389174e-07, Final residual = 3.1541993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305482e-08, Final residual = 6.2431891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.14 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.027976458 max: 0.59993667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 11.440818 Time = 41082.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078758 0 0.33335086 water fraction, min, max = 0.078022347 1.1683526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078737 0 0.33335029 water fraction, min, max = 0.078022555 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078758 0 0.33335086 water fraction, min, max = 0.078022347 1.1683526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078737 0 0.33335029 water fraction, min, max = 0.078022555 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581501e-06, Final residual = 1.1026037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364475e-08, Final residual = 8.3658161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078758 0 0.33335086 water fraction, min, max = 0.078022347 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078737 0 0.33335029 water fraction, min, max = 0.078022555 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078758 0 0.33335086 water fraction, min, max = 0.078022347 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078737 0 0.33335029 water fraction, min, max = 0.078022555 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299077e-07, Final residual = 3.0898236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684622e-08, Final residual = 3.3186637e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.77 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.027978761 max: 0.59997196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.440818 Time = 41093.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078717 0 0.33334972 water fraction, min, max = 0.078022763 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078696 0 0.33334916 water fraction, min, max = 0.078022971 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078717 0 0.33334972 water fraction, min, max = 0.078022763 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078696 0 0.33334916 water fraction, min, max = 0.078022971 1.1683525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548529e-06, Final residual = 1.0997288e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757971e-08, Final residual = 6.804757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078717 0 0.33334972 water fraction, min, max = 0.078022763 1.1683526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078696 0 0.33334915 water fraction, min, max = 0.078022971 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078717 0 0.33334972 water fraction, min, max = 0.078022763 1.1683526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078696 0 0.33334915 water fraction, min, max = 0.078022971 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252911e-07, Final residual = 2.7124772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134212e-08, Final residual = 8.9404755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.38 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.027978643 max: 0.59995506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 11.440818 Time = 41105.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078675 0 0.33334859 water fraction, min, max = 0.078023179 1.1683528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078654 0 0.33334802 water fraction, min, max = 0.078023387 1.1683529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078675 0 0.33334859 water fraction, min, max = 0.078023179 1.1683528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078654 0 0.33334802 water fraction, min, max = 0.078023386 1.1683529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457727e-06, Final residual = 1.102629e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740005e-08, Final residual = 6.4119984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078675 0 0.33334859 water fraction, min, max = 0.078023179 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078654 0 0.33334802 water fraction, min, max = 0.078023386 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078675 0 0.33334859 water fraction, min, max = 0.078023179 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078654 0 0.33334802 water fraction, min, max = 0.078023386 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247955e-07, Final residual = 3.3323486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343911e-08, Final residual = 9.8921339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.99 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.027978529 max: 0.59993844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 11.441807 Time = 41116.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078633 0 0.33334745 water fraction, min, max = 0.078023594 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078613 0 0.33334689 water fraction, min, max = 0.078023802 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078633 0 0.33334745 water fraction, min, max = 0.078023594 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078613 0 0.33334689 water fraction, min, max = 0.078023802 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603741e-06, Final residual = 1.1005937e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042682e-08, Final residual = 6.1089825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078633 0 0.33334745 water fraction, min, max = 0.078023594 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078613 0 0.33334688 water fraction, min, max = 0.078023802 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078633 0 0.33334745 water fraction, min, max = 0.078023594 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078613 0 0.33334688 water fraction, min, max = 0.078023802 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125036e-07, Final residual = 3.831904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013545e-08, Final residual = 8.5100661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.62 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.027980831 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 11.441807 Time = 41128.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078592 0 0.33334632 water fraction, min, max = 0.07802401 1.1683528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078571 0 0.33334575 water fraction, min, max = 0.078024217 1.1683529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078592 0 0.33334632 water fraction, min, max = 0.07802401 1.1683528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078571 0 0.33334575 water fraction, min, max = 0.078024217 1.1683529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568096e-06, Final residual = 1.1009521e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172409e-08, Final residual = 6.4767814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078592 0 0.33334632 water fraction, min, max = 0.07802401 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078571 0 0.33334575 water fraction, min, max = 0.078024217 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078592 0 0.33334632 water fraction, min, max = 0.07802401 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078571 0 0.33334575 water fraction, min, max = 0.078024217 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153382e-07, Final residual = 4.0923271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207654e-08, Final residual = 9.9611892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.23 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.027980714 max: 0.59995679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=2.7021598e+15 -> dtScale=1.000072 deltaT = 11.441807 Time = 41139.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107855 0 0.33334518 water fraction, min, max = 0.078024425 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107853 0 0.33334462 water fraction, min, max = 0.078024633 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107855 0 0.33334518 water fraction, min, max = 0.078024425 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107853 0 0.33334462 water fraction, min, max = 0.078024632 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567725e-06, Final residual = 1.101065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418536e-08, Final residual = 6.8957865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107855 0 0.33334518 water fraction, min, max = 0.078024425 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107853 0 0.33334462 water fraction, min, max = 0.078024633 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107855 0 0.33334518 water fraction, min, max = 0.078024425 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107853 0 0.33334462 water fraction, min, max = 0.078024633 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137773e-07, Final residual = 4.236611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.65497e-08, Final residual = 7.4001864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.87 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.027980596 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 11.442796 Time = 41150.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078509 0 0.33334405 water fraction, min, max = 0.07802484 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078488 0 0.33334348 water fraction, min, max = 0.078025048 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078509 0 0.33334405 water fraction, min, max = 0.07802484 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078488 0 0.33334348 water fraction, min, max = 0.078025048 1.1683527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560387e-06, Final residual = 1.0996201e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882516e-08, Final residual = 6.1312233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078509 0 0.33334405 water fraction, min, max = 0.07802484 1.1683528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078488 0 0.33334348 water fraction, min, max = 0.078025048 1.1683529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078509 0 0.33334405 water fraction, min, max = 0.07802484 1.1683528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078488 0 0.33334348 water fraction, min, max = 0.078025048 1.1683529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106349e-07, Final residual = 3.5475225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897471e-08, Final residual = 8.886559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.52 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.027982899 max: 0.59997532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 11.442796 Time = 41162.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078467 0 0.33334292 water fraction, min, max = 0.078025255 1.168353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078447 0 0.33334235 water fraction, min, max = 0.078025463 1.1683531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078467 0 0.33334292 water fraction, min, max = 0.078025255 1.168353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078447 0 0.33334235 water fraction, min, max = 0.078025463 1.1683531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560081e-06, Final residual = 1.0997314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191603e-08, Final residual = 6.6663895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078467 0 0.33334292 water fraction, min, max = 0.078025255 1.168353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078447 0 0.33334235 water fraction, min, max = 0.078025463 1.1683531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078467 0 0.33334292 water fraction, min, max = 0.078025255 1.168353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078447 0 0.33334235 water fraction, min, max = 0.078025463 1.1683531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170771e-07, Final residual = 4.3659897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380512e-08, Final residual = 7.6451693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.13 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.027982782 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 11.442796 Time = 41173.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078426 0 0.33334178 water fraction, min, max = 0.07802567 1.1683532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078405 0 0.33334122 water fraction, min, max = 0.078025878 1.1683533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078426 0 0.33334178 water fraction, min, max = 0.07802567 1.1683532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078405 0 0.33334122 water fraction, min, max = 0.078025878 1.1683533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546486e-06, Final residual = 1.0993165e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675179e-08, Final residual = 6.1557095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078426 0 0.33334178 water fraction, min, max = 0.07802567 1.1683532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078405 0 0.33334121 water fraction, min, max = 0.078025878 1.1683533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078426 0 0.33334178 water fraction, min, max = 0.07802567 1.1683532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078405 0 0.33334121 water fraction, min, max = 0.078025878 1.1683533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118099e-07, Final residual = 4.1562353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840265e-08, Final residual = 7.7520934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.75 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.027982667 max: 0.59994191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 11.443786 Time = 41185.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078384 0 0.33334065 water fraction, min, max = 0.078026085 1.1683534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078364 0 0.33334008 water fraction, min, max = 0.078026292 1.1683535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078384 0 0.33334065 water fraction, min, max = 0.078026085 1.1683534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078364 0 0.33334008 water fraction, min, max = 0.078026292 1.1683535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561442e-06, Final residual = 1.0996262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597051e-08, Final residual = 6.6557335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078384 0 0.33334065 water fraction, min, max = 0.078026085 1.1683534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078364 0 0.33334008 water fraction, min, max = 0.078026292 1.1683535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078384 0 0.33334065 water fraction, min, max = 0.078026085 1.1683534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078364 0 0.33334008 water fraction, min, max = 0.078026292 1.1683535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106134e-07, Final residual = 4.131202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394029e-08, Final residual = 9.0474636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.38 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.027984971 max: 0.59997713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 11.443786 Time = 41196.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078343 0 0.33333951 water fraction, min, max = 0.0780265 1.1683536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078322 0 0.33333895 water fraction, min, max = 0.078026707 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078343 0 0.33333951 water fraction, min, max = 0.0780265 1.1683536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078322 0 0.33333895 water fraction, min, max = 0.078026707 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552358e-06, Final residual = 1.0987467e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392187e-08, Final residual = 6.5498588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078343 0 0.33333951 water fraction, min, max = 0.0780265 1.1683536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078322 0 0.33333895 water fraction, min, max = 0.078026707 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078343 0 0.33333951 water fraction, min, max = 0.0780265 1.1683536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078322 0 0.33333895 water fraction, min, max = 0.078026707 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128564e-07, Final residual = 4.0698785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582744e-08, Final residual = 7.4700019e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.01 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.027984854 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 11.443786 Time = 41208.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078301 0 0.33333838 water fraction, min, max = 0.078026914 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078281 0 0.33333782 water fraction, min, max = 0.078027122 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078301 0 0.33333838 water fraction, min, max = 0.078026914 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078281 0 0.33333782 water fraction, min, max = 0.078027122 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490396e-06, Final residual = 1.0969041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273727e-08, Final residual = 6.6019207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078301 0 0.33333838 water fraction, min, max = 0.078026914 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078281 0 0.33333781 water fraction, min, max = 0.078027122 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078301 0 0.33333838 water fraction, min, max = 0.078026914 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078281 0 0.33333781 water fraction, min, max = 0.078027122 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449221e-07, Final residual = 4.2254503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682097e-08, Final residual = 6.7955276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.67 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.027984739 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 11.444776 Time = 41219.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.33333725 water fraction, min, max = 0.078027329 1.1683538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078239 0 0.33333668 water fraction, min, max = 0.078027536 1.1683539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.33333725 water fraction, min, max = 0.078027329 1.1683538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078239 0 0.33333668 water fraction, min, max = 0.078027536 1.1683539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545108e-06, Final residual = 1.0966164e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737873e-08, Final residual = 6.5429516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.33333725 water fraction, min, max = 0.078027329 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078239 0 0.33333668 water fraction, min, max = 0.078027536 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.33333725 water fraction, min, max = 0.078027329 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078239 0 0.33333668 water fraction, min, max = 0.078027536 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076897e-07, Final residual = 3.8754575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.61157e-08, Final residual = 6.8936029e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.28 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.027987043 max: 0.59997917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 11.444776 Time = 41231.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078219 0 0.33333612 water fraction, min, max = 0.078027743 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078198 0 0.33333555 water fraction, min, max = 0.078027951 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078219 0 0.33333612 water fraction, min, max = 0.078027743 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078198 0 0.33333555 water fraction, min, max = 0.078027951 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478379e-06, Final residual = 1.0934762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203446e-08, Final residual = 6.2026439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078219 0 0.33333612 water fraction, min, max = 0.078027743 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078198 0 0.33333555 water fraction, min, max = 0.078027951 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078219 0 0.33333612 water fraction, min, max = 0.078027743 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078198 0 0.33333555 water fraction, min, max = 0.078027951 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309431e-07, Final residual = 4.1904826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038982e-08, Final residual = 7.5532128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.9 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.027986928 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 11.444776 Time = 41242.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078177 0 0.33333498 water fraction, min, max = 0.078028158 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078156 0 0.33333442 water fraction, min, max = 0.078028365 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078177 0 0.33333498 water fraction, min, max = 0.078028158 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078156 0 0.33333442 water fraction, min, max = 0.078028365 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528831e-06, Final residual = 1.0946594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214585e-08, Final residual = 6.2778129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078177 0 0.33333498 water fraction, min, max = 0.078028158 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078156 0 0.33333442 water fraction, min, max = 0.078028365 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078177 0 0.33333498 water fraction, min, max = 0.078028158 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078156 0 0.33333442 water fraction, min, max = 0.078028365 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983913e-07, Final residual = 3.7044374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689949e-08, Final residual = 6.5045377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.54 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.027986813 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 11.445767 Time = 41253.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078136 0 0.33333385 water fraction, min, max = 0.078028572 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078115 0 0.33333329 water fraction, min, max = 0.078028779 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078136 0 0.33333385 water fraction, min, max = 0.078028572 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078115 0 0.33333329 water fraction, min, max = 0.078028779 1.1683537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532329e-06, Final residual = 1.0953463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839347e-08, Final residual = 6.6570438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078136 0 0.33333385 water fraction, min, max = 0.078028572 1.1683538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078115 0 0.33333329 water fraction, min, max = 0.078028779 1.1683539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078136 0 0.33333385 water fraction, min, max = 0.078028572 1.1683538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078115 0 0.33333329 water fraction, min, max = 0.078028779 1.1683539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221722e-07, Final residual = 2.832188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585088e-08, Final residual = 6.5592465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.19 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.027989119 max: 0.599981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 11.445767 Time = 41265.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078094 0 0.33333272 water fraction, min, max = 0.078028986 1.168354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078074 0 0.33333216 water fraction, min, max = 0.078029193 1.1683541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078094 0 0.33333272 water fraction, min, max = 0.078028986 1.168354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078074 0 0.33333216 water fraction, min, max = 0.078029193 1.1683541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505853e-06, Final residual = 1.0930585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185493e-08, Final residual = 6.157486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078094 0 0.33333272 water fraction, min, max = 0.078028986 1.168354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078074 0 0.33333215 water fraction, min, max = 0.078029193 1.1683541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078094 0 0.33333272 water fraction, min, max = 0.078028986 1.168354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078074 0 0.33333215 water fraction, min, max = 0.078029193 1.1683541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315841e-07, Final residual = 4.2564409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008707e-08, Final residual = 8.0695018e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.88 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.027989003 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 11.445767 Time = 41276.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078053 0 0.33333159 water fraction, min, max = 0.0780294 1.1683542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078032 0 0.33333102 water fraction, min, max = 0.078029607 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078053 0 0.33333159 water fraction, min, max = 0.0780294 1.1683542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078032 0 0.33333102 water fraction, min, max = 0.078029607 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465197e-06, Final residual = 1.0925718e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339231e-08, Final residual = 6.2636142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078053 0 0.33333159 water fraction, min, max = 0.0780294 1.1683542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078032 0 0.33333102 water fraction, min, max = 0.078029607 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078053 0 0.33333159 water fraction, min, max = 0.0780294 1.1683542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078032 0 0.33333102 water fraction, min, max = 0.078029607 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311601e-07, Final residual = 3.8383808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033726e-08, Final residual = 8.3856061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.52 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.027988886 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 11.446758 Time = 41288.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078011 0 0.33333046 water fraction, min, max = 0.078029814 1.1683544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077991 0 0.33332989 water fraction, min, max = 0.078030021 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078011 0 0.33333046 water fraction, min, max = 0.078029814 1.1683544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077991 0 0.33332989 water fraction, min, max = 0.078030021 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522684e-06, Final residual = 1.0932227e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344994e-08, Final residual = 6.2733204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078012 0 0.33333046 water fraction, min, max = 0.078029814 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077991 0 0.33332989 water fraction, min, max = 0.078030021 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078012 0 0.33333046 water fraction, min, max = 0.078029814 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077991 0 0.33332989 water fraction, min, max = 0.078030021 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103603e-07, Final residual = 3.246251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684495e-08, Final residual = 6.6381023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.25 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.027991192 max: 0.59998285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 11.446758 Time = 41299.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107797 0 0.33332933 water fraction, min, max = 0.078030228 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077949 0 0.33332876 water fraction, min, max = 0.078030435 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107797 0 0.33332933 water fraction, min, max = 0.078030228 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077949 0 0.33332876 water fraction, min, max = 0.078030435 1.1683543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490348e-06, Final residual = 1.0897554e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208328e-08, Final residual = 6.2862742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107797 0 0.33332933 water fraction, min, max = 0.078030228 1.1683544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077949 0 0.33332876 water fraction, min, max = 0.078030435 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107797 0 0.33332933 water fraction, min, max = 0.078030228 1.1683544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077949 0 0.33332876 water fraction, min, max = 0.078030435 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168395e-07, Final residual = 4.2109644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131991e-08, Final residual = 7.2044986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.91 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.027991077 max: 0.59996618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 11.446758 Time = 41311.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077929 0 0.3333282 water fraction, min, max = 0.078030642 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077908 0 0.33332763 water fraction, min, max = 0.078030848 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077929 0 0.3333282 water fraction, min, max = 0.078030642 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077908 0 0.33332763 water fraction, min, max = 0.078030848 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490956e-06, Final residual = 1.0923659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038904e-08, Final residual = 6.3770543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077929 0 0.3333282 water fraction, min, max = 0.078030642 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077908 0 0.33332763 water fraction, min, max = 0.078030848 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077929 0 0.3333282 water fraction, min, max = 0.078030642 1.1683545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077908 0 0.33332763 water fraction, min, max = 0.078030848 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315655e-07, Final residual = 4.2078416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780883e-08, Final residual = 7.5970147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.52 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.027990962 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 11.446758 Time = 41322.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077887 0 0.33332707 water fraction, min, max = 0.078031055 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077867 0 0.3333265 water fraction, min, max = 0.078031262 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077887 0 0.33332707 water fraction, min, max = 0.078031055 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077867 0 0.3333265 water fraction, min, max = 0.078031262 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479645e-06, Final residual = 1.0919098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719833e-08, Final residual = 6.3649307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077887 0 0.33332707 water fraction, min, max = 0.078031055 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077867 0 0.3333265 water fraction, min, max = 0.078031262 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077887 0 0.33332707 water fraction, min, max = 0.078031055 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077867 0 0.3333265 water fraction, min, max = 0.078031262 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131932e-07, Final residual = 4.3149214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885162e-08, Final residual = 8.137949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.13 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.027990844 max: 0.59993285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 11.44775 Time = 41334.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.33332594 water fraction, min, max = 0.078031469 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077825 0 0.33332537 water fraction, min, max = 0.078031675 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.33332594 water fraction, min, max = 0.078031469 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077825 0 0.33332537 water fraction, min, max = 0.078031675 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507568e-06, Final residual = 1.0905261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.730757e-08, Final residual = 6.2140651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.33332594 water fraction, min, max = 0.078031469 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077825 0 0.33332537 water fraction, min, max = 0.078031675 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.33332594 water fraction, min, max = 0.078031469 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077825 0 0.33332537 water fraction, min, max = 0.078031675 1.1683546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044991e-07, Final residual = 4.2806328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213976e-08, Final residual = 8.014552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.79 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.027993152 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 11.44775 Time = 41345.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077805 0 0.33332481 water fraction, min, max = 0.078031882 1.1683547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077784 0 0.33332424 water fraction, min, max = 0.078032089 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077805 0 0.33332481 water fraction, min, max = 0.078031882 1.1683547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077784 0 0.33332424 water fraction, min, max = 0.078032089 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482913e-06, Final residual = 1.0899127e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561889e-08, Final residual = 7.2425751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077805 0 0.33332481 water fraction, min, max = 0.078031882 1.1683547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077784 0 0.33332424 water fraction, min, max = 0.078032089 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077805 0 0.33332481 water fraction, min, max = 0.078031882 1.1683547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077784 0 0.33332424 water fraction, min, max = 0.078032089 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125406e-07, Final residual = 4.1907677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583203e-08, Final residual = 7.650896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.4 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.027993037 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 11.44775 Time = 41357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077763 0 0.33332368 water fraction, min, max = 0.078032295 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077743 0 0.33332311 water fraction, min, max = 0.078032502 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077763 0 0.33332368 water fraction, min, max = 0.078032295 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077743 0 0.33332311 water fraction, min, max = 0.078032502 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480145e-06, Final residual = 1.0892805e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303547e-08, Final residual = 6.4749889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077763 0 0.33332368 water fraction, min, max = 0.078032295 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077743 0 0.33332311 water fraction, min, max = 0.078032502 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077763 0 0.33332368 water fraction, min, max = 0.078032295 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077743 0 0.33332311 water fraction, min, max = 0.078032502 1.1683548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073273e-07, Final residual = 3.3420761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558271e-08, Final residual = 6.6192273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.04 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.02799292 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 11.448742 Time = 41368.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077722 0 0.33332255 water fraction, min, max = 0.078032709 1.1683549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077701 0 0.33332198 water fraction, min, max = 0.078032915 1.168355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077722 0 0.33332255 water fraction, min, max = 0.078032708 1.1683549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077701 0 0.33332198 water fraction, min, max = 0.078032915 1.168355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477178e-06, Final residual = 1.0884847e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591637e-08, Final residual = 6.0481394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077722 0 0.33332255 water fraction, min, max = 0.078032708 1.1683549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077701 0 0.33332198 water fraction, min, max = 0.078032915 1.168355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077722 0 0.33332255 water fraction, min, max = 0.078032708 1.1683549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077701 0 0.33332198 water fraction, min, max = 0.078032915 1.168355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049479e-07, Final residual = 3.7784569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297281e-08, Final residual = 6.8798231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.81 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.027995231 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.448742 Time = 41379.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077681 0 0.33332142 water fraction, min, max = 0.078033122 1.1683551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107766 0 0.33332085 water fraction, min, max = 0.078033328 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077681 0 0.33332142 water fraction, min, max = 0.078033121 1.1683551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107766 0 0.33332085 water fraction, min, max = 0.078033328 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445527e-06, Final residual = 1.087298e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462622e-08, Final residual = 6.2521924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077681 0 0.33332142 water fraction, min, max = 0.078033122 1.1683551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107766 0 0.33332085 water fraction, min, max = 0.078033328 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077681 0 0.33332142 water fraction, min, max = 0.078033122 1.1683551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107766 0 0.33332085 water fraction, min, max = 0.078033328 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308006e-07, Final residual = 3.7680337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701234e-08, Final residual = 8.4377751e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.47 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.027995113 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 11.448742 Time = 41391.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077639 0 0.33332029 water fraction, min, max = 0.078033535 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077619 0 0.33331972 water fraction, min, max = 0.078033741 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077639 0 0.33332029 water fraction, min, max = 0.078033534 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077619 0 0.33331972 water fraction, min, max = 0.078033741 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44171e-06, Final residual = 1.0870079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080837e-08, Final residual = 6.1501458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077639 0 0.33332029 water fraction, min, max = 0.078033534 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077619 0 0.33331972 water fraction, min, max = 0.078033741 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077639 0 0.33332029 water fraction, min, max = 0.078033534 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077619 0 0.33331972 water fraction, min, max = 0.078033741 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359101e-07, Final residual = 4.3870278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986137e-08, Final residual = 8.4774287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.13 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.027994998 max: 0.59993686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 11.449734 Time = 41402.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077598 0 0.33331916 water fraction, min, max = 0.078033947 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077578 0 0.3333186 water fraction, min, max = 0.078034154 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077598 0 0.33331916 water fraction, min, max = 0.078033947 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077578 0 0.3333186 water fraction, min, max = 0.078034154 1.1683552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489548e-06, Final residual = 1.0879579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.750711e-08, Final residual = 6.4392289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077598 0 0.33331916 water fraction, min, max = 0.078033947 1.1683553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077578 0 0.33331859 water fraction, min, max = 0.078034154 1.1683554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077598 0 0.33331916 water fraction, min, max = 0.078033947 1.1683553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077578 0 0.33331859 water fraction, min, max = 0.078034154 1.1683554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971828e-07, Final residual = 3.932879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036727e-08, Final residual = 7.3467409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.8 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.027997309 max: 0.59997223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 11.449734 Time = 41414.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077557 0 0.33331803 water fraction, min, max = 0.07803436 1.1683555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077536 0 0.33331747 water fraction, min, max = 0.078034567 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077557 0 0.33331803 water fraction, min, max = 0.07803436 1.1683555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077536 0 0.33331747 water fraction, min, max = 0.078034566 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445603e-06, Final residual = 1.0879317e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405828e-08, Final residual = 6.5680596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077557 0 0.33331803 water fraction, min, max = 0.07803436 1.1683555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077536 0 0.33331747 water fraction, min, max = 0.078034566 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077557 0 0.33331803 water fraction, min, max = 0.07803436 1.1683555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077536 0 0.33331747 water fraction, min, max = 0.078034566 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098684e-07, Final residual = 3.999513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.655986e-08, Final residual = 8.1784475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.53 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.027997192 max: 0.59995568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 11.449734 Time = 41425.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077516 0 0.3333169 water fraction, min, max = 0.078034773 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077495 0 0.33331634 water fraction, min, max = 0.078034979 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077516 0 0.3333169 water fraction, min, max = 0.078034773 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077495 0 0.33331634 water fraction, min, max = 0.078034979 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453552e-06, Final residual = 1.0850551e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.706723e-08, Final residual = 6.138112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077516 0 0.3333169 water fraction, min, max = 0.078034773 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077495 0 0.33331634 water fraction, min, max = 0.078034979 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077516 0 0.3333169 water fraction, min, max = 0.078034773 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077495 0 0.33331634 water fraction, min, max = 0.078034979 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922948e-07, Final residual = 3.2909781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777627e-08, Final residual = 6.5835198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.21 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.027997076 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 11.450727 Time = 41437.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077474 0 0.33331577 water fraction, min, max = 0.078035185 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077454 0 0.33331521 water fraction, min, max = 0.078035392 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077474 0 0.33331577 water fraction, min, max = 0.078035185 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077454 0 0.33331521 water fraction, min, max = 0.078035392 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448538e-06, Final residual = 1.084087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779824e-08, Final residual = 6.4810775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077474 0 0.33331577 water fraction, min, max = 0.078035185 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077454 0 0.33331521 water fraction, min, max = 0.078035392 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077474 0 0.33331577 water fraction, min, max = 0.078035185 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077454 0 0.33331521 water fraction, min, max = 0.078035392 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135329e-07, Final residual = 4.0270455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289292e-08, Final residual = 8.0245444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.84 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.027999387 max: 0.59997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.450727 Time = 41448.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077433 0 0.33331465 water fraction, min, max = 0.078035598 1.1683557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077412 0 0.33331408 water fraction, min, max = 0.078035804 1.1683558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077433 0 0.33331465 water fraction, min, max = 0.078035598 1.1683557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077413 0 0.33331408 water fraction, min, max = 0.078035804 1.1683558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453411e-06, Final residual = 1.0833013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.776446e-08, Final residual = 6.4075574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077433 0 0.33331465 water fraction, min, max = 0.078035598 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077413 0 0.33331408 water fraction, min, max = 0.078035804 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077433 0 0.33331465 water fraction, min, max = 0.078035598 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077413 0 0.33331408 water fraction, min, max = 0.078035804 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011274e-07, Final residual = 2.7536078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146528e-08, Final residual = 9.1604478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.45 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.027999273 max: 0.59995772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 11.450727 Time = 41460 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077392 0 0.33331352 water fraction, min, max = 0.07803601 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077371 0 0.33331296 water fraction, min, max = 0.078036216 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077392 0 0.33331352 water fraction, min, max = 0.07803601 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077371 0 0.33331296 water fraction, min, max = 0.078036216 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448977e-06, Final residual = 1.0838573e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040094e-08, Final residual = 6.1052441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077392 0 0.33331352 water fraction, min, max = 0.07803601 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077371 0 0.33331296 water fraction, min, max = 0.078036216 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077392 0 0.33331352 water fraction, min, max = 0.07803601 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077371 0 0.33331296 water fraction, min, max = 0.078036216 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091001e-07, Final residual = 4.3010997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768443e-08, Final residual = 7.2596775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.12 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.027999155 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 11.451721 Time = 41471.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077351 0 0.33331239 water fraction, min, max = 0.078036422 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107733 0 0.33331183 water fraction, min, max = 0.078036628 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077351 0 0.33331239 water fraction, min, max = 0.078036422 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107733 0 0.33331183 water fraction, min, max = 0.078036628 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446895e-06, Final residual = 1.0833019e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.693439e-08, Final residual = 7.0267525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077351 0 0.33331239 water fraction, min, max = 0.078036422 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107733 0 0.33331183 water fraction, min, max = 0.078036628 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077351 0 0.33331239 water fraction, min, max = 0.078036422 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107733 0 0.33331183 water fraction, min, max = 0.078036628 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019504e-07, Final residual = 4.2635026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639199e-08, Final residual = 7.1267643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.79 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.02800147 max: 0.59997652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 11.451721 Time = 41482.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077309 0 0.33331127 water fraction, min, max = 0.078036835 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077289 0 0.3333107 water fraction, min, max = 0.078037041 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077309 0 0.33331127 water fraction, min, max = 0.078036834 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077289 0 0.3333107 water fraction, min, max = 0.078037041 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.443175e-06, Final residual = 1.085438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420477e-08, Final residual = 6.8829833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077309 0 0.33331127 water fraction, min, max = 0.078036834 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077289 0 0.3333107 water fraction, min, max = 0.078037041 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077309 0 0.33331127 water fraction, min, max = 0.078036834 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077289 0 0.3333107 water fraction, min, max = 0.078037041 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058377e-07, Final residual = 4.3119865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201756e-08, Final residual = 9.2280387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.5 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.028001354 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 11.451721 Time = 41494.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077268 0 0.33331014 water fraction, min, max = 0.078037247 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077248 0 0.33330958 water fraction, min, max = 0.078037453 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077268 0 0.33331014 water fraction, min, max = 0.078037246 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077248 0 0.33330958 water fraction, min, max = 0.078037452 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441199e-06, Final residual = 1.0814242e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960762e-08, Final residual = 6.4826709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077268 0 0.33331014 water fraction, min, max = 0.078037246 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077248 0 0.33330957 water fraction, min, max = 0.078037453 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077268 0 0.33331014 water fraction, min, max = 0.078037246 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077248 0 0.33330957 water fraction, min, max = 0.078037453 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964419e-07, Final residual = 4.376942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954018e-08, Final residual = 8.8594428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.3 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.028001237 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 11.452715 Time = 41505.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077227 0 0.33330901 water fraction, min, max = 0.078037658 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077206 0 0.33330845 water fraction, min, max = 0.078037864 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077227 0 0.33330901 water fraction, min, max = 0.078037658 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077206 0 0.33330845 water fraction, min, max = 0.078037864 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444147e-06, Final residual = 1.0829406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545423e-08, Final residual = 6.6875231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077227 0 0.33330901 water fraction, min, max = 0.078037658 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077206 0 0.33330845 water fraction, min, max = 0.078037864 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077227 0 0.33330901 water fraction, min, max = 0.078037658 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077206 0 0.33330845 water fraction, min, max = 0.078037864 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958166e-07, Final residual = 4.2463767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034806e-08, Final residual = 7.7166977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.08 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.02800355 max: 0.59997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 11.452715 Time = 41517.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077186 0 0.33330789 water fraction, min, max = 0.07803807 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077165 0 0.33330732 water fraction, min, max = 0.078038276 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077186 0 0.33330789 water fraction, min, max = 0.07803807 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077165 0 0.33330732 water fraction, min, max = 0.078038276 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417494e-06, Final residual = 1.0811437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.83215e-08, Final residual = 6.7198321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077186 0 0.33330789 water fraction, min, max = 0.07803807 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077165 0 0.33330732 water fraction, min, max = 0.078038276 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077186 0 0.33330789 water fraction, min, max = 0.07803807 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077165 0 0.33330732 water fraction, min, max = 0.078038276 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962057e-07, Final residual = 4.3205087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638286e-08, Final residual = 8.1107662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.78 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.028003434 max: 0.599962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 11.452715 Time = 41528.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077145 0 0.33330676 water fraction, min, max = 0.078038482 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077124 0 0.3333062 water fraction, min, max = 0.078038688 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077145 0 0.33330676 water fraction, min, max = 0.078038482 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077124 0 0.3333062 water fraction, min, max = 0.078038688 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419016e-06, Final residual = 1.0791507e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668314e-08, Final residual = 6.3280273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077145 0 0.33330676 water fraction, min, max = 0.078038482 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077124 0 0.3333062 water fraction, min, max = 0.078038688 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077145 0 0.33330676 water fraction, min, max = 0.078038482 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077124 0 0.3333062 water fraction, min, max = 0.078038688 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951181e-07, Final residual = 3.1002525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471122e-08, Final residual = 6.4596026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.49 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.028003321 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 11.453709 Time = 41540.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077104 0 0.33330564 water fraction, min, max = 0.078038894 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077083 0 0.33330507 water fraction, min, max = 0.078039099 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077104 0 0.33330564 water fraction, min, max = 0.078038894 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077083 0 0.33330507 water fraction, min, max = 0.078039099 1.1683556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441853e-06, Final residual = 1.0812681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026721e-08, Final residual = 6.5094984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077104 0 0.33330564 water fraction, min, max = 0.078038894 1.1683557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077083 0 0.33330507 water fraction, min, max = 0.078039099 1.1683558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077104 0 0.33330564 water fraction, min, max = 0.078038894 1.1683557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077083 0 0.33330507 water fraction, min, max = 0.078039099 1.1683558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154295e-07, Final residual = 2.7694477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.533035e-08, Final residual = 7.6093635e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.25 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.028005633 max: 0.59998102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 11.453709 Time = 41551.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077062 0 0.33330451 water fraction, min, max = 0.078039305 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077042 0 0.33330395 water fraction, min, max = 0.078039511 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077062 0 0.33330451 water fraction, min, max = 0.078039305 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077042 0 0.33330395 water fraction, min, max = 0.078039511 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440365e-06, Final residual = 1.0768341e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878496e-08, Final residual = 6.5772707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077062 0 0.33330451 water fraction, min, max = 0.078039305 1.1683559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077042 0 0.33330395 water fraction, min, max = 0.078039511 1.168356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077062 0 0.33330451 water fraction, min, max = 0.078039305 1.1683559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077042 0 0.33330395 water fraction, min, max = 0.078039511 1.168356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061733e-07, Final residual = 4.2720786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245052e-08, Final residual = 6.9249492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.028005515 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.453709 Time = 41563.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077021 0 0.33330338 water fraction, min, max = 0.078039717 1.1683561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077001 0 0.33330282 water fraction, min, max = 0.078039922 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077021 0 0.33330338 water fraction, min, max = 0.078039716 1.1683561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077001 0 0.33330282 water fraction, min, max = 0.078039922 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390792e-06, Final residual = 1.0774662e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666546e-08, Final residual = 5.9727315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077021 0 0.33330338 water fraction, min, max = 0.078039716 1.1683561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077001 0 0.33330282 water fraction, min, max = 0.078039922 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077021 0 0.33330338 water fraction, min, max = 0.078039716 1.1683561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077001 0 0.33330282 water fraction, min, max = 0.078039922 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037705e-07, Final residual = 3.7874105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036679e-08, Final residual = 7.1412742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.71 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.0280054 max: 0.59994768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 11.454703 Time = 41574.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107698 0 0.33330226 water fraction, min, max = 0.078040128 1.1683563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107696 0 0.3333017 water fraction, min, max = 0.078040333 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107698 0 0.33330226 water fraction, min, max = 0.078040128 1.1683563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107696 0 0.3333017 water fraction, min, max = 0.078040333 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407703e-06, Final residual = 1.0782236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632997e-08, Final residual = 6.0678208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107698 0 0.33330226 water fraction, min, max = 0.078040128 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107696 0 0.3333017 water fraction, min, max = 0.078040333 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107698 0 0.33330226 water fraction, min, max = 0.078040128 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107696 0 0.3333017 water fraction, min, max = 0.078040333 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939938e-07, Final residual = 3.6531517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894915e-08, Final residual = 7.3220171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.46 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.028007719 max: 0.59998312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=2.7021598e+15 -> dtScale=1.0000281 deltaT = 11.454703 Time = 41586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076939 0 0.33330114 water fraction, min, max = 0.078040539 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076918 0 0.33330057 water fraction, min, max = 0.078040745 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076939 0 0.33330114 water fraction, min, max = 0.078040539 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076918 0 0.33330057 water fraction, min, max = 0.078040745 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385698e-06, Final residual = 1.0784834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770983e-08, Final residual = 6.6867066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076939 0 0.33330114 water fraction, min, max = 0.078040539 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076918 0 0.33330057 water fraction, min, max = 0.078040745 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076939 0 0.33330114 water fraction, min, max = 0.078040539 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076918 0 0.33330057 water fraction, min, max = 0.078040745 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305476e-07, Final residual = 4.3119904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169483e-08, Final residual = 8.1537607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.18 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.028007599 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 11.454703 Time = 41597.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076898 0 0.33330001 water fraction, min, max = 0.07804095 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076877 0 0.33329945 water fraction, min, max = 0.078041156 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076898 0 0.33330001 water fraction, min, max = 0.07804095 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076877 0 0.33329945 water fraction, min, max = 0.078041156 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387915e-06, Final residual = 1.0778299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046407e-08, Final residual = 6.1796603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076898 0 0.33330001 water fraction, min, max = 0.07804095 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076877 0 0.33329945 water fraction, min, max = 0.078041156 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076898 0 0.33330001 water fraction, min, max = 0.07804095 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076877 0 0.33329945 water fraction, min, max = 0.078041156 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297486e-07, Final residual = 4.3534058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609245e-08, Final residual = 7.0749285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.85 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.028007484 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 11.454703 Time = 41608.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076857 0 0.33329889 water fraction, min, max = 0.078041361 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076836 0 0.33329833 water fraction, min, max = 0.078041567 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076857 0 0.33329889 water fraction, min, max = 0.078041361 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076836 0 0.33329833 water fraction, min, max = 0.078041567 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377686e-06, Final residual = 1.0753171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067989e-08, Final residual = 6.2334482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076857 0 0.33329889 water fraction, min, max = 0.078041361 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076836 0 0.33329832 water fraction, min, max = 0.078041567 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076857 0 0.33329889 water fraction, min, max = 0.078041361 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076836 0 0.33329832 water fraction, min, max = 0.078041567 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295561e-07, Final residual = 3.9923727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659081e-08, Final residual = 7.8760732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.49 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.028007369 max: 0.59993325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 11.455699 Time = 41620.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076816 0 0.33329776 water fraction, min, max = 0.078041772 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076795 0 0.3332972 water fraction, min, max = 0.078041977 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076816 0 0.33329776 water fraction, min, max = 0.078041772 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076795 0 0.3332972 water fraction, min, max = 0.078041977 1.1683562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391826e-06, Final residual = 1.0744792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525054e-08, Final residual = 6.4739765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076816 0 0.33329776 water fraction, min, max = 0.078041772 1.1683563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076795 0 0.3332972 water fraction, min, max = 0.078041977 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076816 0 0.33329776 water fraction, min, max = 0.078041772 1.1683563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076795 0 0.3332972 water fraction, min, max = 0.078041977 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010388e-07, Final residual = 4.2647748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.62935e-08, Final residual = 7.4285787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.18 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.028009683 max: 0.59996871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=2.7021598e+15 -> dtScale=1.0000522 deltaT = 11.455699 Time = 41631.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.33329664 water fraction, min, max = 0.078042183 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076754 0 0.33329608 water fraction, min, max = 0.078042388 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.33329664 water fraction, min, max = 0.078042183 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076754 0 0.33329608 water fraction, min, max = 0.078042388 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369562e-06, Final residual = 1.0754677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952974e-08, Final residual = 6.3332413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.33329664 water fraction, min, max = 0.078042183 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076754 0 0.33329608 water fraction, min, max = 0.078042388 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.33329664 water fraction, min, max = 0.078042183 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076754 0 0.33329608 water fraction, min, max = 0.078042388 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038655e-07, Final residual = 2.7995067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085721e-08, Final residual = 6.4283071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.77 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.028009568 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 11.455699 Time = 41643.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076734 0 0.33329552 water fraction, min, max = 0.078042593 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076713 0 0.33329496 water fraction, min, max = 0.078042799 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076734 0 0.33329552 water fraction, min, max = 0.078042593 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076713 0 0.33329496 water fraction, min, max = 0.078042799 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355504e-06, Final residual = 1.0740705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501108e-08, Final residual = 7.1946874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076734 0 0.33329552 water fraction, min, max = 0.078042593 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076713 0 0.33329495 water fraction, min, max = 0.078042799 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076734 0 0.33329552 water fraction, min, max = 0.078042593 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076713 0 0.33329495 water fraction, min, max = 0.078042799 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153078e-07, Final residual = 4.2790857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117017e-08, Final residual = 7.9027627e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.35 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.028009453 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 11.456694 Time = 41654.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076693 0 0.33329439 water fraction, min, max = 0.078043004 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076672 0 0.33329383 water fraction, min, max = 0.078043209 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076693 0 0.33329439 water fraction, min, max = 0.078043004 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076672 0 0.33329383 water fraction, min, max = 0.078043209 1.1683564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336065e-06, Final residual = 1.0735585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402388e-08, Final residual = 7.2760983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076693 0 0.33329439 water fraction, min, max = 0.078043004 1.1683565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076672 0 0.33329383 water fraction, min, max = 0.078043209 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076693 0 0.33329439 water fraction, min, max = 0.078043004 1.1683565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076672 0 0.33329383 water fraction, min, max = 0.078043209 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332656e-07, Final residual = 4.2557894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585608e-08, Final residual = 6.937244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.91 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.028011769 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 11.456694 Time = 41666.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076651 0 0.33329327 water fraction, min, max = 0.078043415 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076631 0 0.33329271 water fraction, min, max = 0.07804362 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076651 0 0.33329327 water fraction, min, max = 0.078043414 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076631 0 0.33329271 water fraction, min, max = 0.07804362 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344272e-06, Final residual = 1.0720884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857166e-08, Final residual = 6.804715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076651 0 0.33329327 water fraction, min, max = 0.078043414 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076631 0 0.33329271 water fraction, min, max = 0.07804362 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076651 0 0.33329327 water fraction, min, max = 0.078043414 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076631 0 0.33329271 water fraction, min, max = 0.07804362 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056616e-07, Final residual = 3.9461232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190637e-08, Final residual = 7.4429568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.48 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.028011656 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 11.456694 Time = 41677.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107661 0 0.33329215 water fraction, min, max = 0.078043825 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107659 0 0.33329159 water fraction, min, max = 0.07804403 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107661 0 0.33329215 water fraction, min, max = 0.078043825 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107659 0 0.33329159 water fraction, min, max = 0.07804403 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361582e-06, Final residual = 1.0748302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.839174e-08, Final residual = 7.9959179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107661 0 0.33329215 water fraction, min, max = 0.078043825 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107659 0 0.33329159 water fraction, min, max = 0.07804403 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107661 0 0.33329215 water fraction, min, max = 0.078043825 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107659 0 0.33329159 water fraction, min, max = 0.07804403 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046476e-07, Final residual = 2.7795316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274279e-08, Final residual = 6.6585775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.07 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.028011539 max: 0.59993788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 11.45769 Time = 41689.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076569 0 0.33329103 water fraction, min, max = 0.078044235 1.1683567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076549 0 0.33329046 water fraction, min, max = 0.07804444 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076569 0 0.33329103 water fraction, min, max = 0.078044235 1.1683567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076549 0 0.33329046 water fraction, min, max = 0.07804444 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354581e-06, Final residual = 1.0725931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647269e-08, Final residual = 6.0206508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076569 0 0.33329103 water fraction, min, max = 0.078044235 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076549 0 0.33329046 water fraction, min, max = 0.07804444 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076569 0 0.33329103 water fraction, min, max = 0.078044235 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076549 0 0.33329046 water fraction, min, max = 0.07804444 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994529e-07, Final residual = 2.6572914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103728e-08, Final residual = 8.8520137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.68 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.028013859 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 11.45769 Time = 41700.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076528 0 0.3332899 water fraction, min, max = 0.078044645 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076508 0 0.33328934 water fraction, min, max = 0.07804485 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076528 0 0.3332899 water fraction, min, max = 0.078044645 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076508 0 0.33328934 water fraction, min, max = 0.07804485 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358098e-06, Final residual = 1.0716871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285153e-08, Final residual = 6.7407544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076528 0 0.3332899 water fraction, min, max = 0.078044645 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076508 0 0.33328934 water fraction, min, max = 0.07804485 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076528 0 0.3332899 water fraction, min, max = 0.078044645 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076508 0 0.33328934 water fraction, min, max = 0.07804485 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017025e-07, Final residual = 2.9550089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085008e-08, Final residual = 7.2208865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.26 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.028013742 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 11.45769 Time = 41712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076487 0 0.33328878 water fraction, min, max = 0.078045055 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076467 0 0.33328822 water fraction, min, max = 0.07804526 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076487 0 0.33328878 water fraction, min, max = 0.078045055 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076467 0 0.33328822 water fraction, min, max = 0.07804526 1.1683566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336783e-06, Final residual = 1.0711503e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297332e-08, Final residual = 6.6191058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076487 0 0.33328878 water fraction, min, max = 0.078045055 1.1683567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076467 0 0.33328822 water fraction, min, max = 0.07804526 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076487 0 0.33328878 water fraction, min, max = 0.078045055 1.1683567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076467 0 0.33328822 water fraction, min, max = 0.07804526 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096539e-07, Final residual = 2.6655183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182368e-08, Final residual = 6.4184969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.84 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.028013626 max: 0.59994029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 11.458687 Time = 41723.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076446 0 0.33328766 water fraction, min, max = 0.078045465 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076426 0 0.3332871 water fraction, min, max = 0.07804567 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076446 0 0.33328766 water fraction, min, max = 0.078045465 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076426 0 0.3332871 water fraction, min, max = 0.07804567 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336414e-06, Final residual = 1.0717543e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748387e-08, Final residual = 6.7308419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076446 0 0.33328766 water fraction, min, max = 0.078045465 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076426 0 0.3332871 water fraction, min, max = 0.07804567 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076446 0 0.33328766 water fraction, min, max = 0.078045465 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076426 0 0.3332871 water fraction, min, max = 0.07804567 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048068e-07, Final residual = 3.6971287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410596e-08, Final residual = 7.0302331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.41 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.028015946 max: 0.59997581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 11.458687 Time = 41734.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076405 0 0.33328654 water fraction, min, max = 0.078045875 1.1683569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.33328598 water fraction, min, max = 0.07804608 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076405 0 0.33328654 water fraction, min, max = 0.078045875 1.1683569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.33328598 water fraction, min, max = 0.07804608 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329838e-06, Final residual = 1.0708767e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976699e-08, Final residual = 6.1568739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076405 0 0.33328654 water fraction, min, max = 0.078045875 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.33328598 water fraction, min, max = 0.07804608 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076405 0 0.33328654 water fraction, min, max = 0.078045875 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.33328598 water fraction, min, max = 0.07804608 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000544e-07, Final residual = 4.3444677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377168e-08, Final residual = 6.8887647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.01 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.028015832 max: 0.59995931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 11.458687 Time = 41746.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076364 0 0.33328542 water fraction, min, max = 0.078046285 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076344 0 0.33328486 water fraction, min, max = 0.07804649 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076364 0 0.33328542 water fraction, min, max = 0.078046285 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076344 0 0.33328486 water fraction, min, max = 0.07804649 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432544e-06, Final residual = 1.0718952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344894e-08, Final residual = 6.2691116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076364 0 0.33328542 water fraction, min, max = 0.078046285 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076344 0 0.33328486 water fraction, min, max = 0.07804649 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076364 0 0.33328542 water fraction, min, max = 0.078046285 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076344 0 0.33328486 water fraction, min, max = 0.07804649 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060055e-07, Final residual = 3.9012018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255299e-08, Final residual = 7.124554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.6 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.028015712 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 11.459684 Time = 41757.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076323 0 0.3332843 water fraction, min, max = 0.078046695 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076303 0 0.33328374 water fraction, min, max = 0.078046899 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076323 0 0.3332843 water fraction, min, max = 0.078046694 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076303 0 0.33328374 water fraction, min, max = 0.078046899 1.1683568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434295e-06, Final residual = 1.0683541e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.755997e-08, Final residual = 6.4146001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076323 0 0.3332843 water fraction, min, max = 0.078046695 1.1683569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076303 0 0.33328374 water fraction, min, max = 0.078046899 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076323 0 0.3332843 water fraction, min, max = 0.078046695 1.1683569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076303 0 0.33328374 water fraction, min, max = 0.078046899 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973166e-07, Final residual = 2.7055067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802817e-08, Final residual = 6.9763106e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.23 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.028018035 max: 0.59997845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 11.459684 Time = 41769.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076282 0 0.33328318 water fraction, min, max = 0.078047104 1.1683571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076262 0 0.33328262 water fraction, min, max = 0.078047309 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076282 0 0.33328318 water fraction, min, max = 0.078047104 1.1683571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076262 0 0.33328262 water fraction, min, max = 0.078047309 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322665e-06, Final residual = 1.0646467e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483673e-08, Final residual = 6.3348432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076282 0 0.33328318 water fraction, min, max = 0.078047104 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076262 0 0.33328261 water fraction, min, max = 0.078047309 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076282 0 0.33328318 water fraction, min, max = 0.078047104 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076262 0 0.33328261 water fraction, min, max = 0.078047309 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079062e-07, Final residual = 3.6581524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.570852e-08, Final residual = 6.5978974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.81 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.02801792 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 11.459684 Time = 41780.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076242 0 0.33328206 water fraction, min, max = 0.078047514 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076221 0 0.3332815 water fraction, min, max = 0.078047718 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076242 0 0.33328206 water fraction, min, max = 0.078047513 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076221 0 0.3332815 water fraction, min, max = 0.078047718 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305251e-06, Final residual = 1.0693691e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308665e-08, Final residual = 6.2513861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076242 0 0.33328206 water fraction, min, max = 0.078047513 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076221 0 0.33328149 water fraction, min, max = 0.078047718 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076242 0 0.33328206 water fraction, min, max = 0.078047513 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076221 0 0.33328149 water fraction, min, max = 0.078047718 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298736e-07, Final residual = 4.2142374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660814e-08, Final residual = 7.0557659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.4 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.028017802 max: 0.59994511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 11.460681 Time = 41792.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076201 0 0.33328094 water fraction, min, max = 0.078047923 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107618 0 0.33328038 water fraction, min, max = 0.078048128 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076201 0 0.33328094 water fraction, min, max = 0.078047923 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107618 0 0.33328038 water fraction, min, max = 0.078048127 1.168357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315214e-06, Final residual = 1.0664779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189137e-08, Final residual = 6.7039848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076201 0 0.33328094 water fraction, min, max = 0.078047923 1.1683571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107618 0 0.33328037 water fraction, min, max = 0.078048128 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076201 0 0.33328094 water fraction, min, max = 0.078047923 1.1683571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107618 0 0.33328037 water fraction, min, max = 0.078048128 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982963e-07, Final residual = 4.2878486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.696548e-08, Final residual = 7.8091836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.03 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.028020126 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 11.460681 Time = 41803.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107616 0 0.33327982 water fraction, min, max = 0.078048332 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076139 0 0.33327926 water fraction, min, max = 0.078048537 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107616 0 0.33327982 water fraction, min, max = 0.078048332 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076139 0 0.33327926 water fraction, min, max = 0.078048537 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308784e-06, Final residual = 1.0668471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566281e-08, Final residual = 6.6787108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107616 0 0.33327982 water fraction, min, max = 0.078048332 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076139 0 0.33327926 water fraction, min, max = 0.078048537 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107616 0 0.33327982 water fraction, min, max = 0.078048332 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076139 0 0.33327926 water fraction, min, max = 0.078048537 1.1683572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016058e-07, Final residual = 2.9034671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176429e-08, Final residual = 6.4018854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.64 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.028020007 max: 0.59996416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.460681 Time = 41815.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076119 0 0.3332787 water fraction, min, max = 0.078048741 1.1683573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076098 0 0.33327814 water fraction, min, max = 0.078048946 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076119 0 0.3332787 water fraction, min, max = 0.078048741 1.1683573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076098 0 0.33327814 water fraction, min, max = 0.078048946 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281156e-06, Final residual = 1.0639468e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812728e-08, Final residual = 6.4550792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076119 0 0.3332787 water fraction, min, max = 0.078048741 1.1683573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076098 0 0.33327814 water fraction, min, max = 0.078048946 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076119 0 0.3332787 water fraction, min, max = 0.078048741 1.1683573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076098 0 0.33327814 water fraction, min, max = 0.078048946 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308318e-07, Final residual = 3.4478554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559374e-08, Final residual = 6.5606226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.2 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.028019892 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 11.461679 Time = 41826.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076078 0 0.33327758 water fraction, min, max = 0.07804915 1.1683575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076057 0 0.33327702 water fraction, min, max = 0.078049355 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076078 0 0.33327758 water fraction, min, max = 0.07804915 1.1683575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076057 0 0.33327702 water fraction, min, max = 0.078049355 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306292e-06, Final residual = 1.0644174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528088e-08, Final residual = 5.9515387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076078 0 0.33327758 water fraction, min, max = 0.07804915 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076057 0 0.33327702 water fraction, min, max = 0.078049355 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076078 0 0.33327758 water fraction, min, max = 0.07804915 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076057 0 0.33327702 water fraction, min, max = 0.078049355 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955622e-07, Final residual = 4.2686552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596299e-08, Final residual = 7.6543192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.77 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.028022217 max: 0.59998327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.461679 Time = 41838.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076037 0 0.33327646 water fraction, min, max = 0.078049559 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076017 0 0.3332759 water fraction, min, max = 0.078049764 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076037 0 0.33327646 water fraction, min, max = 0.078049559 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076017 0 0.3332759 water fraction, min, max = 0.078049764 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287099e-06, Final residual = 1.0656406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110655e-08, Final residual = 6.2127088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076037 0 0.33327646 water fraction, min, max = 0.078049559 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076017 0 0.3332759 water fraction, min, max = 0.078049764 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076037 0 0.33327646 water fraction, min, max = 0.078049559 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076017 0 0.3332759 water fraction, min, max = 0.078049764 1.1683574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877777e-07, Final residual = 4.1129372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716212e-08, Final residual = 6.9432153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.47 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.028022103 max: 0.59996672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 11.461679 Time = 41849.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075996 0 0.33327534 water fraction, min, max = 0.078049968 1.1683575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075976 0 0.33327478 water fraction, min, max = 0.078050172 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075996 0 0.33327534 water fraction, min, max = 0.078049968 1.1683575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075976 0 0.33327478 water fraction, min, max = 0.078050172 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285532e-06, Final residual = 1.0645858e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725997e-08, Final residual = 6.3842819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075996 0 0.33327534 water fraction, min, max = 0.078049968 1.1683575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075976 0 0.33327478 water fraction, min, max = 0.078050172 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075996 0 0.33327534 water fraction, min, max = 0.078049968 1.1683575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075976 0 0.33327478 water fraction, min, max = 0.078050172 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008999e-07, Final residual = 4.2589837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992805e-08, Final residual = 7.5865775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.14 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.028021986 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 11.461679 Time = 41861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075955 0 0.33327422 water fraction, min, max = 0.078050377 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075935 0 0.33327366 water fraction, min, max = 0.078050581 1.1683577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075955 0 0.33327422 water fraction, min, max = 0.078050377 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075935 0 0.33327366 water fraction, min, max = 0.078050581 1.1683577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283017e-06, Final residual = 1.0628651e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122706e-08, Final residual = 6.1189991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075955 0 0.33327422 water fraction, min, max = 0.078050377 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075935 0 0.33327366 water fraction, min, max = 0.078050581 1.1683577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075955 0 0.33327422 water fraction, min, max = 0.078050377 1.1683576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075935 0 0.33327366 water fraction, min, max = 0.078050581 1.1683577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898916e-07, Final residual = 2.875751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856818e-08, Final residual = 6.6366396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.78 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.028021871 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 11.462677 Time = 41872.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075914 0 0.3332731 water fraction, min, max = 0.078050785 1.1683578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075894 0 0.33327254 water fraction, min, max = 0.07805099 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075914 0 0.3332731 water fraction, min, max = 0.078050785 1.1683578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075894 0 0.33327254 water fraction, min, max = 0.07805099 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290378e-06, Final residual = 1.0639728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721324e-08, Final residual = 7.6458444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075914 0 0.3332731 water fraction, min, max = 0.078050785 1.1683578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075894 0 0.33327254 water fraction, min, max = 0.07805099 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075914 0 0.3332731 water fraction, min, max = 0.078050785 1.1683578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075894 0 0.33327254 water fraction, min, max = 0.07805099 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120692e-07, Final residual = 4.2883055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485577e-08, Final residual = 7.9208171e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.42 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.028024195 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 11.462677 Time = 41883.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075874 0 0.33327198 water fraction, min, max = 0.078051194 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075853 0 0.33327143 water fraction, min, max = 0.078051398 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075874 0 0.33327198 water fraction, min, max = 0.078051194 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075853 0 0.33327143 water fraction, min, max = 0.078051398 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234858e-06, Final residual = 1.0615297e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318333e-08, Final residual = 6.2604745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075874 0 0.33327198 water fraction, min, max = 0.078051194 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075853 0 0.33327142 water fraction, min, max = 0.078051398 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075874 0 0.33327198 water fraction, min, max = 0.078051194 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075853 0 0.33327142 water fraction, min, max = 0.078051398 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189306e-07, Final residual = 3.5598936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042642e-08, Final residual = 8.7569735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.99 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.028024078 max: 0.59995262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 11.462677 Time = 41895.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075833 0 0.33327087 water fraction, min, max = 0.078051602 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075812 0 0.33327031 water fraction, min, max = 0.078051806 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075833 0 0.33327087 water fraction, min, max = 0.078051602 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075812 0 0.33327031 water fraction, min, max = 0.078051806 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279165e-06, Final residual = 1.0619445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623347e-08, Final residual = 6.3716019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075833 0 0.33327087 water fraction, min, max = 0.078051602 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075812 0 0.33327031 water fraction, min, max = 0.078051806 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075833 0 0.33327087 water fraction, min, max = 0.078051602 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075812 0 0.33327031 water fraction, min, max = 0.078051806 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983596e-07, Final residual = 4.3084278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972519e-08, Final residual = 7.2985825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.62 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.028023958 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 11.463676 Time = 41906.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075792 0 0.33326975 water fraction, min, max = 0.078052011 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075771 0 0.33326919 water fraction, min, max = 0.078052215 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075792 0 0.33326975 water fraction, min, max = 0.078052011 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075771 0 0.33326919 water fraction, min, max = 0.078052215 1.1683579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281608e-06, Final residual = 1.0572014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091036e-08, Final residual = 6.1128765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075792 0 0.33326975 water fraction, min, max = 0.078052011 1.168358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075771 0 0.33326919 water fraction, min, max = 0.078052215 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075792 0 0.33326975 water fraction, min, max = 0.078052011 1.168358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075771 0 0.33326919 water fraction, min, max = 0.078052215 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865096e-07, Final residual = 4.0693443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570988e-08, Final residual = 7.0042113e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.46 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.028026288 max: 0.59997205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 11.463676 Time = 41918.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075751 0 0.33326863 water fraction, min, max = 0.078052419 1.1683582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075731 0 0.33326807 water fraction, min, max = 0.078052623 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075751 0 0.33326863 water fraction, min, max = 0.078052419 1.1683582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075731 0 0.33326807 water fraction, min, max = 0.078052623 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225632e-06, Final residual = 1.0600929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137906e-08, Final residual = 7.6592527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075751 0 0.33326863 water fraction, min, max = 0.078052419 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075731 0 0.33326807 water fraction, min, max = 0.078052623 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075751 0 0.33326863 water fraction, min, max = 0.078052419 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075731 0 0.33326807 water fraction, min, max = 0.078052623 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176058e-07, Final residual = 3.9818195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.636603e-08, Final residual = 7.0368697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.22 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.02802617 max: 0.5999553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 11.463676 Time = 41929.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107571 0 0.33326751 water fraction, min, max = 0.078052827 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107569 0 0.33326696 water fraction, min, max = 0.078053031 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107571 0 0.33326751 water fraction, min, max = 0.078052827 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107569 0 0.33326696 water fraction, min, max = 0.078053031 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426794e-06, Final residual = 1.0609412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763302e-08, Final residual = 6.1979662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107571 0 0.33326751 water fraction, min, max = 0.078052827 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107569 0 0.33326696 water fraction, min, max = 0.078053031 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107571 0 0.33326751 water fraction, min, max = 0.078052827 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107569 0 0.33326696 water fraction, min, max = 0.078053031 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806597e-07, Final residual = 3.0454438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854087e-08, Final residual = 8.8972309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.91 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.028026055 max: 0.59993873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 11.464675 Time = 41941.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075669 0 0.3332664 water fraction, min, max = 0.078053235 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075649 0 0.33326584 water fraction, min, max = 0.078053439 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075669 0 0.3332664 water fraction, min, max = 0.078053235 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075649 0 0.33326584 water fraction, min, max = 0.078053439 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280323e-06, Final residual = 1.0613726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522048e-08, Final residual = 6.0082751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075669 0 0.3332664 water fraction, min, max = 0.078053235 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075649 0 0.33326584 water fraction, min, max = 0.078053439 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075669 0 0.3332664 water fraction, min, max = 0.078053235 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075649 0 0.33326584 water fraction, min, max = 0.078053439 1.1683581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957373e-07, Final residual = 3.7512802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.660523e-08, Final residual = 7.4236859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.64 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.028028381 max: 0.59997458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 11.464675 Time = 41952.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075629 0 0.33326528 water fraction, min, max = 0.078053643 1.1683582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075608 0 0.33326472 water fraction, min, max = 0.078053847 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075629 0 0.33326528 water fraction, min, max = 0.078053643 1.1683582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075608 0 0.33326472 water fraction, min, max = 0.078053847 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425711e-06, Final residual = 1.0590009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701555e-08, Final residual = 6.5783519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075629 0 0.33326528 water fraction, min, max = 0.078053643 1.1683582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075608 0 0.33326472 water fraction, min, max = 0.078053847 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075629 0 0.33326528 water fraction, min, max = 0.078053643 1.1683582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075608 0 0.33326472 water fraction, min, max = 0.078053847 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916397e-07, Final residual = 4.033299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672948e-08, Final residual = 7.467434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.32 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.028028264 max: 0.59995788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 11.464675 Time = 41964.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075588 0 0.33326416 water fraction, min, max = 0.078054051 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075567 0 0.33326361 water fraction, min, max = 0.078054255 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075588 0 0.33326416 water fraction, min, max = 0.078054051 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075567 0 0.33326361 water fraction, min, max = 0.078054254 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252912e-06, Final residual = 1.0566961e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106809e-08, Final residual = 6.2162036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075588 0 0.33326417 water fraction, min, max = 0.078054051 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075567 0 0.33326361 water fraction, min, max = 0.078054254 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075588 0 0.33326417 water fraction, min, max = 0.078054051 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075567 0 0.33326361 water fraction, min, max = 0.078054254 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922887e-07, Final residual = 4.2579689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740151e-08, Final residual = 7.2359805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.07 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.028028148 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 11.465675 Time = 41975.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075547 0 0.33326305 water fraction, min, max = 0.078054458 1.1683584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075527 0 0.33326249 water fraction, min, max = 0.078054662 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075547 0 0.33326305 water fraction, min, max = 0.078054458 1.1683584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075527 0 0.33326249 water fraction, min, max = 0.078054662 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261346e-06, Final residual = 1.056451e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901976e-08, Final residual = 6.0906273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075547 0 0.33326305 water fraction, min, max = 0.078054458 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075527 0 0.33326249 water fraction, min, max = 0.078054662 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075547 0 0.33326305 water fraction, min, max = 0.078054458 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075527 0 0.33326249 water fraction, min, max = 0.078054662 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888829e-07, Final residual = 3.3492104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936198e-08, Final residual = 7.8156877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.7 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.028030477 max: 0.59997707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 11.465675 Time = 41987.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075506 0 0.33326193 water fraction, min, max = 0.078054866 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075486 0 0.33326138 water fraction, min, max = 0.07805507 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075506 0 0.33326193 water fraction, min, max = 0.078054866 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075486 0 0.33326138 water fraction, min, max = 0.07805507 1.1683583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231925e-06, Final residual = 1.0566061e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130158e-08, Final residual = 6.1553358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075506 0 0.33326193 water fraction, min, max = 0.078054866 1.1683584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075486 0 0.33326137 water fraction, min, max = 0.07805507 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075506 0 0.33326193 water fraction, min, max = 0.078054866 1.1683584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075486 0 0.33326137 water fraction, min, max = 0.07805507 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996251e-07, Final residual = 3.0490256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634335e-08, Final residual = 6.6192221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.28 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.028030361 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.465675 Time = 41998.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075466 0 0.33326082 water fraction, min, max = 0.078055273 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075445 0 0.33326026 water fraction, min, max = 0.078055477 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075466 0 0.33326082 water fraction, min, max = 0.078055273 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075445 0 0.33326026 water fraction, min, max = 0.078055477 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223565e-06, Final residual = 1.0557535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934591e-08, Final residual = 6.3012569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075466 0 0.33326082 water fraction, min, max = 0.078055273 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075445 0 0.33326026 water fraction, min, max = 0.078055477 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075466 0 0.33326082 water fraction, min, max = 0.078055273 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075445 0 0.33326026 water fraction, min, max = 0.078055477 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918314e-07, Final residual = 2.6639589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.511378e-08, Final residual = 9.8666132e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.97 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.028030245 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 11.466675 Time = 42010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075425 0 0.3332597 water fraction, min, max = 0.078055681 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075404 0 0.33325915 water fraction, min, max = 0.078055885 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075425 0 0.3332597 water fraction, min, max = 0.078055681 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075404 0 0.33325915 water fraction, min, max = 0.078055884 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279568e-06, Final residual = 1.0538106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.704234e-08, Final residual = 6.1353236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075425 0 0.3332597 water fraction, min, max = 0.078055681 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075404 0 0.33325914 water fraction, min, max = 0.078055884 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075425 0 0.3332597 water fraction, min, max = 0.078055681 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075404 0 0.33325914 water fraction, min, max = 0.078055884 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935231e-07, Final residual = 3.6925017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929727e-08, Final residual = 6.6556178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.67 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.028032574 max: 0.59997989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.466675 Time = 42021.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075384 0 0.33325859 water fraction, min, max = 0.078056088 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075364 0 0.33325803 water fraction, min, max = 0.078056292 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075384 0 0.33325859 water fraction, min, max = 0.078056088 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075364 0 0.33325803 water fraction, min, max = 0.078056292 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226571e-06, Final residual = 1.0556426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720995e-08, Final residual = 6.4960511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075384 0 0.33325859 water fraction, min, max = 0.078056088 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075364 0 0.33325803 water fraction, min, max = 0.078056292 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075384 0 0.33325859 water fraction, min, max = 0.078056088 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075364 0 0.33325803 water fraction, min, max = 0.078056292 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880139e-07, Final residual = 2.5920883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.510192e-08, Final residual = 7.5860436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.34 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.02803246 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 11.466675 Time = 42033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075343 0 0.33325747 water fraction, min, max = 0.078056495 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075323 0 0.33325692 water fraction, min, max = 0.078056699 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075343 0 0.33325747 water fraction, min, max = 0.078056495 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075323 0 0.33325692 water fraction, min, max = 0.078056699 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226934e-06, Final residual = 1.0541361e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501967e-08, Final residual = 6.7387118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075343 0 0.33325747 water fraction, min, max = 0.078056495 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075323 0 0.33325691 water fraction, min, max = 0.078056699 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075343 0 0.33325747 water fraction, min, max = 0.078056495 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075323 0 0.33325691 water fraction, min, max = 0.078056699 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962126e-07, Final residual = 4.2810588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129964e-08, Final residual = 7.9149115e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4789 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.028032343 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 11.467675 Time = 42044.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075303 0 0.33325636 water fraction, min, max = 0.078056902 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075282 0 0.3332558 water fraction, min, max = 0.078057106 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075303 0 0.33325636 water fraction, min, max = 0.078056902 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075282 0 0.3332558 water fraction, min, max = 0.078057106 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195545e-06, Final residual = 1.0540607e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888167e-08, Final residual = 6.1174739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075303 0 0.33325636 water fraction, min, max = 0.078056902 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075282 0 0.3332558 water fraction, min, max = 0.078057106 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075303 0 0.33325636 water fraction, min, max = 0.078056902 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075282 0 0.3332558 water fraction, min, max = 0.078057106 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124706e-07, Final residual = 4.1909605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396121e-08, Final residual = 8.5076704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.6 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.028034672 max: 0.59998253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=2.7021598e+15 -> dtScale=1.0000291 deltaT = 11.467675 Time = 42055.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075262 0 0.33325524 water fraction, min, max = 0.078057309 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075242 0 0.33325469 water fraction, min, max = 0.078057513 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075262 0 0.33325524 water fraction, min, max = 0.078057309 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075242 0 0.33325469 water fraction, min, max = 0.078057513 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224958e-06, Final residual = 1.0543927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983667e-08, Final residual = 6.1168641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075262 0 0.33325524 water fraction, min, max = 0.078057309 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075242 0 0.33325469 water fraction, min, max = 0.078057513 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075262 0 0.33325524 water fraction, min, max = 0.078057309 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075242 0 0.33325469 water fraction, min, max = 0.078057513 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884692e-07, Final residual = 4.0705251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115625e-08, Final residual = 7.6957696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.2 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.028034554 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 11.467675 Time = 42067.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075221 0 0.33325413 water fraction, min, max = 0.078057716 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075201 0 0.33325357 water fraction, min, max = 0.07805792 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075221 0 0.33325413 water fraction, min, max = 0.078057716 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075201 0 0.33325357 water fraction, min, max = 0.07805792 1.1683585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421395e-06, Final residual = 1.0524955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377755e-08, Final residual = 6.5458638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075221 0 0.33325413 water fraction, min, max = 0.078057716 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075201 0 0.33325357 water fraction, min, max = 0.07805792 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075221 0 0.33325413 water fraction, min, max = 0.078057716 1.1683586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075201 0 0.33325357 water fraction, min, max = 0.07805792 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892172e-07, Final residual = 4.328556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652024e-08, Final residual = 7.384876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.79 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.028034442 max: 0.59994955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 11.467675 Time = 42078.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075181 0 0.33325302 water fraction, min, max = 0.078058123 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107516 0 0.33325246 water fraction, min, max = 0.078058326 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075181 0 0.33325302 water fraction, min, max = 0.078058123 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107516 0 0.33325246 water fraction, min, max = 0.078058326 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420496e-06, Final residual = 1.052666e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837883e-08, Final residual = 6.4114532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075181 0 0.33325302 water fraction, min, max = 0.078058123 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107516 0 0.33325246 water fraction, min, max = 0.078058326 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075181 0 0.33325302 water fraction, min, max = 0.078058123 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107516 0 0.33325246 water fraction, min, max = 0.078058326 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944542e-07, Final residual = 4.3282057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973831e-08, Final residual = 7.7026225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.39 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.028034324 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 11.468676 Time = 42090.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107514 0 0.3332519 water fraction, min, max = 0.07805853 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107512 0 0.33325135 water fraction, min, max = 0.078058733 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107514 0 0.3332519 water fraction, min, max = 0.07805853 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107512 0 0.33325135 water fraction, min, max = 0.078058733 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212651e-06, Final residual = 1.0520047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699784e-08, Final residual = 6.4148739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107514 0 0.3332519 water fraction, min, max = 0.07805853 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107512 0 0.33325134 water fraction, min, max = 0.078058733 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107514 0 0.3332519 water fraction, min, max = 0.07805853 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107512 0 0.33325134 water fraction, min, max = 0.078058733 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286077e-07, Final residual = 3.2304463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785683e-08, Final residual = 8.9278656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.06 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.028036656 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 11.468676 Time = 42101.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075099 0 0.33325079 water fraction, min, max = 0.078058936 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075079 0 0.33325023 water fraction, min, max = 0.07805914 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075099 0 0.33325079 water fraction, min, max = 0.078058936 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075079 0 0.33325023 water fraction, min, max = 0.07805914 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207958e-06, Final residual = 1.0507409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722977e-08, Final residual = 6.8896397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075099 0 0.33325079 water fraction, min, max = 0.078058936 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075079 0 0.33325023 water fraction, min, max = 0.07805914 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075099 0 0.33325079 water fraction, min, max = 0.078058936 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075079 0 0.33325023 water fraction, min, max = 0.07805914 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933504e-07, Final residual = 4.3301228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854021e-08, Final residual = 8.2722944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.75 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.02803654 max: 0.59995227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 11.468676 Time = 42113.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075059 0 0.33324968 water fraction, min, max = 0.078059343 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075038 0 0.33324912 water fraction, min, max = 0.078059546 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075059 0 0.33324968 water fraction, min, max = 0.078059343 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075038 0 0.33324912 water fraction, min, max = 0.078059546 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199953e-06, Final residual = 1.0522627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867587e-08, Final residual = 6.6705422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075059 0 0.33324968 water fraction, min, max = 0.078059343 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075038 0 0.33324912 water fraction, min, max = 0.078059546 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075059 0 0.33324968 water fraction, min, max = 0.078059343 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075038 0 0.33324912 water fraction, min, max = 0.078059546 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852259e-07, Final residual = 4.0823237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380274e-08, Final residual = 7.4653343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.44 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.028036422 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 11.469678 Time = 42124.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075018 0 0.33324856 water fraction, min, max = 0.078059749 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074998 0 0.33324801 water fraction, min, max = 0.078059952 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075018 0 0.33324856 water fraction, min, max = 0.078059749 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074998 0 0.33324801 water fraction, min, max = 0.078059952 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208705e-06, Final residual = 1.0494369e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803188e-08, Final residual = 5.9980592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075018 0 0.33324856 water fraction, min, max = 0.078059749 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074998 0 0.33324801 water fraction, min, max = 0.078059952 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075018 0 0.33324856 water fraction, min, max = 0.078059749 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074998 0 0.33324801 water fraction, min, max = 0.078059952 1.1683587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843132e-07, Final residual = 4.0992937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437648e-08, Final residual = 6.9537567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.08 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.028038756 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.469678 Time = 42136.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074977 0 0.33324745 water fraction, min, max = 0.078060155 1.1683588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074957 0 0.3332469 water fraction, min, max = 0.078060359 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074977 0 0.33324745 water fraction, min, max = 0.078060155 1.1683588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074957 0 0.3332469 water fraction, min, max = 0.078060359 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180434e-06, Final residual = 1.0481879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163456e-08, Final residual = 6.153886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074977 0 0.33324745 water fraction, min, max = 0.078060155 1.1683588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074957 0 0.33324689 water fraction, min, max = 0.078060359 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074977 0 0.33324745 water fraction, min, max = 0.078060155 1.1683588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074957 0 0.33324689 water fraction, min, max = 0.078060359 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.291895e-07, Final residual = 4.2636631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.640222e-08, Final residual = 7.021507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.66 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.028038642 max: 0.59995518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 11.469678 Time = 42147.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074937 0 0.33324634 water fraction, min, max = 0.078060562 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074916 0 0.33324578 water fraction, min, max = 0.078060765 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074937 0 0.33324634 water fraction, min, max = 0.078060562 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074916 0 0.33324578 water fraction, min, max = 0.078060765 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176047e-06, Final residual = 1.050325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694923e-08, Final residual = 6.3347985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074937 0 0.33324634 water fraction, min, max = 0.078060562 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074916 0 0.33324578 water fraction, min, max = 0.078060765 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074937 0 0.33324634 water fraction, min, max = 0.078060562 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074916 0 0.33324578 water fraction, min, max = 0.078060765 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764047e-07, Final residual = 2.7915692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247642e-08, Final residual = 6.4616917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.3 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.028038527 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 11.47068 Time = 42159.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074896 0 0.33324523 water fraction, min, max = 0.078060968 1.168359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074876 0 0.33324467 water fraction, min, max = 0.078061171 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074896 0 0.33324523 water fraction, min, max = 0.078060968 1.168359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074876 0 0.33324467 water fraction, min, max = 0.078061171 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41842e-06, Final residual = 1.0495446e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220944e-08, Final residual = 6.1693615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074896 0 0.33324523 water fraction, min, max = 0.078060968 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074876 0 0.33324467 water fraction, min, max = 0.078061171 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074896 0 0.33324523 water fraction, min, max = 0.078060968 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074876 0 0.33324467 water fraction, min, max = 0.078061171 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987883e-07, Final residual = 3.7546204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128978e-08, Final residual = 7.3659586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.88 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.028040856 max: 0.59997455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 11.47068 Time = 42170.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074856 0 0.33324411 water fraction, min, max = 0.078061374 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074835 0 0.33324356 water fraction, min, max = 0.078061577 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074856 0 0.33324411 water fraction, min, max = 0.078061374 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074835 0 0.33324356 water fraction, min, max = 0.078061577 1.1683589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173597e-06, Final residual = 1.0484259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337832e-08, Final residual = 6.2583432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074856 0 0.33324411 water fraction, min, max = 0.078061374 1.168359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074835 0 0.33324356 water fraction, min, max = 0.078061577 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074856 0 0.33324411 water fraction, min, max = 0.078061374 1.168359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074835 0 0.33324356 water fraction, min, max = 0.078061577 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866488e-07, Final residual = 2.6820688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484534e-08, Final residual = 6.3327667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.45 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.028040742 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 11.47068 Time = 42182.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074815 0 0.333243 water fraction, min, max = 0.07806178 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074795 0 0.33324245 water fraction, min, max = 0.078061982 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074815 0 0.333243 water fraction, min, max = 0.078061779 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074795 0 0.33324245 water fraction, min, max = 0.078061982 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154997e-06, Final residual = 1.0467174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.724697e-08, Final residual = 7.2714181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074815 0 0.333243 water fraction, min, max = 0.07806178 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074795 0 0.33324245 water fraction, min, max = 0.078061982 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074815 0 0.333243 water fraction, min, max = 0.07806178 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074795 0 0.33324245 water fraction, min, max = 0.078061982 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999641e-07, Final residual = 4.3378923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833779e-08, Final residual = 7.6569037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.04 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.028040624 max: 0.59994152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.471682 Time = 42193.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074774 0 0.33324189 water fraction, min, max = 0.078062185 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074754 0 0.33324134 water fraction, min, max = 0.078062388 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074774 0 0.33324189 water fraction, min, max = 0.078062185 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074754 0 0.33324134 water fraction, min, max = 0.078062388 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188556e-06, Final residual = 1.0462621e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080155e-08, Final residual = 6.3001593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074774 0 0.33324189 water fraction, min, max = 0.078062185 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074754 0 0.33324133 water fraction, min, max = 0.078062388 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074774 0 0.33324189 water fraction, min, max = 0.078062185 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074754 0 0.33324133 water fraction, min, max = 0.078062388 1.1683591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837307e-07, Final residual = 3.6955487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694361e-08, Final residual = 7.1708509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.81 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.028042962 max: 0.59997742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.471682 Time = 42205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074734 0 0.33324078 water fraction, min, max = 0.078062591 1.1683592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074714 0 0.33324023 water fraction, min, max = 0.078062794 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074734 0 0.33324078 water fraction, min, max = 0.078062591 1.1683592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074714 0 0.33324023 water fraction, min, max = 0.078062794 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149048e-06, Final residual = 1.0462836e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870621e-08, Final residual = 6.4424068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074734 0 0.33324078 water fraction, min, max = 0.078062591 1.1683592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074714 0 0.33324022 water fraction, min, max = 0.078062794 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074734 0 0.33324078 water fraction, min, max = 0.078062591 1.1683592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074714 0 0.33324022 water fraction, min, max = 0.078062794 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880476e-07, Final residual = 2.8607373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.553639e-08, Final residual = 6.4124458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.4 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.028042846 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.471682 Time = 42216.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074693 0 0.33323967 water fraction, min, max = 0.078062997 1.1683594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074673 0 0.33323912 water fraction, min, max = 0.078063199 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074693 0 0.33323967 water fraction, min, max = 0.078062997 1.1683594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074673 0 0.33323912 water fraction, min, max = 0.078063199 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138674e-06, Final residual = 1.0441569e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695309e-08, Final residual = 6.3760891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074693 0 0.33323967 water fraction, min, max = 0.078062997 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074673 0 0.33323911 water fraction, min, max = 0.078063199 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074693 0 0.33323967 water fraction, min, max = 0.078062997 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074673 0 0.33323911 water fraction, min, max = 0.078063199 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985542e-07, Final residual = 4.1995219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890762e-08, Final residual = 7.7103166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.98 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.028042729 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 11.472685 Time = 42228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074653 0 0.33323856 water fraction, min, max = 0.078063402 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074632 0 0.333238 water fraction, min, max = 0.078063605 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074653 0 0.33323856 water fraction, min, max = 0.078063402 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074632 0 0.333238 water fraction, min, max = 0.078063605 1.1683593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163758e-06, Final residual = 1.045473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892803e-08, Final residual = 6.1590051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074653 0 0.33323856 water fraction, min, max = 0.078063402 1.1683594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074632 0 0.333238 water fraction, min, max = 0.078063605 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074653 0 0.33323856 water fraction, min, max = 0.078063402 1.1683594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074632 0 0.333238 water fraction, min, max = 0.078063605 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829673e-07, Final residual = 4.1786249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356882e-08, Final residual = 6.9433139e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.55 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.028045061 max: 0.59998047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=2.7021598e+15 -> dtScale=1.0000326 deltaT = 11.472685 Time = 42239.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074612 0 0.33323745 water fraction, min, max = 0.078063807 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074592 0 0.33323689 water fraction, min, max = 0.07806401 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074612 0 0.33323745 water fraction, min, max = 0.078063807 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074592 0 0.33323689 water fraction, min, max = 0.07806401 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110336e-06, Final residual = 1.0426551e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239854e-08, Final residual = 6.2321942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074612 0 0.33323745 water fraction, min, max = 0.078063807 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074592 0 0.33323689 water fraction, min, max = 0.07806401 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074612 0 0.33323745 water fraction, min, max = 0.078063807 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074592 0 0.33323689 water fraction, min, max = 0.07806401 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076207e-07, Final residual = 4.3525992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241398e-08, Final residual = 6.4641361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.12 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.028044945 max: 0.59996394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 11.472685 Time = 42250.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074572 0 0.33323634 water fraction, min, max = 0.078064213 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074551 0 0.33323578 water fraction, min, max = 0.078064415 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074572 0 0.33323634 water fraction, min, max = 0.078064213 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074551 0 0.33323578 water fraction, min, max = 0.078064415 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145807e-06, Final residual = 1.0430462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296125e-08, Final residual = 6.2652896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074572 0 0.33323634 water fraction, min, max = 0.078064213 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074551 0 0.33323578 water fraction, min, max = 0.078064415 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074572 0 0.33323634 water fraction, min, max = 0.078064213 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074551 0 0.33323578 water fraction, min, max = 0.078064415 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767932e-07, Final residual = 4.085067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698733e-08, Final residual = 7.562861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.73 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.028044829 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 11.473688 Time = 42262.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074531 0 0.33323523 water fraction, min, max = 0.078064618 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074511 0 0.33323467 water fraction, min, max = 0.07806482 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074531 0 0.33323523 water fraction, min, max = 0.078064618 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074511 0 0.33323467 water fraction, min, max = 0.07806482 1.1683595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41479e-06, Final residual = 1.0425743e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002198e-08, Final residual = 6.6585645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074531 0 0.33323523 water fraction, min, max = 0.078064618 1.1683596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074511 0 0.33323467 water fraction, min, max = 0.07806482 1.1683597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074531 0 0.33323523 water fraction, min, max = 0.078064618 1.1683596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074511 0 0.33323467 water fraction, min, max = 0.07806482 1.1683597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830139e-07, Final residual = 4.2213625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014529e-08, Final residual = 7.8027852e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.37 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.028047168 max: 0.5999835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 11.473688 Time = 42273.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074491 0 0.33323412 water fraction, min, max = 0.078065023 1.1683598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107447 0 0.33323357 water fraction, min, max = 0.078065225 1.1683599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074491 0 0.33323412 water fraction, min, max = 0.078065023 1.1683598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107447 0 0.33323357 water fraction, min, max = 0.078065225 1.1683599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091336e-06, Final residual = 1.0415741e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.730775e-08, Final residual = 6.2283584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074491 0 0.33323412 water fraction, min, max = 0.078065023 1.1683598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107447 0 0.33323356 water fraction, min, max = 0.078065225 1.1683599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074491 0 0.33323412 water fraction, min, max = 0.078065023 1.1683598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107447 0 0.33323356 water fraction, min, max = 0.078065225 1.1683599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017247e-07, Final residual = 2.551992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.506457e-08, Final residual = 8.9981968e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.04 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.028047054 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 11.473688 Time = 42285.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107445 0 0.33323301 water fraction, min, max = 0.078065428 1.16836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107443 0 0.33323246 water fraction, min, max = 0.07806563 1.1683601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107445 0 0.33323301 water fraction, min, max = 0.078065428 1.16836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107443 0 0.33323246 water fraction, min, max = 0.07806563 1.1683601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149627e-06, Final residual = 1.038928e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683929e-08, Final residual = 6.3902067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107445 0 0.33323301 water fraction, min, max = 0.078065428 1.16836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107443 0 0.33323245 water fraction, min, max = 0.07806563 1.1683601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107445 0 0.33323301 water fraction, min, max = 0.078065428 1.16836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107443 0 0.33323245 water fraction, min, max = 0.07806563 1.1683601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876858e-07, Final residual = 4.1643459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540961e-08, Final residual = 7.4571345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.74 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.028046936 max: 0.59995029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 11.473688 Time = 42296.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107441 0 0.3332319 water fraction, min, max = 0.078065833 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074389 0 0.33323135 water fraction, min, max = 0.078066035 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107441 0 0.3332319 water fraction, min, max = 0.078065833 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074389 0 0.33323135 water fraction, min, max = 0.078066035 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.412805e-06, Final residual = 1.041474e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565027e-08, Final residual = 6.4893188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107441 0 0.3332319 water fraction, min, max = 0.078065833 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074389 0 0.33323135 water fraction, min, max = 0.078066035 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107441 0 0.3332319 water fraction, min, max = 0.078065833 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074389 0 0.33323135 water fraction, min, max = 0.078066035 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28622e-07, Final residual = 2.7086958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928299e-08, Final residual = 6.3080809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.35 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.028046819 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 11.474692 Time = 42308.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074369 0 0.33323079 water fraction, min, max = 0.078066238 1.1683603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074349 0 0.33323024 water fraction, min, max = 0.07806644 1.1683604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074369 0 0.33323079 water fraction, min, max = 0.078066237 1.1683603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074349 0 0.33323024 water fraction, min, max = 0.07806644 1.1683604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119758e-06, Final residual = 1.0386443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392537e-08, Final residual = 7.0925694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074369 0 0.33323079 water fraction, min, max = 0.078066238 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074349 0 0.33323024 water fraction, min, max = 0.07806644 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074369 0 0.33323079 water fraction, min, max = 0.078066238 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074349 0 0.33323024 water fraction, min, max = 0.07806644 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938221e-07, Final residual = 4.3172483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753063e-08, Final residual = 7.0361545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.96 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.028049158 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 11.474692 Time = 42319.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074329 0 0.33322968 water fraction, min, max = 0.078066642 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074308 0 0.33322913 water fraction, min, max = 0.078066845 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074329 0 0.33322968 water fraction, min, max = 0.078066642 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074308 0 0.33322913 water fraction, min, max = 0.078066844 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117797e-06, Final residual = 1.0422449e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491476e-08, Final residual = 6.3169535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074329 0 0.33322968 water fraction, min, max = 0.078066642 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074308 0 0.33322913 water fraction, min, max = 0.078066845 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074329 0 0.33322968 water fraction, min, max = 0.078066642 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074308 0 0.33322913 water fraction, min, max = 0.078066845 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896025e-07, Final residual = 3.0733013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541529e-08, Final residual = 6.5082018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.55 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.028049041 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 11.474692 Time = 42331.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074288 0 0.33322857 water fraction, min, max = 0.078067047 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074268 0 0.33322802 water fraction, min, max = 0.078067249 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074288 0 0.33322857 water fraction, min, max = 0.078067047 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074268 0 0.33322802 water fraction, min, max = 0.078067249 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105845e-06, Final residual = 1.0391454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803253e-08, Final residual = 6.1062216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074288 0 0.33322858 water fraction, min, max = 0.078067047 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074268 0 0.33322802 water fraction, min, max = 0.078067249 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074288 0 0.33322858 water fraction, min, max = 0.078067047 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074268 0 0.33322802 water fraction, min, max = 0.078067249 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882813e-07, Final residual = 2.7340873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954877e-08, Final residual = 8.5376682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.15 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.028048928 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 11.475696 Time = 42342.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074248 0 0.33322747 water fraction, min, max = 0.078067451 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074228 0 0.33322691 water fraction, min, max = 0.078067653 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074248 0 0.33322747 water fraction, min, max = 0.078067451 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074228 0 0.33322691 water fraction, min, max = 0.078067653 1.1683602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127114e-06, Final residual = 1.0394673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000863e-08, Final residual = 6.4282544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074248 0 0.33322747 water fraction, min, max = 0.078067451 1.1683603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074228 0 0.33322691 water fraction, min, max = 0.078067653 1.1683604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074248 0 0.33322747 water fraction, min, max = 0.078067451 1.1683603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074228 0 0.33322691 water fraction, min, max = 0.078067653 1.1683604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825992e-07, Final residual = 4.283885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810154e-08, Final residual = 7.9136051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.75 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.028051267 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 11.475696 Time = 42354.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074207 0 0.33322636 water fraction, min, max = 0.078067856 1.1683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074187 0 0.33322581 water fraction, min, max = 0.078068058 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074207 0 0.33322636 water fraction, min, max = 0.078067856 1.1683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074187 0 0.33322581 water fraction, min, max = 0.078068058 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115345e-06, Final residual = 1.0386995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278675e-08, Final residual = 6.2134662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074207 0 0.33322636 water fraction, min, max = 0.078067856 1.1683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074187 0 0.3332258 water fraction, min, max = 0.078068058 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074207 0 0.33322636 water fraction, min, max = 0.078067856 1.1683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074187 0 0.3332258 water fraction, min, max = 0.078068058 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728589e-07, Final residual = 4.3384918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743804e-08, Final residual = 7.2305168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.32 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.028051151 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 11.475696 Time = 42365.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074167 0 0.33322525 water fraction, min, max = 0.07806826 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074147 0 0.3332247 water fraction, min, max = 0.078068462 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074167 0 0.33322525 water fraction, min, max = 0.07806826 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074147 0 0.3332247 water fraction, min, max = 0.078068462 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104416e-06, Final residual = 1.0395189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.761888e-08, Final residual = 6.3862184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074167 0 0.33322525 water fraction, min, max = 0.07806826 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074147 0 0.3332247 water fraction, min, max = 0.078068462 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074167 0 0.33322525 water fraction, min, max = 0.07806826 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074147 0 0.3332247 water fraction, min, max = 0.078068462 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805397e-07, Final residual = 4.3099748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610523e-08, Final residual = 6.9244064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.91 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.028051034 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 11.476701 Time = 42377.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074126 0 0.33322414 water fraction, min, max = 0.078068664 1.1683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074106 0 0.33322359 water fraction, min, max = 0.078068866 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074126 0 0.33322414 water fraction, min, max = 0.078068664 1.1683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074106 0 0.33322359 water fraction, min, max = 0.078068866 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109797e-06, Final residual = 1.0397626e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423786e-08, Final residual = 6.2696297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074127 0 0.33322414 water fraction, min, max = 0.078068664 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074106 0 0.33322359 water fraction, min, max = 0.078068866 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074127 0 0.33322414 water fraction, min, max = 0.078068664 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074106 0 0.33322359 water fraction, min, max = 0.078068866 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935492e-07, Final residual = 4.4545536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398495e-08, Final residual = 6.8721844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.49 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.028053376 max: 0.59997623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 11.476701 Time = 42388.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074086 0 0.33322304 water fraction, min, max = 0.078069068 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074066 0 0.33322248 water fraction, min, max = 0.07806927 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074086 0 0.33322304 water fraction, min, max = 0.078069068 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074066 0 0.33322248 water fraction, min, max = 0.07806927 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408735e-06, Final residual = 1.0379094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022125e-08, Final residual = 6.363044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074086 0 0.33322304 water fraction, min, max = 0.078069068 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074066 0 0.33322248 water fraction, min, max = 0.07806927 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074086 0 0.33322304 water fraction, min, max = 0.078069068 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074066 0 0.33322248 water fraction, min, max = 0.07806927 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785787e-07, Final residual = 4.0606417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.669146e-08, Final residual = 9.7316993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.08 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.028053257 max: 0.59996005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=2.7021598e+15 -> dtScale=1.0000666 deltaT = 11.476701 Time = 42400.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074046 0 0.33322193 water fraction, min, max = 0.078069472 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074025 0 0.33322138 water fraction, min, max = 0.078069674 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074046 0 0.33322193 water fraction, min, max = 0.078069472 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074026 0 0.33322138 water fraction, min, max = 0.078069674 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108203e-06, Final residual = 1.0368706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873084e-08, Final residual = 6.6046554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074046 0 0.33322193 water fraction, min, max = 0.078069472 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074026 0 0.33322138 water fraction, min, max = 0.078069674 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074046 0 0.33322193 water fraction, min, max = 0.078069472 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074026 0 0.33322138 water fraction, min, max = 0.078069674 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718532e-07, Final residual = 3.5583384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049562e-08, Final residual = 7.1153654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.65 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.028053145 max: 0.59994385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 11.477706 Time = 42411.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074005 0 0.33322082 water fraction, min, max = 0.078069876 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073985 0 0.33322027 water fraction, min, max = 0.078070078 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074005 0 0.33322082 water fraction, min, max = 0.078069876 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073985 0 0.33322027 water fraction, min, max = 0.078070078 1.1683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100248e-06, Final residual = 1.0366898e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361045e-08, Final residual = 6.3189866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074005 0 0.33322082 water fraction, min, max = 0.078069876 1.1683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073985 0 0.33322027 water fraction, min, max = 0.078070078 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074005 0 0.33322082 water fraction, min, max = 0.078069876 1.1683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073985 0 0.33322027 water fraction, min, max = 0.078070078 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870104e-07, Final residual = 2.8741496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199012e-08, Final residual = 9.0921391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.34 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.028055485 max: 0.59998016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 11.477706 Time = 42423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073965 0 0.33321972 water fraction, min, max = 0.07807028 1.1683609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073945 0 0.33321916 water fraction, min, max = 0.078070482 1.168361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073965 0 0.33321972 water fraction, min, max = 0.07807028 1.1683609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073945 0 0.33321916 water fraction, min, max = 0.078070482 1.168361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096001e-06, Final residual = 1.0351065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.791089e-08, Final residual = 6.4527481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073965 0 0.33321972 water fraction, min, max = 0.07807028 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073945 0 0.33321916 water fraction, min, max = 0.078070482 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073965 0 0.33321972 water fraction, min, max = 0.07807028 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073945 0 0.33321916 water fraction, min, max = 0.078070482 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901464e-07, Final residual = 2.9821306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389506e-08, Final residual = 8.9889601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.92 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.028055368 max: 0.59996396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 11.477706 Time = 42434.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073925 0 0.33321861 water fraction, min, max = 0.078070683 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073904 0 0.33321806 water fraction, min, max = 0.078070885 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073925 0 0.33321861 water fraction, min, max = 0.078070683 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073904 0 0.33321806 water fraction, min, max = 0.078070885 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090036e-06, Final residual = 1.034804e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985678e-08, Final residual = 6.085828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073925 0 0.33321861 water fraction, min, max = 0.078070683 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073904 0 0.33321806 water fraction, min, max = 0.078070885 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073925 0 0.33321861 water fraction, min, max = 0.078070683 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073904 0 0.33321806 water fraction, min, max = 0.078070885 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757089e-07, Final residual = 2.9758831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255529e-08, Final residual = 9.6741834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.52 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.028055254 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 11.478711 Time = 42446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073884 0 0.3332175 water fraction, min, max = 0.078071087 1.1683609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073864 0 0.33321695 water fraction, min, max = 0.078071289 1.168361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073884 0 0.3332175 water fraction, min, max = 0.078071087 1.1683609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073864 0 0.33321695 water fraction, min, max = 0.078071289 1.168361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094628e-06, Final residual = 1.035076e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568904e-08, Final residual = 6.3579429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073884 0 0.33321751 water fraction, min, max = 0.078071087 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073864 0 0.33321695 water fraction, min, max = 0.078071289 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073884 0 0.33321751 water fraction, min, max = 0.078071087 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073864 0 0.33321695 water fraction, min, max = 0.078071289 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875423e-07, Final residual = 3.8524318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499769e-08, Final residual = 7.6973986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.09 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.028057593 max: 0.59998416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=2.7021598e+15 -> dtScale=1.0000264 deltaT = 11.478711 Time = 42457.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073844 0 0.3332164 water fraction, min, max = 0.07807149 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073824 0 0.33321585 water fraction, min, max = 0.078071692 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073844 0 0.3332164 water fraction, min, max = 0.07807149 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073824 0 0.33321585 water fraction, min, max = 0.078071692 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071762e-06, Final residual = 1.0335671e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580123e-08, Final residual = 6.286622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073844 0 0.3332164 water fraction, min, max = 0.07807149 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073824 0 0.33321585 water fraction, min, max = 0.078071692 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073844 0 0.3332164 water fraction, min, max = 0.07807149 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073824 0 0.33321585 water fraction, min, max = 0.078071692 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271962e-07, Final residual = 4.1698858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100544e-08, Final residual = 7.2783004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.68 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.028057477 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.478711 Time = 42468.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073804 0 0.33321529 water fraction, min, max = 0.078071894 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073783 0 0.33321474 water fraction, min, max = 0.078072095 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073804 0 0.33321529 water fraction, min, max = 0.078071894 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073783 0 0.33321474 water fraction, min, max = 0.078072095 1.1683608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062379e-06, Final residual = 1.0311058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838658e-08, Final residual = 6.4716006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073804 0 0.33321529 water fraction, min, max = 0.078071894 1.1683609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073783 0 0.33321474 water fraction, min, max = 0.078072095 1.168361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073804 0 0.33321529 water fraction, min, max = 0.078071894 1.1683609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073783 0 0.33321474 water fraction, min, max = 0.078072095 1.168361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741884e-07, Final residual = 4.0381417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412948e-08, Final residual = 7.1858326e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.27 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.028057361 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 11.478711 Time = 42480.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073763 0 0.33321419 water fraction, min, max = 0.078072297 1.1683611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073743 0 0.33321364 water fraction, min, max = 0.078072499 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073763 0 0.33321419 water fraction, min, max = 0.078072297 1.1683611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073743 0 0.33321364 water fraction, min, max = 0.078072499 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021893e-06, Final residual = 1.0312555e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295092e-08, Final residual = 6.2087721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073763 0 0.33321419 water fraction, min, max = 0.078072297 1.1683611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073743 0 0.33321364 water fraction, min, max = 0.078072499 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073763 0 0.33321419 water fraction, min, max = 0.078072297 1.1683611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073743 0 0.33321364 water fraction, min, max = 0.078072499 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966781e-07, Final residual = 2.8344281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499558e-08, Final residual = 6.4341517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.93 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.028057245 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.479717 Time = 42491.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073723 0 0.33321308 water fraction, min, max = 0.0780727 1.1683613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073703 0 0.33321253 water fraction, min, max = 0.078072902 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073723 0 0.33321308 water fraction, min, max = 0.0780727 1.1683613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073703 0 0.33321253 water fraction, min, max = 0.078072902 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056074e-06, Final residual = 1.0303211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.719416e-08, Final residual = 7.4877034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073723 0 0.33321308 water fraction, min, max = 0.0780727 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073703 0 0.33321253 water fraction, min, max = 0.078072902 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073723 0 0.33321308 water fraction, min, max = 0.0780727 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073703 0 0.33321253 water fraction, min, max = 0.078072902 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886933e-07, Final residual = 4.1374784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558457e-08, Final residual = 7.0120533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.5 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.028059592 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.479717 Time = 42503.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073683 0 0.33321198 water fraction, min, max = 0.078073103 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073662 0 0.33321143 water fraction, min, max = 0.078073305 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073683 0 0.33321198 water fraction, min, max = 0.078073103 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073662 0 0.33321143 water fraction, min, max = 0.078073305 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055559e-06, Final residual = 1.0322474e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942014e-08, Final residual = 6.4603645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073683 0 0.33321198 water fraction, min, max = 0.078073103 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073662 0 0.33321143 water fraction, min, max = 0.078073305 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073683 0 0.33321198 water fraction, min, max = 0.078073103 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073662 0 0.33321143 water fraction, min, max = 0.078073305 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749618e-07, Final residual = 3.7458857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849229e-08, Final residual = 7.5897631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.08 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.028059476 max: 0.59995578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 11.479717 Time = 42514.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073642 0 0.33321087 water fraction, min, max = 0.078073506 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073622 0 0.33321032 water fraction, min, max = 0.078073708 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073642 0 0.33321087 water fraction, min, max = 0.078073506 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073622 0 0.33321032 water fraction, min, max = 0.078073708 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051266e-06, Final residual = 1.0311267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887846e-08, Final residual = 6.4327689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073642 0 0.33321087 water fraction, min, max = 0.078073506 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073622 0 0.33321032 water fraction, min, max = 0.078073708 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073642 0 0.33321087 water fraction, min, max = 0.078073506 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073622 0 0.33321032 water fraction, min, max = 0.078073708 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768428e-07, Final residual = 2.7258321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.545978e-08, Final residual = 8.046193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.65 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.028059362 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.480724 Time = 42526.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073602 0 0.33320977 water fraction, min, max = 0.078073909 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073582 0 0.33320922 water fraction, min, max = 0.078074111 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073602 0 0.33320977 water fraction, min, max = 0.078073909 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073582 0 0.33320922 water fraction, min, max = 0.078074111 1.1683612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.40599e-06, Final residual = 1.0311899e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249394e-08, Final residual = 6.1749754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073602 0 0.33320977 water fraction, min, max = 0.078073909 1.1683613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073582 0 0.33320922 water fraction, min, max = 0.078074111 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073602 0 0.33320977 water fraction, min, max = 0.078073909 1.1683613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073582 0 0.33320922 water fraction, min, max = 0.078074111 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800055e-07, Final residual = 3.9868395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286497e-08, Final residual = 7.0126856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.23 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.028061701 max: 0.59997597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 11.480724 Time = 42537.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073562 0 0.33320867 water fraction, min, max = 0.078074312 1.1683615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073542 0 0.33320812 water fraction, min, max = 0.078074513 1.1683616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073562 0 0.33320867 water fraction, min, max = 0.078074312 1.1683615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073542 0 0.33320812 water fraction, min, max = 0.078074513 1.1683616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041409e-06, Final residual = 1.0290706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971811e-08, Final residual = 6.1649492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073562 0 0.33320867 water fraction, min, max = 0.078074312 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073542 0 0.33320811 water fraction, min, max = 0.078074513 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073562 0 0.33320867 water fraction, min, max = 0.078074312 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073542 0 0.33320811 water fraction, min, max = 0.078074513 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742982e-07, Final residual = 3.9778033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569743e-08, Final residual = 8.6848953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.85 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.028061587 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 11.480724 Time = 42549.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073521 0 0.33320756 water fraction, min, max = 0.078074715 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073501 0 0.33320701 water fraction, min, max = 0.078074916 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073521 0 0.33320756 water fraction, min, max = 0.078074715 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073501 0 0.33320701 water fraction, min, max = 0.078074916 1.1683614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047607e-06, Final residual = 1.0295944e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200408e-08, Final residual = 6.211975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073521 0 0.33320756 water fraction, min, max = 0.078074715 1.1683615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073501 0 0.33320701 water fraction, min, max = 0.078074916 1.1683616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073521 0 0.33320756 water fraction, min, max = 0.078074715 1.1683615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073501 0 0.33320701 water fraction, min, max = 0.078074916 1.1683616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695214e-07, Final residual = 3.3190558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473572e-08, Final residual = 6.8728383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.47 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.02806147 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.48173 Time = 42560.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073481 0 0.33320646 water fraction, min, max = 0.078075117 1.1683617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073461 0 0.33320591 water fraction, min, max = 0.078075318 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073481 0 0.33320646 water fraction, min, max = 0.078075117 1.1683617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073461 0 0.33320591 water fraction, min, max = 0.078075318 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040665e-06, Final residual = 1.0283677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990107e-08, Final residual = 6.1222516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073481 0 0.33320646 water fraction, min, max = 0.078075117 1.1683617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073461 0 0.33320591 water fraction, min, max = 0.078075318 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073481 0 0.33320646 water fraction, min, max = 0.078075117 1.1683617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073461 0 0.33320591 water fraction, min, max = 0.078075318 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790083e-07, Final residual = 4.2016502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514526e-08, Final residual = 7.0425971e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.2 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.028063816 max: 0.59998027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 11.48173 Time = 42572.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073441 0 0.33320536 water fraction, min, max = 0.07807552 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073421 0 0.33320481 water fraction, min, max = 0.078075721 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073441 0 0.33320536 water fraction, min, max = 0.07807552 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073421 0 0.33320481 water fraction, min, max = 0.078075721 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988818e-06, Final residual = 1.0253463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217215e-08, Final residual = 6.7304144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073441 0 0.33320536 water fraction, min, max = 0.07807552 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073421 0 0.3332048 water fraction, min, max = 0.078075721 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073441 0 0.33320536 water fraction, min, max = 0.07807552 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073421 0 0.3332048 water fraction, min, max = 0.078075721 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942606e-07, Final residual = 3.6236316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342177e-08, Final residual = 7.1652488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.88 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.028063698 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 11.48173 Time = 42583.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073401 0 0.33320425 water fraction, min, max = 0.078075922 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073381 0 0.3332037 water fraction, min, max = 0.078076123 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073401 0 0.33320425 water fraction, min, max = 0.078075922 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073381 0 0.3332037 water fraction, min, max = 0.078076123 1.1683618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017662e-06, Final residual = 1.0227608e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662011e-08, Final residual = 6.339336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073401 0 0.33320425 water fraction, min, max = 0.078075922 1.1683619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073381 0 0.3332037 water fraction, min, max = 0.078076123 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073401 0 0.33320425 water fraction, min, max = 0.078075922 1.1683619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073381 0 0.3332037 water fraction, min, max = 0.078076123 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780832e-07, Final residual = 3.9456928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845884e-08, Final residual = 6.7749009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.65 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.028063585 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.482738 Time = 42595.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107336 0 0.33320315 water fraction, min, max = 0.078076324 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107334 0 0.3332026 water fraction, min, max = 0.078076525 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107336 0 0.33320315 water fraction, min, max = 0.078076324 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107334 0 0.3332026 water fraction, min, max = 0.078076525 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026607e-06, Final residual = 1.0248956e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007207e-08, Final residual = 6.3781421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107336 0 0.33320315 water fraction, min, max = 0.078076324 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107334 0 0.3332026 water fraction, min, max = 0.078076525 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107336 0 0.33320315 water fraction, min, max = 0.078076324 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107334 0 0.3332026 water fraction, min, max = 0.078076525 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767478e-07, Final residual = 3.1063494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674155e-08, Final residual = 6.5709331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.34 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.028065931 max: 0.59998421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 11.482738 Time = 42606.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107332 0 0.33320205 water fraction, min, max = 0.078076727 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110733 0 0.3332015 water fraction, min, max = 0.078076928 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107332 0 0.33320205 water fraction, min, max = 0.078076726 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110733 0 0.3332015 water fraction, min, max = 0.078076928 1.168362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012049e-06, Final residual = 1.0241034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819232e-08, Final residual = 6.1089564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107332 0 0.33320205 water fraction, min, max = 0.078076726 1.1683621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110733 0 0.3332015 water fraction, min, max = 0.078076928 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107332 0 0.33320205 water fraction, min, max = 0.078076726 1.1683621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110733 0 0.3332015 water fraction, min, max = 0.078076928 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810026e-07, Final residual = 4.212862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793167e-08, Final residual = 9.3899355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.97 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.028065817 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 11.482738 Time = 42618.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107328 0 0.33320095 water fraction, min, max = 0.078077129 1.1683623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107326 0 0.3332004 water fraction, min, max = 0.07807733 1.1683624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107328 0 0.33320095 water fraction, min, max = 0.078077128 1.1683623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107326 0 0.3332004 water fraction, min, max = 0.07807733 1.1683624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032475e-06, Final residual = 1.0260198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390951e-08, Final residual = 6.2307759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107328 0 0.33320095 water fraction, min, max = 0.078077129 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107326 0 0.33320039 water fraction, min, max = 0.07807733 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107328 0 0.33320095 water fraction, min, max = 0.078077129 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107326 0 0.33320039 water fraction, min, max = 0.07807733 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670946e-07, Final residual = 3.9814889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661512e-08, Final residual = 7.3767453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.56 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.028065702 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 11.482738 Time = 42629.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107324 0 0.33319984 water fraction, min, max = 0.078077531 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107322 0 0.33319929 water fraction, min, max = 0.078077732 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107324 0 0.33319984 water fraction, min, max = 0.07807753 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107322 0 0.33319929 water fraction, min, max = 0.078077731 1.1683622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011351e-06, Final residual = 1.0253526e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490419e-08, Final residual = 6.2720343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107324 0 0.33319984 water fraction, min, max = 0.078077531 1.1683623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107322 0 0.33319929 water fraction, min, max = 0.078077731 1.1683624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107324 0 0.33319984 water fraction, min, max = 0.078077531 1.1683623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107322 0 0.33319929 water fraction, min, max = 0.078077731 1.1683624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663762e-07, Final residual = 4.2231526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363845e-08, Final residual = 7.294849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.18 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.028065584 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 11.483746 Time = 42641.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110732 0 0.33319874 water fraction, min, max = 0.078077932 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107318 0 0.33319819 water fraction, min, max = 0.078078133 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110732 0 0.33319874 water fraction, min, max = 0.078077932 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107318 0 0.33319819 water fraction, min, max = 0.078078133 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016005e-06, Final residual = 1.0234291e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067102e-08, Final residual = 6.558779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110732 0 0.33319874 water fraction, min, max = 0.078077932 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107318 0 0.33319819 water fraction, min, max = 0.078078133 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110732 0 0.33319874 water fraction, min, max = 0.078077932 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107318 0 0.33319819 water fraction, min, max = 0.078078133 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769427e-07, Final residual = 2.7143755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.562992e-08, Final residual = 6.4371837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.78 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.028067935 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 11.483746 Time = 42652.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073159 0 0.33319764 water fraction, min, max = 0.078078334 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073139 0 0.33319709 water fraction, min, max = 0.078078535 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073159 0 0.33319764 water fraction, min, max = 0.078078334 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073139 0 0.33319709 water fraction, min, max = 0.078078535 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398904e-06, Final residual = 1.0229339e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018644e-08, Final residual = 6.7408121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073159 0 0.33319764 water fraction, min, max = 0.078078334 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073139 0 0.33319709 water fraction, min, max = 0.078078535 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073159 0 0.33319764 water fraction, min, max = 0.078078334 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073139 0 0.33319709 water fraction, min, max = 0.078078535 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816081e-07, Final residual = 2.6975531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069878e-08, Final residual = 6.4174285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.36 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.028067816 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 11.483746 Time = 42664.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073119 0 0.33319654 water fraction, min, max = 0.078078736 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073099 0 0.33319599 water fraction, min, max = 0.078078937 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073119 0 0.33319654 water fraction, min, max = 0.078078736 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073099 0 0.33319599 water fraction, min, max = 0.078078937 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978714e-06, Final residual = 1.0202108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940359e-08, Final residual = 6.5228135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073119 0 0.33319654 water fraction, min, max = 0.078078736 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073099 0 0.33319599 water fraction, min, max = 0.078078937 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073119 0 0.33319654 water fraction, min, max = 0.078078736 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073099 0 0.33319599 water fraction, min, max = 0.078078937 1.1683625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777126e-07, Final residual = 4.2021103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422143e-08, Final residual = 6.7870746e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.04 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.028067701 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 11.484754 Time = 42675.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073079 0 0.33319544 water fraction, min, max = 0.078079137 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073059 0 0.33319489 water fraction, min, max = 0.078079338 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073079 0 0.33319544 water fraction, min, max = 0.078079137 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073059 0 0.33319489 water fraction, min, max = 0.078079338 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969378e-06, Final residual = 1.0200373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760598e-08, Final residual = 8.0501762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073079 0 0.33319544 water fraction, min, max = 0.078079137 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073059 0 0.33319489 water fraction, min, max = 0.078079338 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073079 0 0.33319544 water fraction, min, max = 0.078079137 1.1683626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073059 0 0.33319489 water fraction, min, max = 0.078079338 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299769e-07, Final residual = 4.1342323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916529e-08, Final residual = 6.7839568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.64 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.028070048 max: 0.59997641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 11.484754 Time = 42687.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073039 0 0.33319434 water fraction, min, max = 0.078079539 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073019 0 0.33319379 water fraction, min, max = 0.07807974 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073039 0 0.33319434 water fraction, min, max = 0.078079539 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073019 0 0.33319379 water fraction, min, max = 0.07807974 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398442e-06, Final residual = 1.01867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645595e-08, Final residual = 6.3685263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073039 0 0.33319434 water fraction, min, max = 0.078079539 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073019 0 0.33319379 water fraction, min, max = 0.07807974 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073039 0 0.33319434 water fraction, min, max = 0.078079539 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073019 0 0.33319379 water fraction, min, max = 0.07807974 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676872e-07, Final residual = 4.1517677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373344e-08, Final residual = 6.9091285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.23 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.028069933 max: 0.59996026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=2.7021598e+15 -> dtScale=1.0000662 deltaT = 11.484754 Time = 42698.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072999 0 0.33319324 water fraction, min, max = 0.07807994 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072979 0 0.33319269 water fraction, min, max = 0.078080141 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072999 0 0.33319324 water fraction, min, max = 0.07807994 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072979 0 0.33319269 water fraction, min, max = 0.078080141 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974595e-06, Final residual = 1.018904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289573e-08, Final residual = 6.26399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072999 0 0.33319324 water fraction, min, max = 0.07807994 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072979 0 0.33319269 water fraction, min, max = 0.078080141 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072999 0 0.33319324 water fraction, min, max = 0.07807994 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072979 0 0.33319269 water fraction, min, max = 0.078080141 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675741e-07, Final residual = 4.2600968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.621512e-08, Final residual = 7.1448265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.83 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.028069819 max: 0.59994422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 11.485763 Time = 42710.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072959 0 0.33319214 water fraction, min, max = 0.078080342 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072939 0 0.33319159 water fraction, min, max = 0.078080542 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072959 0 0.33319214 water fraction, min, max = 0.078080342 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072939 0 0.33319159 water fraction, min, max = 0.078080542 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007655e-06, Final residual = 1.0194061e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941656e-08, Final residual = 6.469314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072959 0 0.33319214 water fraction, min, max = 0.078080342 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072939 0 0.33319159 water fraction, min, max = 0.078080542 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072959 0 0.33319214 water fraction, min, max = 0.078080342 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072939 0 0.33319159 water fraction, min, max = 0.078080542 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645314e-07, Final residual = 2.9041245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517665e-08, Final residual = 6.3743394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.45 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.028072174 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 11.485763 Time = 42721.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072919 0 0.33319104 water fraction, min, max = 0.078080743 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072899 0 0.33319049 water fraction, min, max = 0.078080943 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072919 0 0.33319104 water fraction, min, max = 0.078080743 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072899 0 0.33319049 water fraction, min, max = 0.078080943 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967174e-06, Final residual = 1.0216296e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939397e-08, Final residual = 6.9467242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072919 0 0.33319104 water fraction, min, max = 0.078080743 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072899 0 0.33319049 water fraction, min, max = 0.078080943 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072919 0 0.33319104 water fraction, min, max = 0.078080743 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072899 0 0.33319049 water fraction, min, max = 0.078080943 1.1683627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786265e-07, Final residual = 4.2615757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462538e-08, Final residual = 7.070533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.09 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.028072054 max: 0.59996457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 11.485763 Time = 42733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072879 0 0.33318994 water fraction, min, max = 0.078081144 1.1683628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072858 0 0.33318939 water fraction, min, max = 0.078081344 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072879 0 0.33318994 water fraction, min, max = 0.078081144 1.1683628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072858 0 0.33318939 water fraction, min, max = 0.078081344 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973611e-06, Final residual = 1.0177412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077321e-08, Final residual = 6.1417869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072879 0 0.33318994 water fraction, min, max = 0.078081144 1.1683628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072858 0 0.33318939 water fraction, min, max = 0.078081344 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072879 0 0.33318994 water fraction, min, max = 0.078081144 1.1683628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072858 0 0.33318939 water fraction, min, max = 0.078081344 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264054e-07, Final residual = 3.7495596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903572e-08, Final residual = 7.0336802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.67 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.02807194 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 11.485763 Time = 42744.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072838 0 0.33318884 water fraction, min, max = 0.078081545 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072818 0 0.33318829 water fraction, min, max = 0.078081745 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072838 0 0.33318884 water fraction, min, max = 0.078081545 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072818 0 0.33318829 water fraction, min, max = 0.078081745 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970592e-06, Final residual = 1.0194619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037136e-08, Final residual = 6.3449711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072838 0 0.33318884 water fraction, min, max = 0.078081545 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072818 0 0.33318829 water fraction, min, max = 0.078081745 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072838 0 0.33318884 water fraction, min, max = 0.078081545 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072818 0 0.33318829 water fraction, min, max = 0.078081745 1.1683629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630688e-07, Final residual = 4.1601618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.668907e-08, Final residual = 6.9600829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.25 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.028071825 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 11.486772 Time = 42756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072798 0 0.33318774 water fraction, min, max = 0.078081946 1.168363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072778 0 0.33318719 water fraction, min, max = 0.078082146 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072798 0 0.33318774 water fraction, min, max = 0.078081946 1.168363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072778 0 0.33318719 water fraction, min, max = 0.078082146 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975458e-06, Final residual = 1.0184637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160282e-08, Final residual = 6.5649609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072798 0 0.33318774 water fraction, min, max = 0.078081946 1.168363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072778 0 0.33318719 water fraction, min, max = 0.078082146 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072798 0 0.33318774 water fraction, min, max = 0.078081946 1.168363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072778 0 0.33318719 water fraction, min, max = 0.078082146 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758115e-07, Final residual = 4.2185795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303169e-08, Final residual = 6.8614874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.81 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.028074175 max: 0.59996885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 11.486772 Time = 42767.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072758 0 0.33318664 water fraction, min, max = 0.078082347 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072738 0 0.33318609 water fraction, min, max = 0.078082547 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072758 0 0.33318664 water fraction, min, max = 0.078082346 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072738 0 0.33318609 water fraction, min, max = 0.078082547 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956178e-06, Final residual = 1.0195954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776255e-08, Final residual = 6.0471424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072758 0 0.33318664 water fraction, min, max = 0.078082347 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072738 0 0.33318609 water fraction, min, max = 0.078082547 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072758 0 0.33318664 water fraction, min, max = 0.078082347 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072738 0 0.33318609 water fraction, min, max = 0.078082547 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671049e-07, Final residual = 4.150203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.625362e-08, Final residual = 7.683945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.39 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.028074058 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 11.486772 Time = 42779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072718 0 0.33318554 water fraction, min, max = 0.078082747 1.1683632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072698 0 0.33318499 water fraction, min, max = 0.078082948 1.1683633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072718 0 0.33318554 water fraction, min, max = 0.078082747 1.1683632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072698 0 0.33318499 water fraction, min, max = 0.078082948 1.1683633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957763e-06, Final residual = 1.0171735e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587723e-08, Final residual = 6.2805635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072718 0 0.33318554 water fraction, min, max = 0.078082747 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072698 0 0.33318499 water fraction, min, max = 0.078082948 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072718 0 0.33318554 water fraction, min, max = 0.078082747 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072698 0 0.33318499 water fraction, min, max = 0.078082948 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670342e-07, Final residual = 4.18649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499626e-08, Final residual = 6.9432797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.95 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.028073945 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 11.487782 Time = 42790.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072678 0 0.33318444 water fraction, min, max = 0.078083148 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072658 0 0.33318389 water fraction, min, max = 0.078083348 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072678 0 0.33318444 water fraction, min, max = 0.078083148 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072658 0 0.33318389 water fraction, min, max = 0.078083348 1.1683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963716e-06, Final residual = 1.0158366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453089e-08, Final residual = 6.023695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072678 0 0.33318444 water fraction, min, max = 0.078083148 1.1683632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072658 0 0.33318389 water fraction, min, max = 0.078083348 1.1683633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072678 0 0.33318444 water fraction, min, max = 0.078083148 1.1683632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072658 0 0.33318389 water fraction, min, max = 0.078083348 1.1683633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645209e-07, Final residual = 4.1969172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150238e-08, Final residual = 7.2051141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.54 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.028076297 max: 0.59997322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 11.487782 Time = 42802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072638 0 0.33318334 water fraction, min, max = 0.078083548 1.1683634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072618 0 0.3331828 water fraction, min, max = 0.078083749 1.1683635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072638 0 0.33318334 water fraction, min, max = 0.078083548 1.1683634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072618 0 0.3331828 water fraction, min, max = 0.078083749 1.1683635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941666e-06, Final residual = 1.0150938e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753502e-08, Final residual = 6.3595059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072638 0 0.33318334 water fraction, min, max = 0.078083548 1.1683634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072618 0 0.33318279 water fraction, min, max = 0.078083749 1.1683635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072638 0 0.33318334 water fraction, min, max = 0.078083548 1.1683634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072618 0 0.33318279 water fraction, min, max = 0.078083749 1.1683635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272482e-07, Final residual = 2.7595009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864665e-08, Final residual = 6.2102859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.12 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.02807618 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 11.487782 Time = 42813.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072598 0 0.33318225 water fraction, min, max = 0.078083949 1.1683636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072578 0 0.3331817 water fraction, min, max = 0.078084149 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072598 0 0.33318225 water fraction, min, max = 0.078083949 1.1683636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072578 0 0.3331817 water fraction, min, max = 0.078084149 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927618e-06, Final residual = 1.0126553e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842169e-08, Final residual = 6.410194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072598 0 0.33318225 water fraction, min, max = 0.078083949 1.1683636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072578 0 0.3331817 water fraction, min, max = 0.078084149 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072598 0 0.33318225 water fraction, min, max = 0.078083949 1.1683636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072578 0 0.3331817 water fraction, min, max = 0.078084149 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789557e-07, Final residual = 3.7825168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235209e-08, Final residual = 6.8060083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.69 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.028076065 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 11.488792 Time = 42824.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072558 0 0.33318115 water fraction, min, max = 0.078084349 1.1683638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072538 0 0.3331806 water fraction, min, max = 0.078084549 1.1683639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072558 0 0.33318115 water fraction, min, max = 0.078084349 1.1683638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072538 0 0.3331806 water fraction, min, max = 0.078084549 1.1683639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955817e-06, Final residual = 1.015316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.791717e-08, Final residual = 6.4987689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072558 0 0.33318115 water fraction, min, max = 0.078084349 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072538 0 0.3331806 water fraction, min, max = 0.078084549 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072558 0 0.33318115 water fraction, min, max = 0.078084349 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072538 0 0.3331806 water fraction, min, max = 0.078084549 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266519e-07, Final residual = 2.5637103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393603e-08, Final residual = 6.2671104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.27 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.028078417 max: 0.59997756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 11.488792 Time = 42836.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072518 0 0.33318005 water fraction, min, max = 0.078084749 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.3331795 water fraction, min, max = 0.078084949 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072518 0 0.33318005 water fraction, min, max = 0.078084749 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.3331795 water fraction, min, max = 0.078084949 1.1683637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929106e-06, Final residual = 1.0133718e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584175e-08, Final residual = 5.708826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072518 0 0.33318005 water fraction, min, max = 0.078084749 1.1683638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.3331795 water fraction, min, max = 0.078084949 1.1683639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072518 0 0.33318005 water fraction, min, max = 0.078084749 1.1683638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.3331795 water fraction, min, max = 0.078084949 1.1683639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686624e-07, Final residual = 3.6683886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024523e-08, Final residual = 7.9010492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.89 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.028078302 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 11.488792 Time = 42847.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072478 0 0.33317895 water fraction, min, max = 0.078085149 1.168364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072458 0 0.3331784 water fraction, min, max = 0.078085349 1.1683641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072478 0 0.33317895 water fraction, min, max = 0.078085149 1.168364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072458 0 0.3331784 water fraction, min, max = 0.078085349 1.1683641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941403e-06, Final residual = 1.0129922e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147545e-08, Final residual = 6.2004067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072478 0 0.33317895 water fraction, min, max = 0.078085149 1.168364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072458 0 0.3331784 water fraction, min, max = 0.078085349 1.1683641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072478 0 0.33317895 water fraction, min, max = 0.078085149 1.168364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072458 0 0.3331784 water fraction, min, max = 0.078085349 1.1683641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618391e-07, Final residual = 3.6642476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717858e-08, Final residual = 6.160773e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.48 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.028078185 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 11.489803 Time = 42859.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072438 0 0.33317786 water fraction, min, max = 0.078085549 1.1683642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072418 0 0.33317731 water fraction, min, max = 0.078085749 1.1683643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072438 0 0.33317786 water fraction, min, max = 0.078085549 1.1683642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072418 0 0.33317731 water fraction, min, max = 0.078085749 1.1683643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905252e-06, Final residual = 1.0110606e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256583e-08, Final residual = 6.7392746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072438 0 0.33317786 water fraction, min, max = 0.078085549 1.1683642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072418 0 0.33317731 water fraction, min, max = 0.078085749 1.1683643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072438 0 0.33317786 water fraction, min, max = 0.078085549 1.1683642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072418 0 0.33317731 water fraction, min, max = 0.078085749 1.1683643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943536e-07, Final residual = 4.2369594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546148e-08, Final residual = 7.1561576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.05 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.02808054 max: 0.59998195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=2.7021598e+15 -> dtScale=1.0000301 deltaT = 11.489803 Time = 42870.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072398 0 0.33317676 water fraction, min, max = 0.078085949 1.1683644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072378 0 0.33317621 water fraction, min, max = 0.078086149 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072398 0 0.33317676 water fraction, min, max = 0.078085949 1.1683644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072378 0 0.33317621 water fraction, min, max = 0.078086149 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917936e-06, Final residual = 1.010117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199506e-08, Final residual = 6.358206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072398 0 0.33317676 water fraction, min, max = 0.078085949 1.1683644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072378 0 0.33317621 water fraction, min, max = 0.078086149 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072398 0 0.33317676 water fraction, min, max = 0.078085949 1.1683644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072378 0 0.33317621 water fraction, min, max = 0.078086149 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713614e-07, Final residual = 4.1448504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045711e-08, Final residual = 8.3737293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.63 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.028080428 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 11.489803 Time = 42882.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072358 0 0.33317566 water fraction, min, max = 0.078086349 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072338 0 0.33317511 water fraction, min, max = 0.078086549 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072358 0 0.33317566 water fraction, min, max = 0.078086349 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072338 0 0.33317511 water fraction, min, max = 0.078086549 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932402e-06, Final residual = 1.0127547e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388317e-08, Final residual = 6.2947418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072358 0 0.33317566 water fraction, min, max = 0.078086349 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072338 0 0.33317511 water fraction, min, max = 0.078086549 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072358 0 0.33317566 water fraction, min, max = 0.078086349 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072338 0 0.33317511 water fraction, min, max = 0.078086549 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623164e-07, Final residual = 3.9501518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510088e-08, Final residual = 7.1188596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.21 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.02808031 max: 0.59994971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 11.489803 Time = 42893.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072318 0 0.33317457 water fraction, min, max = 0.078086749 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072298 0 0.33317402 water fraction, min, max = 0.078086949 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072318 0 0.33317457 water fraction, min, max = 0.078086749 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072298 0 0.33317402 water fraction, min, max = 0.078086949 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917535e-06, Final residual = 1.0115462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432531e-08, Final residual = 8.0556833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072318 0 0.33317457 water fraction, min, max = 0.078086749 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072298 0 0.33317402 water fraction, min, max = 0.078086949 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072318 0 0.33317457 water fraction, min, max = 0.078086749 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072298 0 0.33317402 water fraction, min, max = 0.078086949 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741366e-07, Final residual = 4.2002359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693266e-08, Final residual = 7.1326185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.78 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.028080196 max: 0.5999336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 11.490814 Time = 42905.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072278 0 0.33317347 water fraction, min, max = 0.078087148 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072258 0 0.33317292 water fraction, min, max = 0.078087348 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072278 0 0.33317347 water fraction, min, max = 0.078087148 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072258 0 0.33317292 water fraction, min, max = 0.078087348 1.1683645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923311e-06, Final residual = 1.0098554e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613035e-08, Final residual = 6.3105201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072278 0 0.33317347 water fraction, min, max = 0.078087148 1.1683646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072258 0 0.33317292 water fraction, min, max = 0.078087348 1.1683647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072278 0 0.33317347 water fraction, min, max = 0.078087148 1.1683646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072258 0 0.33317292 water fraction, min, max = 0.078087348 1.1683647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265956e-07, Final residual = 4.3065842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.670197e-08, Final residual = 7.7645072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.45 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.028082552 max: 0.59997026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 11.490814 Time = 42916.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072238 0 0.33317237 water fraction, min, max = 0.078087548 1.1683647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072218 0 0.33317183 water fraction, min, max = 0.078087748 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072238 0 0.33317237 water fraction, min, max = 0.078087548 1.1683647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072218 0 0.33317183 water fraction, min, max = 0.078087748 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909586e-06, Final residual = 1.0107556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058449e-08, Final residual = 6.2608683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072238 0 0.33317237 water fraction, min, max = 0.078087548 1.1683647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072218 0 0.33317182 water fraction, min, max = 0.078087748 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072238 0 0.33317237 water fraction, min, max = 0.078087548 1.1683647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072218 0 0.33317182 water fraction, min, max = 0.078087748 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585975e-07, Final residual = 3.6324066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431599e-08, Final residual = 6.8802256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.05 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.028082436 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.490814 Time = 42928.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072198 0 0.33317128 water fraction, min, max = 0.078087947 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072178 0 0.33317073 water fraction, min, max = 0.078088147 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072198 0 0.33317128 water fraction, min, max = 0.078087947 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072178 0 0.33317073 water fraction, min, max = 0.078088147 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907435e-06, Final residual = 1.0105045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175806e-08, Final residual = 6.259838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072198 0 0.33317128 water fraction, min, max = 0.078087947 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072178 0 0.33317073 water fraction, min, max = 0.078088147 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072198 0 0.33317128 water fraction, min, max = 0.078087947 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072178 0 0.33317073 water fraction, min, max = 0.078088147 1.1683648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614679e-07, Final residual = 4.2362554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547912e-08, Final residual = 6.8975157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.73 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.028082322 max: 0.59993806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 11.491825 Time = 42939.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072158 0 0.33317018 water fraction, min, max = 0.078088347 1.1683649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072138 0 0.33316964 water fraction, min, max = 0.078088546 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072158 0 0.33317018 water fraction, min, max = 0.078088347 1.1683649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072138 0 0.33316964 water fraction, min, max = 0.078088546 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914125e-06, Final residual = 1.0118594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.729216e-08, Final residual = 6.1646101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072158 0 0.33317018 water fraction, min, max = 0.078088347 1.1683649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072138 0 0.33316963 water fraction, min, max = 0.078088546 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072158 0 0.33317018 water fraction, min, max = 0.078088347 1.1683649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072138 0 0.33316963 water fraction, min, max = 0.078088546 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652161e-07, Final residual = 3.8661099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528983e-08, Final residual = 7.2987864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.31 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.02808468 max: 0.59997483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=2.7021598e+15 -> dtScale=1.0000419 deltaT = 11.491825 Time = 42951.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072118 0 0.33316909 water fraction, min, max = 0.078088746 1.1683651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.33316854 water fraction, min, max = 0.078088946 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072118 0 0.33316909 water fraction, min, max = 0.078088746 1.1683651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.33316854 water fraction, min, max = 0.078088945 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901166e-06, Final residual = 1.0125459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476412e-08, Final residual = 6.5781101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072118 0 0.33316909 water fraction, min, max = 0.078088746 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.33316854 water fraction, min, max = 0.078088945 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072118 0 0.33316909 water fraction, min, max = 0.078088746 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072098 0 0.33316854 water fraction, min, max = 0.078088945 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713397e-07, Final residual = 4.1717449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423904e-08, Final residual = 8.9969467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.89 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.028084562 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 11.491825 Time = 42962.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072078 0 0.33316799 water fraction, min, max = 0.078089145 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072058 0 0.33316745 water fraction, min, max = 0.078089345 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072078 0 0.33316799 water fraction, min, max = 0.078089145 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072058 0 0.33316745 water fraction, min, max = 0.078089345 1.168365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903947e-06, Final residual = 1.0075681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.684293e-08, Final residual = 6.548871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072078 0 0.33316799 water fraction, min, max = 0.078089145 1.1683651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072058 0 0.33316744 water fraction, min, max = 0.078089345 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072078 0 0.33316799 water fraction, min, max = 0.078089145 1.1683651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072058 0 0.33316744 water fraction, min, max = 0.078089345 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644008e-07, Final residual = 4.1147245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656275e-08, Final residual = 6.5221818e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.54 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.028084447 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 11.492837 Time = 42974.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072038 0 0.3331669 water fraction, min, max = 0.078089544 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072019 0 0.33316635 water fraction, min, max = 0.078089744 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072038 0 0.3331669 water fraction, min, max = 0.078089544 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072019 0 0.33316635 water fraction, min, max = 0.078089744 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863313e-06, Final residual = 1.005829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846692e-08, Final residual = 6.360826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072039 0 0.3331669 water fraction, min, max = 0.078089544 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072019 0 0.33316635 water fraction, min, max = 0.078089744 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072039 0 0.3331669 water fraction, min, max = 0.078089544 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072019 0 0.33316635 water fraction, min, max = 0.078089744 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843881e-07, Final residual = 4.1386492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969698e-08, Final residual = 7.459825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.1 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.028086803 max: 0.59997924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 11.492837 Time = 42985.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071999 0 0.3331658 water fraction, min, max = 0.078089943 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071979 0 0.33316526 water fraction, min, max = 0.078090142 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071999 0 0.3331658 water fraction, min, max = 0.078089943 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071979 0 0.33316526 water fraction, min, max = 0.078090142 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891502e-06, Final residual = 1.0059225e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377703e-08, Final residual = 6.2515476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071999 0 0.3331658 water fraction, min, max = 0.078089943 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071979 0 0.33316526 water fraction, min, max = 0.078090142 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071999 0 0.3331658 water fraction, min, max = 0.078089943 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071979 0 0.33316526 water fraction, min, max = 0.078090142 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638977e-07, Final residual = 4.216579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927774e-08, Final residual = 8.1138937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.66 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.028086689 max: 0.59996315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 11.492837 Time = 42997.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071959 0 0.33316471 water fraction, min, max = 0.078090342 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071939 0 0.33316416 water fraction, min, max = 0.078090541 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071959 0 0.33316471 water fraction, min, max = 0.078090342 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071939 0 0.33316416 water fraction, min, max = 0.078090541 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886407e-06, Final residual = 1.0062665e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099043e-08, Final residual = 6.3663323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071959 0 0.33316471 water fraction, min, max = 0.078090342 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071939 0 0.33316416 water fraction, min, max = 0.078090541 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071959 0 0.33316471 water fraction, min, max = 0.078090342 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071939 0 0.33316416 water fraction, min, max = 0.078090541 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625091e-07, Final residual = 3.7827928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638153e-08, Final residual = 9.3528546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.24 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.028086572 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 11.49385 Time = 43008.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071919 0 0.33316361 water fraction, min, max = 0.078090741 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071899 0 0.33316307 water fraction, min, max = 0.07809094 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071919 0 0.33316361 water fraction, min, max = 0.078090741 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071899 0 0.33316307 water fraction, min, max = 0.07809094 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911131e-06, Final residual = 1.0048116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517249e-08, Final residual = 6.2596927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071919 0 0.33316362 water fraction, min, max = 0.078090741 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071899 0 0.33316307 water fraction, min, max = 0.07809094 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071919 0 0.33316362 water fraction, min, max = 0.078090741 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071899 0 0.33316307 water fraction, min, max = 0.07809094 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559236e-07, Final residual = 4.2215046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649635e-08, Final residual = 8.0793067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.84 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.028088934 max: 0.59998388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 11.49385 Time = 43020.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071879 0 0.33316252 water fraction, min, max = 0.078091139 1.1683653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071859 0 0.33316198 water fraction, min, max = 0.078091339 1.1683654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071879 0 0.33316252 water fraction, min, max = 0.078091139 1.1683653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071859 0 0.33316198 water fraction, min, max = 0.078091339 1.1683654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388007e-06, Final residual = 1.0060256e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.722131e-08, Final residual = 6.2519682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071879 0 0.33316252 water fraction, min, max = 0.078091139 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071859 0 0.33316197 water fraction, min, max = 0.078091339 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071879 0 0.33316252 water fraction, min, max = 0.078091139 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071859 0 0.33316197 water fraction, min, max = 0.078091339 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611003e-07, Final residual = 4.2028122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574534e-08, Final residual = 9.1603512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.46 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.028088819 max: 0.59996774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 11.49385 Time = 43031.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071839 0 0.33316143 water fraction, min, max = 0.078091538 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071819 0 0.33316088 water fraction, min, max = 0.078091737 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071839 0 0.33316143 water fraction, min, max = 0.078091538 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071819 0 0.33316088 water fraction, min, max = 0.078091737 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882897e-06, Final residual = 1.0062309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419128e-08, Final residual = 8.3677652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071839 0 0.33316143 water fraction, min, max = 0.078091538 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071819 0 0.33316088 water fraction, min, max = 0.078091737 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071839 0 0.33316143 water fraction, min, max = 0.078091538 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071819 0 0.33316088 water fraction, min, max = 0.078091737 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721877e-07, Final residual = 2.6485078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.551048e-08, Final residual = 7.0704717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.2 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.028088704 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 11.49385 Time = 43043.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071799 0 0.33316033 water fraction, min, max = 0.078091936 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071779 0 0.33315979 water fraction, min, max = 0.078092135 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071799 0 0.33316033 water fraction, min, max = 0.078091936 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071779 0 0.33315979 water fraction, min, max = 0.078092135 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866028e-06, Final residual = 1.0045627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403841e-08, Final residual = 6.4950363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071799 0 0.33316033 water fraction, min, max = 0.078091936 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071779 0 0.33315979 water fraction, min, max = 0.078092135 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071799 0 0.33316033 water fraction, min, max = 0.078091936 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071779 0 0.33315979 water fraction, min, max = 0.078092135 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741092e-07, Final residual = 2.7114071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456753e-08, Final residual = 6.6027009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.87 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.028088587 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.494863 Time = 43054.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071759 0 0.33315924 water fraction, min, max = 0.078092335 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107174 0 0.3331587 water fraction, min, max = 0.078092534 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071759 0 0.33315924 water fraction, min, max = 0.078092335 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107174 0 0.3331587 water fraction, min, max = 0.078092534 1.1683652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870844e-06, Final residual = 1.0031697e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575126e-08, Final residual = 6.0358431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071759 0 0.33315924 water fraction, min, max = 0.078092335 1.1683653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107174 0 0.33315869 water fraction, min, max = 0.078092534 1.1683654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071759 0 0.33315924 water fraction, min, max = 0.078092335 1.1683653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107174 0 0.33315869 water fraction, min, max = 0.078092534 1.1683654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629397e-07, Final residual = 4.0977164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807482e-08, Final residual = 7.1297445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.48 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.028090947 max: 0.59997233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 11.494863 Time = 43066.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107172 0 0.33315815 water fraction, min, max = 0.078092733 1.1683655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110717 0 0.3331576 water fraction, min, max = 0.078092932 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107172 0 0.33315815 water fraction, min, max = 0.078092733 1.1683655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110717 0 0.3331576 water fraction, min, max = 0.078092932 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862706e-06, Final residual = 1.0037616e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173232e-08, Final residual = 6.3808328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107172 0 0.33315815 water fraction, min, max = 0.078092733 1.1683655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110717 0 0.3331576 water fraction, min, max = 0.078092932 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107172 0 0.33315815 water fraction, min, max = 0.078092733 1.1683655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110717 0 0.3331576 water fraction, min, max = 0.078092932 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618523e-07, Final residual = 4.0575652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233817e-08, Final residual = 6.7710808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.06 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.028090831 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 11.494863 Time = 43077.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107168 0 0.33315706 water fraction, min, max = 0.078093131 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107166 0 0.33315651 water fraction, min, max = 0.07809333 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107168 0 0.33315706 water fraction, min, max = 0.078093131 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107166 0 0.33315651 water fraction, min, max = 0.07809333 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857392e-06, Final residual = 1.0043663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130978e-08, Final residual = 6.1231658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107168 0 0.33315706 water fraction, min, max = 0.078093131 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107166 0 0.33315651 water fraction, min, max = 0.07809333 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107168 0 0.33315706 water fraction, min, max = 0.078093131 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107166 0 0.33315651 water fraction, min, max = 0.07809333 1.1683656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654178e-07, Final residual = 3.5169611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004823e-08, Final residual = 9.0637257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.64 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.028090717 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 11.495876 Time = 43089.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107164 0 0.33315596 water fraction, min, max = 0.078093529 1.1683657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107162 0 0.33315542 water fraction, min, max = 0.078093728 1.1683658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107164 0 0.33315596 water fraction, min, max = 0.078093529 1.1683657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107162 0 0.33315542 water fraction, min, max = 0.078093728 1.1683658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880354e-06, Final residual = 1.0014954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167414e-08, Final residual = 6.2587087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107164 0 0.33315596 water fraction, min, max = 0.078093529 1.1683657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107162 0 0.33315542 water fraction, min, max = 0.078093728 1.1683658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107164 0 0.33315596 water fraction, min, max = 0.078093529 1.1683657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107162 0 0.33315542 water fraction, min, max = 0.078093728 1.1683658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689589e-07, Final residual = 3.0082009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173444e-08, Final residual = 6.3080968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.21 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.028093081 max: 0.599977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 11.495876 Time = 43100.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110716 0 0.33315487 water fraction, min, max = 0.078093927 1.1683659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107158 0 0.33315433 water fraction, min, max = 0.078094126 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110716 0 0.33315487 water fraction, min, max = 0.078093927 1.1683659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107158 0 0.33315433 water fraction, min, max = 0.078094126 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842319e-06, Final residual = 1.0027141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590234e-08, Final residual = 6.3784862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110716 0 0.33315487 water fraction, min, max = 0.078093927 1.1683659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107158 0 0.33315432 water fraction, min, max = 0.078094126 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110716 0 0.33315487 water fraction, min, max = 0.078093927 1.1683659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107158 0 0.33315432 water fraction, min, max = 0.078094126 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651092e-07, Final residual = 2.7814922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587214e-08, Final residual = 6.5247223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.79 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.028092963 max: 0.59996096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.495876 Time = 43112.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107156 0 0.33315378 water fraction, min, max = 0.078094325 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071541 0 0.33315324 water fraction, min, max = 0.078094524 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107156 0 0.33315378 water fraction, min, max = 0.078094325 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071541 0 0.33315324 water fraction, min, max = 0.078094524 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838723e-06, Final residual = 9.9934295e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135831e-08, Final residual = 6.942552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107156 0 0.33315378 water fraction, min, max = 0.078094325 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071541 0 0.33315323 water fraction, min, max = 0.078094524 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107156 0 0.33315378 water fraction, min, max = 0.078094325 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071541 0 0.33315323 water fraction, min, max = 0.078094524 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764457e-07, Final residual = 4.0342962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076152e-08, Final residual = 7.0331341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.38 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.028092848 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 11.49689 Time = 43123.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071521 0 0.33315269 water fraction, min, max = 0.078094723 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071501 0 0.33315214 water fraction, min, max = 0.078094922 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071521 0 0.33315269 water fraction, min, max = 0.078094723 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071501 0 0.33315214 water fraction, min, max = 0.078094921 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385235e-06, Final residual = 1.0003447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271865e-08, Final residual = 6.4868257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071521 0 0.33315269 water fraction, min, max = 0.078094723 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071501 0 0.33315214 water fraction, min, max = 0.078094922 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071521 0 0.33315269 water fraction, min, max = 0.078094723 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071501 0 0.33315214 water fraction, min, max = 0.078094922 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576101e-07, Final residual = 2.6297081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935736e-08, Final residual = 6.736116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.12 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.02809521 max: 0.59998165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 11.49689 Time = 43135.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071481 0 0.3331516 water fraction, min, max = 0.07809512 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071461 0 0.33315105 water fraction, min, max = 0.078095319 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071481 0 0.3331516 water fraction, min, max = 0.07809512 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071461 0 0.33315105 water fraction, min, max = 0.078095319 1.168366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828539e-06, Final residual = 1.0001118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142225e-08, Final residual = 6.2018163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071481 0 0.3331516 water fraction, min, max = 0.07809512 1.1683661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071461 0 0.33315105 water fraction, min, max = 0.078095319 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071481 0 0.3331516 water fraction, min, max = 0.07809512 1.1683661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071461 0 0.33315105 water fraction, min, max = 0.078095319 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698583e-07, Final residual = 4.2935117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393269e-08, Final residual = 7.0691106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.86 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.028095092 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 11.49689 Time = 43146.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071441 0 0.33315051 water fraction, min, max = 0.078095518 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071421 0 0.33314996 water fraction, min, max = 0.078095717 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071441 0 0.33315051 water fraction, min, max = 0.078095518 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071421 0 0.33314996 water fraction, min, max = 0.078095717 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826973e-06, Final residual = 9.9720889e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606475e-08, Final residual = 6.4544952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071441 0 0.33315051 water fraction, min, max = 0.078095518 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071421 0 0.33314996 water fraction, min, max = 0.078095717 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071441 0 0.33315051 water fraction, min, max = 0.078095518 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071421 0 0.33314996 water fraction, min, max = 0.078095717 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623036e-07, Final residual = 3.2096835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026143e-08, Final residual = 6.8033826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.7 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.028094979 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 11.49689 Time = 43158.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.33314942 water fraction, min, max = 0.078095915 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071381 0 0.33314887 water fraction, min, max = 0.078096114 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.33314942 water fraction, min, max = 0.078095915 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071381 0 0.33314887 water fraction, min, max = 0.078096114 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816034e-06, Final residual = 9.9757668e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098956e-08, Final residual = 6.5561609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.33314942 water fraction, min, max = 0.078095915 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071382 0 0.33314887 water fraction, min, max = 0.078096114 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.33314942 water fraction, min, max = 0.078095915 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071382 0 0.33314887 water fraction, min, max = 0.078096114 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748818e-07, Final residual = 4.1991476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322756e-08, Final residual = 7.2901595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.43 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.028094863 max: 0.59993345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 11.497905 Time = 43169.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071362 0 0.33314832 water fraction, min, max = 0.078096313 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071342 0 0.33314778 water fraction, min, max = 0.078096511 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071362 0 0.33314832 water fraction, min, max = 0.078096313 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071342 0 0.33314778 water fraction, min, max = 0.078096511 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830403e-06, Final residual = 9.9831234e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827343e-08, Final residual = 6.1234941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071362 0 0.33314832 water fraction, min, max = 0.078096313 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071342 0 0.33314778 water fraction, min, max = 0.078096511 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071362 0 0.33314832 water fraction, min, max = 0.078096313 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071342 0 0.33314778 water fraction, min, max = 0.078096511 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.258488e-07, Final residual = 4.1960435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.692967e-08, Final residual = 7.950635e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.24 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.02809723 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 11.497905 Time = 43181.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071322 0 0.33314723 water fraction, min, max = 0.07809671 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071302 0 0.33314669 water fraction, min, max = 0.078096909 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071322 0 0.33314723 water fraction, min, max = 0.07809671 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071302 0 0.33314669 water fraction, min, max = 0.078096909 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779036e-06, Final residual = 9.9557126e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427401e-08, Final residual = 6.83978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071322 0 0.33314723 water fraction, min, max = 0.07809671 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071302 0 0.33314669 water fraction, min, max = 0.078096909 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071322 0 0.33314723 water fraction, min, max = 0.07809671 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071302 0 0.33314669 water fraction, min, max = 0.078096909 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945001e-07, Final residual = 2.5612124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054207e-08, Final residual = 6.1965305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.04 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.028097114 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 11.497905 Time = 43192.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071282 0 0.33314614 water fraction, min, max = 0.078097107 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071262 0 0.3331456 water fraction, min, max = 0.078097306 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071282 0 0.33314614 water fraction, min, max = 0.078097107 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071262 0 0.3331456 water fraction, min, max = 0.078097306 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802831e-06, Final residual = 9.9546245e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924018e-08, Final residual = 6.0493109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071282 0 0.33314614 water fraction, min, max = 0.078097107 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071262 0 0.3331456 water fraction, min, max = 0.078097306 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071282 0 0.33314614 water fraction, min, max = 0.078097107 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071262 0 0.3331456 water fraction, min, max = 0.078097306 1.1683662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679578e-07, Final residual = 3.9870166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533035e-08, Final residual = 6.9241175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.73 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.028096997 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.49892 Time = 43204.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071242 0 0.33314505 water fraction, min, max = 0.078097504 1.1683663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071223 0 0.33314451 water fraction, min, max = 0.078097703 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071242 0 0.33314505 water fraction, min, max = 0.078097504 1.1683663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071223 0 0.33314451 water fraction, min, max = 0.078097703 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824056e-06, Final residual = 9.9762874e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779374e-08, Final residual = 6.0960966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071242 0 0.33314505 water fraction, min, max = 0.078097504 1.1683663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071223 0 0.33314451 water fraction, min, max = 0.078097703 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071242 0 0.33314505 water fraction, min, max = 0.078097504 1.1683663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071223 0 0.33314451 water fraction, min, max = 0.078097703 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255125e-07, Final residual = 3.3283822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880844e-08, Final residual = 6.6116895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.42 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.028099362 max: 0.59997501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.49892 Time = 43215.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071203 0 0.33314396 water fraction, min, max = 0.078097901 1.1683665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071183 0 0.33314342 water fraction, min, max = 0.0780981 1.1683666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071203 0 0.33314396 water fraction, min, max = 0.078097901 1.1683665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071183 0 0.33314342 water fraction, min, max = 0.0780981 1.1683666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380445e-06, Final residual = 9.9471304e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536581e-08, Final residual = 7.8473357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071203 0 0.33314396 water fraction, min, max = 0.078097901 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071183 0 0.33314342 water fraction, min, max = 0.0780981 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071203 0 0.33314396 water fraction, min, max = 0.078097901 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071183 0 0.33314342 water fraction, min, max = 0.0780981 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775222e-07, Final residual = 3.4677247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.522135e-08, Final residual = 6.758254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.05 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.028099248 max: 0.59995894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 11.49892 Time = 43227.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071163 0 0.33314287 water fraction, min, max = 0.078098298 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071143 0 0.33314233 water fraction, min, max = 0.078098497 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071163 0 0.33314287 water fraction, min, max = 0.078098298 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071143 0 0.33314233 water fraction, min, max = 0.078098497 1.1683664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800369e-06, Final residual = 9.9384893e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638414e-08, Final residual = 6.3136804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071163 0 0.33314288 water fraction, min, max = 0.078098298 1.1683665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071143 0 0.33314233 water fraction, min, max = 0.078098497 1.1683666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071163 0 0.33314288 water fraction, min, max = 0.078098298 1.1683665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071143 0 0.33314233 water fraction, min, max = 0.078098497 1.1683666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663965e-07, Final residual = 3.5615991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736751e-08, Final residual = 9.1576239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.66 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.028099132 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 11.499935 Time = 43238.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071123 0 0.33314179 water fraction, min, max = 0.078098695 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071104 0 0.33314124 water fraction, min, max = 0.078098893 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071123 0 0.33314179 water fraction, min, max = 0.078098695 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071104 0 0.33314124 water fraction, min, max = 0.078098893 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825504e-06, Final residual = 9.9451149e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061952e-08, Final residual = 6.2914891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071123 0 0.33314179 water fraction, min, max = 0.078098695 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071104 0 0.33314124 water fraction, min, max = 0.078098893 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071123 0 0.33314179 water fraction, min, max = 0.078098695 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071104 0 0.33314124 water fraction, min, max = 0.078098893 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613356e-07, Final residual = 4.1821192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805614e-08, Final residual = 6.7487687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.25 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.028101495 max: 0.59997995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 11.499935 Time = 43250.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071084 0 0.3331407 water fraction, min, max = 0.078099092 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071064 0 0.33314015 water fraction, min, max = 0.07809929 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071084 0 0.3331407 water fraction, min, max = 0.078099092 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071064 0 0.33314015 water fraction, min, max = 0.07809929 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791532e-06, Final residual = 9.9220985e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662652e-08, Final residual = 6.3797628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071084 0 0.3331407 water fraction, min, max = 0.078099092 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071064 0 0.33314015 water fraction, min, max = 0.07809929 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071084 0 0.3331407 water fraction, min, max = 0.078099092 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071064 0 0.33314015 water fraction, min, max = 0.07809929 1.1683667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261857e-07, Final residual = 3.627732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860894e-08, Final residual = 6.7357822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.02 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.028101385 max: 0.59996386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 11.499935 Time = 43261.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071044 0 0.33313961 water fraction, min, max = 0.078099488 1.1683668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071024 0 0.33313906 water fraction, min, max = 0.078099687 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071044 0 0.33313961 water fraction, min, max = 0.078099488 1.1683668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071024 0 0.33313906 water fraction, min, max = 0.078099687 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790625e-06, Final residual = 9.9469527e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538559e-08, Final residual = 6.2571719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071044 0 0.33313961 water fraction, min, max = 0.078099488 1.1683668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071024 0 0.33313906 water fraction, min, max = 0.078099687 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071044 0 0.33313961 water fraction, min, max = 0.078099488 1.1683668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071024 0 0.33313906 water fraction, min, max = 0.078099687 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566741e-07, Final residual = 3.4992215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703867e-08, Final residual = 6.5185738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.65 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.028101269 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.499935 Time = 43273.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071004 0 0.33313852 water fraction, min, max = 0.078099885 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070985 0 0.33313798 water fraction, min, max = 0.078100083 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071004 0 0.33313852 water fraction, min, max = 0.078099885 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070985 0 0.33313798 water fraction, min, max = 0.078100083 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776457e-06, Final residual = 9.9237756e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887454e-08, Final residual = 6.2493152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071004 0 0.33313852 water fraction, min, max = 0.078099885 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070985 0 0.33313797 water fraction, min, max = 0.078100083 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071004 0 0.33313852 water fraction, min, max = 0.078099885 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070985 0 0.33313797 water fraction, min, max = 0.078100083 1.1683669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256673e-07, Final residual = 3.8460566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711542e-08, Final residual = 6.9672017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.29 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.02810115 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 11.500951 Time = 43284.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070965 0 0.33313743 water fraction, min, max = 0.078100281 1.168367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070945 0 0.33313689 water fraction, min, max = 0.078100479 1.1683671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070965 0 0.33313743 water fraction, min, max = 0.078100281 1.168367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070945 0 0.33313689 water fraction, min, max = 0.078100479 1.1683671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378888e-06, Final residual = 9.8854051e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628431e-08, Final residual = 6.3200372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070965 0 0.33313743 water fraction, min, max = 0.078100281 1.168367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070945 0 0.33313689 water fraction, min, max = 0.078100479 1.1683671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070965 0 0.33313743 water fraction, min, max = 0.078100281 1.168367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070945 0 0.33313689 water fraction, min, max = 0.078100479 1.1683671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626204e-07, Final residual = 2.5367616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096238e-08, Final residual = 9.6620092e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.94 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.028103522 max: 0.59996928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 11.500951 Time = 43296.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070925 0 0.33313634 water fraction, min, max = 0.078100678 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070905 0 0.3331358 water fraction, min, max = 0.078100876 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070925 0 0.33313634 water fraction, min, max = 0.078100678 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070905 0 0.3331358 water fraction, min, max = 0.078100876 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799617e-06, Final residual = 9.8606939e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048093e-08, Final residual = 6.0767419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070925 0 0.33313634 water fraction, min, max = 0.078100678 1.1683672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070905 0 0.3331358 water fraction, min, max = 0.078100876 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070925 0 0.33313634 water fraction, min, max = 0.078100678 1.1683672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070905 0 0.3331358 water fraction, min, max = 0.078100876 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547274e-07, Final residual = 3.7325742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077822e-08, Final residual = 6.666189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.54 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.028103405 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 11.500951 Time = 43307.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070886 0 0.33313526 water fraction, min, max = 0.078101074 1.1683674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070866 0 0.33313471 water fraction, min, max = 0.078101272 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070886 0 0.33313526 water fraction, min, max = 0.078101074 1.1683674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070866 0 0.33313471 water fraction, min, max = 0.078101272 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770672e-06, Final residual = 9.8967166e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.786343e-08, Final residual = 6.3829098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070886 0 0.33313526 water fraction, min, max = 0.078101074 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070866 0 0.33313471 water fraction, min, max = 0.078101272 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070886 0 0.33313526 water fraction, min, max = 0.078101074 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070866 0 0.33313471 water fraction, min, max = 0.078101272 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567022e-07, Final residual = 2.7276528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191304e-08, Final residual = 6.6557773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.18 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.02810329 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 11.501967 Time = 43319.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070846 0 0.33313417 water fraction, min, max = 0.07810147 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070826 0 0.33313363 water fraction, min, max = 0.078101668 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070846 0 0.33313417 water fraction, min, max = 0.07810147 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070826 0 0.33313363 water fraction, min, max = 0.078101668 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773778e-06, Final residual = 9.8497238e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433572e-08, Final residual = 6.4287988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070846 0 0.33313417 water fraction, min, max = 0.07810147 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070826 0 0.33313362 water fraction, min, max = 0.078101668 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070846 0 0.33313417 water fraction, min, max = 0.07810147 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070826 0 0.33313362 water fraction, min, max = 0.078101668 1.1683673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656864e-07, Final residual = 3.7611728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162674e-08, Final residual = 6.924027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.82 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.028105656 max: 0.59997476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 11.501967 Time = 43330.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070806 0 0.33313308 water fraction, min, max = 0.078101866 1.1683674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070787 0 0.33313254 water fraction, min, max = 0.078102064 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070806 0 0.33313308 water fraction, min, max = 0.078101866 1.1683674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070787 0 0.33313254 water fraction, min, max = 0.078102064 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377351e-06, Final residual = 9.8770897e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861934e-08, Final residual = 6.4075514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070806 0 0.33313308 water fraction, min, max = 0.078101866 1.1683674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070787 0 0.33313254 water fraction, min, max = 0.078102064 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070806 0 0.33313308 water fraction, min, max = 0.078101866 1.1683674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070787 0 0.33313254 water fraction, min, max = 0.078102064 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521966e-07, Final residual = 3.7967993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323204e-08, Final residual = 8.9289752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.41 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.028105543 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 11.501967 Time = 43342.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070767 0 0.33313199 water fraction, min, max = 0.078102262 1.1683676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070747 0 0.33313145 water fraction, min, max = 0.07810246 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070767 0 0.33313199 water fraction, min, max = 0.078102262 1.1683676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070747 0 0.33313145 water fraction, min, max = 0.07810246 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781503e-06, Final residual = 9.8759341e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205023e-08, Final residual = 6.2028034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070767 0 0.33313199 water fraction, min, max = 0.078102262 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070747 0 0.33313145 water fraction, min, max = 0.07810246 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070767 0 0.33313199 water fraction, min, max = 0.078102262 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070747 0 0.33313145 water fraction, min, max = 0.07810246 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566563e-07, Final residual = 2.4311304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019844e-08, Final residual = 6.3370376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.06 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.028105429 max: 0.59994309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.502984 Time = 43353.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070727 0 0.33313091 water fraction, min, max = 0.078102658 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070707 0 0.33313036 water fraction, min, max = 0.078102856 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070727 0 0.33313091 water fraction, min, max = 0.078102658 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070707 0 0.33313036 water fraction, min, max = 0.078102856 1.1683675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771448e-06, Final residual = 9.8725476e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902375e-08, Final residual = 6.3510888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070727 0 0.33313091 water fraction, min, max = 0.078102658 1.1683676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070707 0 0.33313036 water fraction, min, max = 0.078102856 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070727 0 0.33313091 water fraction, min, max = 0.078102658 1.1683676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070707 0 0.33313036 water fraction, min, max = 0.078102856 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595526e-07, Final residual = 3.7947951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912485e-08, Final residual = 8.6873097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.7 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.028107796 max: 0.59998016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 11.502984 Time = 43365.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070688 0 0.33312982 water fraction, min, max = 0.078103054 1.1683678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070668 0 0.33312928 water fraction, min, max = 0.078103251 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070688 0 0.33312982 water fraction, min, max = 0.078103053 1.1683678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070668 0 0.33312928 water fraction, min, max = 0.078103251 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375986e-06, Final residual = 9.8654709e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628263e-08, Final residual = 6.4509845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070688 0 0.33312982 water fraction, min, max = 0.078103053 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070668 0 0.33312928 water fraction, min, max = 0.078103251 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070688 0 0.33312982 water fraction, min, max = 0.078103053 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070668 0 0.33312928 water fraction, min, max = 0.078103251 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540196e-07, Final residual = 2.7089014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896605e-08, Final residual = 6.2506603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.37 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.028107682 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 11.502984 Time = 43376.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070648 0 0.33312873 water fraction, min, max = 0.078103449 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070628 0 0.33312819 water fraction, min, max = 0.078103647 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070648 0 0.33312873 water fraction, min, max = 0.078103449 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070628 0 0.33312819 water fraction, min, max = 0.078103647 1.1683677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742393e-06, Final residual = 9.84369e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037399e-08, Final residual = 6.0062085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070648 0 0.33312873 water fraction, min, max = 0.078103449 1.1683678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070628 0 0.33312819 water fraction, min, max = 0.078103647 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070648 0 0.33312873 water fraction, min, max = 0.078103449 1.1683678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070628 0 0.33312819 water fraction, min, max = 0.078103647 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701713e-07, Final residual = 2.4381957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971837e-08, Final residual = 8.1619228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.97 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.028107567 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 11.502984 Time = 43388.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070608 0 0.33312765 water fraction, min, max = 0.078103845 1.168368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070589 0 0.33312711 water fraction, min, max = 0.078104042 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070608 0 0.33312765 water fraction, min, max = 0.078103845 1.168368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070589 0 0.33312711 water fraction, min, max = 0.078104042 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753604e-06, Final residual = 9.8539939e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.742511e-08, Final residual = 6.2730396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070608 0 0.33312765 water fraction, min, max = 0.078103845 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070589 0 0.3331271 water fraction, min, max = 0.078104042 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070608 0 0.33312765 water fraction, min, max = 0.078103845 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070589 0 0.3331271 water fraction, min, max = 0.078104042 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638928e-07, Final residual = 3.4643293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246103e-08, Final residual = 6.7630262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.59 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.028107452 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 11.504001 Time = 43399.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070569 0 0.33312656 water fraction, min, max = 0.07810424 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070549 0 0.33312602 water fraction, min, max = 0.078104438 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070569 0 0.33312656 water fraction, min, max = 0.07810424 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070549 0 0.33312602 water fraction, min, max = 0.078104438 1.1683679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761173e-06, Final residual = 9.8508094e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733546e-08, Final residual = 6.9433628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070569 0 0.33312656 water fraction, min, max = 0.07810424 1.168368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070549 0 0.33312602 water fraction, min, max = 0.078104438 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070569 0 0.33312656 water fraction, min, max = 0.07810424 1.168368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070549 0 0.33312602 water fraction, min, max = 0.078104438 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624611e-07, Final residual = 3.8100658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186986e-08, Final residual = 6.9168183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.22 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.028109821 max: 0.59997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 11.504001 Time = 43411.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070529 0 0.33312548 water fraction, min, max = 0.078104636 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107051 0 0.33312493 water fraction, min, max = 0.078104833 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070529 0 0.33312548 water fraction, min, max = 0.078104635 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107051 0 0.33312493 water fraction, min, max = 0.078104833 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738996e-06, Final residual = 9.8268236e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115829e-08, Final residual = 6.5057692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070529 0 0.33312548 water fraction, min, max = 0.078104636 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107051 0 0.33312493 water fraction, min, max = 0.078104833 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070529 0 0.33312548 water fraction, min, max = 0.078104636 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107051 0 0.33312493 water fraction, min, max = 0.078104833 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583248e-07, Final residual = 3.8153128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549711e-08, Final residual = 6.8573611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.8 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.02810971 max: 0.59995427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 11.504001 Time = 43422.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107049 0 0.33312439 water fraction, min, max = 0.078105031 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107047 0 0.33312385 water fraction, min, max = 0.078105228 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107049 0 0.33312439 water fraction, min, max = 0.078105031 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107047 0 0.33312385 water fraction, min, max = 0.078105228 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732102e-06, Final residual = 9.8554136e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800252e-08, Final residual = 7.8506846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107049 0 0.33312439 water fraction, min, max = 0.078105031 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107047 0 0.33312385 water fraction, min, max = 0.078105228 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107049 0 0.33312439 water fraction, min, max = 0.078105031 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107047 0 0.33312385 water fraction, min, max = 0.078105228 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25972e-07, Final residual = 2.7531668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640323e-08, Final residual = 7.6496048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.41 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.028109595 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 11.505019 Time = 43434.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107045 0 0.33312331 water fraction, min, max = 0.078105426 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070431 0 0.33312276 water fraction, min, max = 0.078105624 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107045 0 0.33312331 water fraction, min, max = 0.078105426 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070431 0 0.33312276 water fraction, min, max = 0.078105624 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750694e-06, Final residual = 9.8147391e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667448e-08, Final residual = 6.0408269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107045 0 0.33312331 water fraction, min, max = 0.078105426 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070431 0 0.33312276 water fraction, min, max = 0.078105624 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107045 0 0.33312331 water fraction, min, max = 0.078105426 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070431 0 0.33312276 water fraction, min, max = 0.078105624 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521838e-07, Final residual = 3.4103686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906029e-08, Final residual = 7.0055961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.99 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.028111965 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 11.505019 Time = 43445.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070411 0 0.33312222 water fraction, min, max = 0.078105821 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070391 0 0.33312168 water fraction, min, max = 0.078106019 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070411 0 0.33312222 water fraction, min, max = 0.078105821 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070391 0 0.33312168 water fraction, min, max = 0.078106019 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730968e-06, Final residual = 9.8138364e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299088e-08, Final residual = 7.2630169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070411 0 0.33312222 water fraction, min, max = 0.078105821 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070391 0 0.33312168 water fraction, min, max = 0.078106019 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070411 0 0.33312222 water fraction, min, max = 0.078105821 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070391 0 0.33312168 water fraction, min, max = 0.078106019 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546514e-07, Final residual = 3.6737611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475367e-08, Final residual = 8.0271256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.6 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.028111848 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 11.505019 Time = 43457.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070371 0 0.33312114 water fraction, min, max = 0.078106216 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070352 0 0.33312059 water fraction, min, max = 0.078106414 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070371 0 0.33312114 water fraction, min, max = 0.078106216 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070352 0 0.33312059 water fraction, min, max = 0.078106413 1.1683681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728091e-06, Final residual = 9.8047243e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006694e-08, Final residual = 6.3165914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070371 0 0.33312114 water fraction, min, max = 0.078106216 1.1683682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070352 0 0.33312059 water fraction, min, max = 0.078106414 1.1683683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070371 0 0.33312114 water fraction, min, max = 0.078106216 1.1683682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070352 0 0.33312059 water fraction, min, max = 0.078106414 1.1683683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253191e-07, Final residual = 3.1658503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936897e-08, Final residual = 6.8098449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.18 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.028111734 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 11.506037 Time = 43468.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070332 0 0.33312005 water fraction, min, max = 0.078106611 1.1683684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070312 0 0.33311951 water fraction, min, max = 0.078106808 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070332 0 0.33312005 water fraction, min, max = 0.078106611 1.1683684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070312 0 0.33311951 water fraction, min, max = 0.078106808 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739535e-06, Final residual = 9.8063239e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095853e-08, Final residual = 6.3468213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070332 0 0.33312005 water fraction, min, max = 0.078106611 1.1683684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070312 0 0.33311951 water fraction, min, max = 0.078106808 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070332 0 0.33312005 water fraction, min, max = 0.078106611 1.1683684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070312 0 0.33311951 water fraction, min, max = 0.078106808 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450589e-07, Final residual = 2.4988281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464359e-08, Final residual = 6.082629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.74 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.028114108 max: 0.59998147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 11.506037 Time = 43480.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070292 0 0.33311897 water fraction, min, max = 0.078107006 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070273 0 0.33311843 water fraction, min, max = 0.078107203 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070292 0 0.33311897 water fraction, min, max = 0.078107006 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070273 0 0.33311843 water fraction, min, max = 0.078107203 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707419e-06, Final residual = 9.7893523e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790572e-08, Final residual = 6.5021748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070292 0 0.33311897 water fraction, min, max = 0.078107006 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070273 0 0.33311842 water fraction, min, max = 0.078107203 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070292 0 0.33311897 water fraction, min, max = 0.078107006 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070273 0 0.33311842 water fraction, min, max = 0.078107203 1.1683685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648186e-07, Final residual = 3.7345863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666951e-08, Final residual = 7.9805877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.32 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.028113993 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.506037 Time = 43491.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070253 0 0.33311788 water fraction, min, max = 0.0781074 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070233 0 0.33311734 water fraction, min, max = 0.078107598 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070253 0 0.33311788 water fraction, min, max = 0.0781074 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070233 0 0.33311734 water fraction, min, max = 0.078107598 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371981e-06, Final residual = 9.7828284e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643461e-08, Final residual = 6.0088184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070253 0 0.33311788 water fraction, min, max = 0.0781074 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070233 0 0.33311734 water fraction, min, max = 0.078107598 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070253 0 0.33311788 water fraction, min, max = 0.0781074 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070233 0 0.33311734 water fraction, min, max = 0.078107598 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448422e-07, Final residual = 3.1350556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872813e-08, Final residual = 6.7198949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.9 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.028113879 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 11.506037 Time = 43503.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070213 0 0.3331168 water fraction, min, max = 0.078107795 1.1683687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070194 0 0.33311626 water fraction, min, max = 0.078107992 1.1683688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070213 0 0.3331168 water fraction, min, max = 0.078107795 1.1683687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070194 0 0.33311626 water fraction, min, max = 0.078107992 1.1683688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704211e-06, Final residual = 9.8001445e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893955e-08, Final residual = 7.9885917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070213 0 0.3331168 water fraction, min, max = 0.078107795 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070194 0 0.33311626 water fraction, min, max = 0.078107992 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070213 0 0.3331168 water fraction, min, max = 0.078107795 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070194 0 0.33311626 water fraction, min, max = 0.078107992 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603597e-07, Final residual = 3.8260895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893608e-08, Final residual = 6.6914595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.54 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.028113764 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 11.507056 Time = 43514.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070174 0 0.33311572 water fraction, min, max = 0.07810819 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070154 0 0.33311518 water fraction, min, max = 0.078108387 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070174 0 0.33311572 water fraction, min, max = 0.078108189 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070154 0 0.33311518 water fraction, min, max = 0.078108387 1.1683686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710027e-06, Final residual = 9.8042953e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491447e-08, Final residual = 6.3968563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070174 0 0.33311572 water fraction, min, max = 0.078108189 1.1683687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070154 0 0.33311517 water fraction, min, max = 0.078108387 1.1683688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070174 0 0.33311572 water fraction, min, max = 0.078108189 1.1683687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070154 0 0.33311517 water fraction, min, max = 0.078108387 1.1683688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572511e-07, Final residual = 3.8253848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096337e-08, Final residual = 6.8265316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.13 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.028116134 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.507056 Time = 43526.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070135 0 0.33311463 water fraction, min, max = 0.078108584 1.1683689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070115 0 0.33311409 water fraction, min, max = 0.078108781 1.168369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070135 0 0.33311463 water fraction, min, max = 0.078108584 1.1683689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070115 0 0.33311409 water fraction, min, max = 0.078108781 1.168369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685769e-06, Final residual = 9.7528329e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413403e-08, Final residual = 5.8491242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070135 0 0.33311463 water fraction, min, max = 0.078108584 1.1683689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070115 0 0.33311409 water fraction, min, max = 0.078108781 1.168369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070135 0 0.33311463 water fraction, min, max = 0.078108584 1.1683689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070115 0 0.33311409 water fraction, min, max = 0.078108781 1.168369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531987e-07, Final residual = 2.7417662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401468e-08, Final residual = 6.4150312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.71 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.028116022 max: 0.59995553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 11.507056 Time = 43537.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070095 0 0.33311355 water fraction, min, max = 0.078108978 1.1683691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070075 0 0.33311301 water fraction, min, max = 0.078109175 1.1683692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070095 0 0.33311355 water fraction, min, max = 0.078108978 1.1683691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070075 0 0.33311301 water fraction, min, max = 0.078109175 1.1683692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682518e-06, Final residual = 9.7527616e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464345e-08, Final residual = 6.3811841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070095 0 0.33311355 water fraction, min, max = 0.078108978 1.1683691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070075 0 0.33311301 water fraction, min, max = 0.078109175 1.1683692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070095 0 0.33311355 water fraction, min, max = 0.078108978 1.1683691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070075 0 0.33311301 water fraction, min, max = 0.078109175 1.1683692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676186e-07, Final residual = 2.8669828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593696e-08, Final residual = 6.7181404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.29 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.028115908 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 11.508075 Time = 43549.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070056 0 0.33311247 water fraction, min, max = 0.078109372 1.1683693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070036 0 0.33311193 water fraction, min, max = 0.07810957 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070056 0 0.33311247 water fraction, min, max = 0.078109372 1.1683693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070036 0 0.33311193 water fraction, min, max = 0.07810957 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704142e-06, Final residual = 9.7734811e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.740607e-08, Final residual = 6.5702064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070056 0 0.33311247 water fraction, min, max = 0.078109372 1.1683693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070036 0 0.33311193 water fraction, min, max = 0.07810957 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070056 0 0.33311247 water fraction, min, max = 0.078109372 1.1683693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070036 0 0.33311193 water fraction, min, max = 0.07810957 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543349e-07, Final residual = 2.5574093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310627e-08, Final residual = 6.3804093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.89 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.028118285 max: 0.5999772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 11.508075 Time = 43560.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070016 0 0.33311138 water fraction, min, max = 0.078109767 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069997 0 0.33311084 water fraction, min, max = 0.078109964 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070016 0 0.33311138 water fraction, min, max = 0.078109767 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069997 0 0.33311084 water fraction, min, max = 0.078109964 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687805e-06, Final residual = 9.7557613e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371873e-08, Final residual = 6.5491117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070016 0 0.33311139 water fraction, min, max = 0.078109767 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069997 0 0.33311084 water fraction, min, max = 0.078109964 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070016 0 0.33311139 water fraction, min, max = 0.078109767 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069997 0 0.33311084 water fraction, min, max = 0.078109964 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533064e-07, Final residual = 2.9280954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547677e-08, Final residual = 6.4356124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.48 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.02811817 max: 0.59996134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 11.508075 Time = 43572.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069977 0 0.3331103 water fraction, min, max = 0.078110161 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069957 0 0.33310976 water fraction, min, max = 0.078110358 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069977 0 0.3331103 water fraction, min, max = 0.078110161 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069957 0 0.33310976 water fraction, min, max = 0.078110358 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682597e-06, Final residual = 9.7753559e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267088e-08, Final residual = 6.193781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069977 0 0.3331103 water fraction, min, max = 0.078110161 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069957 0 0.33310976 water fraction, min, max = 0.078110358 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069977 0 0.3331103 water fraction, min, max = 0.078110161 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069957 0 0.33310976 water fraction, min, max = 0.078110358 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591849e-07, Final residual = 3.7003138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758786e-08, Final residual = 8.3621318e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.07 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.028118053 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 11.509095 Time = 43583.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069937 0 0.33310922 water fraction, min, max = 0.078110555 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069918 0 0.33310868 water fraction, min, max = 0.078110752 1.1683702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069937 0 0.33310922 water fraction, min, max = 0.078110554 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069918 0 0.33310868 water fraction, min, max = 0.078110751 1.1683702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659586e-06, Final residual = 9.8112561e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802026e-08, Final residual = 6.3751725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069937 0 0.33310922 water fraction, min, max = 0.078110555 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069918 0 0.33310868 water fraction, min, max = 0.078110752 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069937 0 0.33310922 water fraction, min, max = 0.078110555 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069918 0 0.33310868 water fraction, min, max = 0.078110752 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768399e-07, Final residual = 3.792034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456964e-08, Final residual = 8.1095057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.65 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.02812043 max: 0.59998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 11.509095 Time = 43595.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069898 0 0.33310814 water fraction, min, max = 0.078110948 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069878 0 0.3331076 water fraction, min, max = 0.078111145 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069898 0 0.33310814 water fraction, min, max = 0.078110948 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069878 0 0.3331076 water fraction, min, max = 0.078111145 1.1683694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682381e-06, Final residual = 9.8269859e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036668e-08, Final residual = 6.7929656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069898 0 0.33310814 water fraction, min, max = 0.078110948 1.1683695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069878 0 0.3331076 water fraction, min, max = 0.078111145 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069898 0 0.33310814 water fraction, min, max = 0.078110948 1.1683695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069878 0 0.3331076 water fraction, min, max = 0.078111145 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566493e-07, Final residual = 3.8739797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478695e-08, Final residual = 7.0874151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.23 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.028120315 max: 0.59996713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 11.509095 Time = 43606.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069859 0 0.33310706 water fraction, min, max = 0.078111342 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069839 0 0.33310652 water fraction, min, max = 0.078111539 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069859 0 0.33310706 water fraction, min, max = 0.078111342 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069839 0 0.33310652 water fraction, min, max = 0.078111539 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677324e-06, Final residual = 9.8185462e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148448e-08, Final residual = 6.1286874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069859 0 0.33310706 water fraction, min, max = 0.078111342 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069839 0 0.33310652 water fraction, min, max = 0.078111539 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069859 0 0.33310706 water fraction, min, max = 0.078111342 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069839 0 0.33310652 water fraction, min, max = 0.078111539 1.1683696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488777e-07, Final residual = 2.4063122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896089e-08, Final residual = 6.0875985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.81 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.028120199 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.509095 Time = 43618.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069819 0 0.33310598 water fraction, min, max = 0.078111736 1.1683697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110698 0 0.33310544 water fraction, min, max = 0.078111933 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069819 0 0.33310598 water fraction, min, max = 0.078111736 1.1683697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110698 0 0.33310544 water fraction, min, max = 0.078111933 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651637e-06, Final residual = 9.7698702e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845553e-08, Final residual = 6.4251834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069819 0 0.33310598 water fraction, min, max = 0.078111736 1.1683697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110698 0 0.33310543 water fraction, min, max = 0.078111933 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069819 0 0.33310598 water fraction, min, max = 0.078111736 1.1683697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110698 0 0.33310543 water fraction, min, max = 0.078111933 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253449e-07, Final residual = 3.3048645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746783e-08, Final residual = 6.8837092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.43 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.028120084 max: 0.59993553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 11.510115 Time = 43629.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106978 0 0.33310489 water fraction, min, max = 0.078112129 1.1683699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106976 0 0.33310435 water fraction, min, max = 0.078112326 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106978 0 0.33310489 water fraction, min, max = 0.078112129 1.1683699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106976 0 0.33310435 water fraction, min, max = 0.078112326 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673238e-06, Final residual = 9.79015e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795827e-08, Final residual = 6.6196091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106978 0 0.33310489 water fraction, min, max = 0.078112129 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106976 0 0.33310435 water fraction, min, max = 0.078112326 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106978 0 0.33310489 water fraction, min, max = 0.078112129 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106976 0 0.33310435 water fraction, min, max = 0.078112326 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612426e-07, Final residual = 2.4726996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801835e-08, Final residual = 6.1228382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.21 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.028122463 max: 0.59997305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 11.510115 Time = 43641.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069741 0 0.33310381 water fraction, min, max = 0.078112523 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069721 0 0.33310327 water fraction, min, max = 0.07811272 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069741 0 0.33310381 water fraction, min, max = 0.078112523 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069721 0 0.33310327 water fraction, min, max = 0.078112719 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655867e-06, Final residual = 9.7701636e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139504e-08, Final residual = 6.5155607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069741 0 0.33310381 water fraction, min, max = 0.078112523 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069721 0 0.33310327 water fraction, min, max = 0.07811272 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069741 0 0.33310381 water fraction, min, max = 0.078112523 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069721 0 0.33310327 water fraction, min, max = 0.07811272 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659199e-07, Final residual = 3.2795804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916551e-08, Final residual = 7.7532813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.98 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.028122348 max: 0.59995718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 11.510115 Time = 43652.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069701 0 0.33310273 water fraction, min, max = 0.078112916 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069682 0 0.33310219 water fraction, min, max = 0.078113113 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069701 0 0.33310273 water fraction, min, max = 0.078112916 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069682 0 0.33310219 water fraction, min, max = 0.078113113 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656584e-06, Final residual = 9.7799771e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297521e-08, Final residual = 6.3810402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069701 0 0.33310273 water fraction, min, max = 0.078112916 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069682 0 0.33310219 water fraction, min, max = 0.078113113 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069701 0 0.33310273 water fraction, min, max = 0.078112916 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069682 0 0.33310219 water fraction, min, max = 0.078113113 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570485e-07, Final residual = 2.4747727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723779e-08, Final residual = 8.7308674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.67 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.028122235 max: 0.59994144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 11.511136 Time = 43664.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069662 0 0.33310165 water fraction, min, max = 0.078113309 1.1683699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069642 0 0.33310111 water fraction, min, max = 0.078113506 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069662 0 0.33310165 water fraction, min, max = 0.078113309 1.1683699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069642 0 0.33310111 water fraction, min, max = 0.078113506 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682304e-06, Final residual = 9.7736634e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.647228e-08, Final residual = 6.0385554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069662 0 0.33310165 water fraction, min, max = 0.078113309 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069642 0 0.33310111 water fraction, min, max = 0.078113506 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069662 0 0.33310165 water fraction, min, max = 0.078113309 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069642 0 0.33310111 water fraction, min, max = 0.078113506 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.260044e-07, Final residual = 2.8065477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223061e-08, Final residual = 6.6700586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.35 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.02812461 max: 0.59997882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 11.511136 Time = 43675.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069623 0 0.33310057 water fraction, min, max = 0.078113703 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069603 0 0.33310003 water fraction, min, max = 0.078113899 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069623 0 0.33310057 water fraction, min, max = 0.078113703 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069603 0 0.33310003 water fraction, min, max = 0.078113899 1.1683698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638951e-06, Final residual = 9.7592607e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.756757e-08, Final residual = 6.4242313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069623 0 0.33310057 water fraction, min, max = 0.078113703 1.1683699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069603 0 0.33310003 water fraction, min, max = 0.078113899 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069623 0 0.33310057 water fraction, min, max = 0.078113703 1.1683699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069603 0 0.33310003 water fraction, min, max = 0.078113899 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635347e-07, Final residual = 2.3741477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811642e-08, Final residual = 4.7669834e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.97 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.028124498 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 11.511136 Time = 43687.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069583 0 0.33309949 water fraction, min, max = 0.078114096 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069564 0 0.33309895 water fraction, min, max = 0.078114292 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069583 0 0.33309949 water fraction, min, max = 0.078114096 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069564 0 0.33309895 water fraction, min, max = 0.078114292 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649182e-06, Final residual = 9.7293819e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.826224e-08, Final residual = 6.910387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069583 0 0.33309949 water fraction, min, max = 0.078114096 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069564 0 0.33309895 water fraction, min, max = 0.078114292 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069583 0 0.33309949 water fraction, min, max = 0.078114096 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069564 0 0.33309895 water fraction, min, max = 0.078114292 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625073e-07, Final residual = 3.6552722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592927e-08, Final residual = 8.0585243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.57 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.028124381 max: 0.59994733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 11.511136 Time = 43699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069544 0 0.33309841 water fraction, min, max = 0.078114489 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.33309787 water fraction, min, max = 0.078114685 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069544 0 0.33309841 water fraction, min, max = 0.078114489 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.33309787 water fraction, min, max = 0.078114685 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652624e-06, Final residual = 9.7632109e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646026e-08, Final residual = 6.6606554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069544 0 0.33309841 water fraction, min, max = 0.078114489 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.33309787 water fraction, min, max = 0.078114685 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069544 0 0.33309841 water fraction, min, max = 0.078114489 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.33309787 water fraction, min, max = 0.078114685 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489171e-07, Final residual = 3.5866754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325731e-08, Final residual = 7.9837421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.17 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.028124266 max: 0.59993158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 11.512157 Time = 43710.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069505 0 0.33309733 water fraction, min, max = 0.078114882 1.1683701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069485 0 0.33309679 water fraction, min, max = 0.078115078 1.1683702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069505 0 0.33309733 water fraction, min, max = 0.078114882 1.1683701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069485 0 0.33309679 water fraction, min, max = 0.078115078 1.1683702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656599e-06, Final residual = 9.740941e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449327e-08, Final residual = 5.8957507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069505 0 0.33309733 water fraction, min, max = 0.078114882 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069485 0 0.33309679 water fraction, min, max = 0.078115078 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069505 0 0.33309733 water fraction, min, max = 0.078114882 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069485 0 0.33309679 water fraction, min, max = 0.078115078 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444356e-07, Final residual = 2.9527083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657016e-08, Final residual = 6.7450354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.78 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.028126646 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 11.512157 Time = 43722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069465 0 0.33309625 water fraction, min, max = 0.078115274 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069446 0 0.33309572 water fraction, min, max = 0.078115471 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069465 0 0.33309625 water fraction, min, max = 0.078115274 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069446 0 0.33309572 water fraction, min, max = 0.078115471 1.16837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626636e-06, Final residual = 9.7358196e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517229e-08, Final residual = 6.4204487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069465 0 0.33309625 water fraction, min, max = 0.078115274 1.1683701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069446 0 0.33309571 water fraction, min, max = 0.078115471 1.1683702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069465 0 0.33309625 water fraction, min, max = 0.078115274 1.1683701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069446 0 0.33309571 water fraction, min, max = 0.078115471 1.1683702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512909e-07, Final residual = 3.7928683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637655e-08, Final residual = 7.615443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.37 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.028126531 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 11.512157 Time = 43733.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069426 0 0.33309517 water fraction, min, max = 0.078115667 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069407 0 0.33309464 water fraction, min, max = 0.078115863 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069426 0 0.33309517 water fraction, min, max = 0.078115667 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069407 0 0.33309464 water fraction, min, max = 0.078115863 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637916e-06, Final residual = 9.7360219e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453473e-08, Final residual = 6.2948998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069426 0 0.33309518 water fraction, min, max = 0.078115667 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069407 0 0.33309463 water fraction, min, max = 0.078115863 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069426 0 0.33309518 water fraction, min, max = 0.078115667 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069407 0 0.33309463 water fraction, min, max = 0.078115863 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246901e-07, Final residual = 2.4137141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443355e-08, Final residual = 6.6313393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.028126417 max: 0.59993753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 11.513179 Time = 43745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069387 0 0.3330941 water fraction, min, max = 0.07811606 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069367 0 0.33309356 water fraction, min, max = 0.078116256 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069387 0 0.3330941 water fraction, min, max = 0.07811606 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069367 0 0.33309356 water fraction, min, max = 0.078116256 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637921e-06, Final residual = 9.7316444e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173395e-08, Final residual = 6.2334368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069387 0 0.3330941 water fraction, min, max = 0.07811606 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069367 0 0.33309356 water fraction, min, max = 0.078116256 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069387 0 0.3330941 water fraction, min, max = 0.07811606 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069367 0 0.33309356 water fraction, min, max = 0.078116256 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527438e-07, Final residual = 3.7015525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.632178e-08, Final residual = 7.8332403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.73 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.0281288 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.513179 Time = 43756.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069348 0 0.33309302 water fraction, min, max = 0.078116452 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069328 0 0.33309248 water fraction, min, max = 0.078116648 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069348 0 0.33309302 water fraction, min, max = 0.078116452 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069328 0 0.33309248 water fraction, min, max = 0.078116648 1.1683703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633561e-06, Final residual = 9.7293181e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676815e-08, Final residual = 5.9599957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069348 0 0.33309302 water fraction, min, max = 0.078116452 1.1683704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069328 0 0.33309248 water fraction, min, max = 0.078116648 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069348 0 0.33309302 water fraction, min, max = 0.078116452 1.1683704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069328 0 0.33309248 water fraction, min, max = 0.078116648 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426664e-07, Final residual = 3.0219922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202435e-08, Final residual = 7.2281995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.32 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.028128685 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 11.513179 Time = 43768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069308 0 0.33309194 water fraction, min, max = 0.078116845 1.1683706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069289 0 0.3330914 water fraction, min, max = 0.078117041 1.1683707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069308 0 0.33309194 water fraction, min, max = 0.078116845 1.1683706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069289 0 0.3330914 water fraction, min, max = 0.078117041 1.1683707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621258e-06, Final residual = 9.7295837e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147641e-08, Final residual = 6.2974132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069308 0 0.33309194 water fraction, min, max = 0.078116845 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069289 0 0.3330914 water fraction, min, max = 0.078117041 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069308 0 0.33309194 water fraction, min, max = 0.078116845 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069289 0 0.3330914 water fraction, min, max = 0.078117041 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569913e-07, Final residual = 3.446845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993697e-08, Final residual = 7.5931079e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.91 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.028128569 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.514201 Time = 43779.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069269 0 0.33309086 water fraction, min, max = 0.078117237 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106925 0 0.33309032 water fraction, min, max = 0.078117433 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069269 0 0.33309086 water fraction, min, max = 0.078117237 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106925 0 0.33309032 water fraction, min, max = 0.078117433 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593317e-06, Final residual = 9.7092359e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306036e-08, Final residual = 6.3719093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069269 0 0.33309086 water fraction, min, max = 0.078117237 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106925 0 0.33309032 water fraction, min, max = 0.078117433 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069269 0 0.33309086 water fraction, min, max = 0.078117237 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106925 0 0.33309032 water fraction, min, max = 0.078117433 1.1683705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728084e-07, Final residual = 2.451469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198571e-08, Final residual = 6.1779175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.5 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.028130953 max: 0.59998108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 11.514201 Time = 43791.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106923 0 0.33308978 water fraction, min, max = 0.078117629 1.1683706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106921 0 0.33308925 water fraction, min, max = 0.078117825 1.1683707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106923 0 0.33308978 water fraction, min, max = 0.078117629 1.1683706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106921 0 0.33308925 water fraction, min, max = 0.078117825 1.1683707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604033e-06, Final residual = 9.6891455e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637793e-08, Final residual = 6.2033464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106923 0 0.33308978 water fraction, min, max = 0.078117629 1.1683706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106921 0 0.33308924 water fraction, min, max = 0.078117825 1.1683707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106923 0 0.33308978 water fraction, min, max = 0.078117629 1.1683706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106921 0 0.33308924 water fraction, min, max = 0.078117825 1.1683707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520963e-07, Final residual = 3.8453974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.588768e-08, Final residual = 9.9660879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.1 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.028130837 max: 0.59996519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 11.514201 Time = 43802.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069191 0 0.33308871 water fraction, min, max = 0.078118021 1.1683708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069171 0 0.33308817 water fraction, min, max = 0.078118217 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069191 0 0.33308871 water fraction, min, max = 0.078118021 1.1683708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069171 0 0.33308817 water fraction, min, max = 0.078118217 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630539e-06, Final residual = 9.7077199e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194372e-08, Final residual = 6.1709651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069191 0 0.33308871 water fraction, min, max = 0.078118021 1.1683708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069171 0 0.33308817 water fraction, min, max = 0.078118217 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069191 0 0.33308871 water fraction, min, max = 0.078118021 1.1683708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069171 0 0.33308817 water fraction, min, max = 0.078118217 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409222e-07, Final residual = 3.6940474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253726e-08, Final residual = 7.2440542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.72 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.028130722 max: 0.59994947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 11.514201 Time = 43814.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069152 0 0.33308763 water fraction, min, max = 0.078118413 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069132 0 0.33308709 water fraction, min, max = 0.078118609 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069152 0 0.33308763 water fraction, min, max = 0.078118413 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069132 0 0.33308709 water fraction, min, max = 0.078118609 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603952e-06, Final residual = 9.6831373e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180544e-08, Final residual = 6.1700839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069152 0 0.33308763 water fraction, min, max = 0.078118413 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069132 0 0.33308709 water fraction, min, max = 0.078118609 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069152 0 0.33308763 water fraction, min, max = 0.078118413 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069132 0 0.33308709 water fraction, min, max = 0.078118609 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373868e-07, Final residual = 3.7809815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106788e-08, Final residual = 7.2548921e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.34 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.028130606 max: 0.59993389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 11.515224 Time = 43825.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069112 0 0.33308655 water fraction, min, max = 0.078118805 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069093 0 0.33308601 water fraction, min, max = 0.078119001 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069112 0 0.33308655 water fraction, min, max = 0.078118805 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069093 0 0.33308601 water fraction, min, max = 0.078119001 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357956e-06, Final residual = 9.673793e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231837e-08, Final residual = 7.2901052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069112 0 0.33308655 water fraction, min, max = 0.078118805 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069093 0 0.33308601 water fraction, min, max = 0.078119001 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069112 0 0.33308655 water fraction, min, max = 0.078118805 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069093 0 0.33308601 water fraction, min, max = 0.078119001 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734013e-07, Final residual = 2.3552723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810922e-08, Final residual = 7.6287327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.9 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.028132994 max: 0.59997139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 11.515224 Time = 43837.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069073 0 0.33308547 water fraction, min, max = 0.078119197 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069054 0 0.33308494 water fraction, min, max = 0.078119393 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069073 0 0.33308547 water fraction, min, max = 0.078119197 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069054 0 0.33308494 water fraction, min, max = 0.078119393 1.1683711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597124e-06, Final residual = 9.6717771e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071998e-08, Final residual = 6.451318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069073 0 0.33308547 water fraction, min, max = 0.078119197 1.1683712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069054 0 0.33308493 water fraction, min, max = 0.078119393 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069073 0 0.33308547 water fraction, min, max = 0.078119197 1.1683712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069054 0 0.33308493 water fraction, min, max = 0.078119393 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501353e-07, Final residual = 3.5513339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664249e-08, Final residual = 6.9499706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.48 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.028132878 max: 0.59995564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 11.515224 Time = 43848.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069034 0 0.3330844 water fraction, min, max = 0.078119589 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069014 0 0.33308386 water fraction, min, max = 0.078119785 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069034 0 0.3330844 water fraction, min, max = 0.078119589 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069014 0 0.33308386 water fraction, min, max = 0.078119785 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592485e-06, Final residual = 9.6927457e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201138e-08, Final residual = 6.4277275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069034 0 0.3330844 water fraction, min, max = 0.078119589 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069014 0 0.33308386 water fraction, min, max = 0.078119785 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069034 0 0.3330844 water fraction, min, max = 0.078119589 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069014 0 0.33308386 water fraction, min, max = 0.078119785 1.1683713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500488e-07, Final residual = 3.6693735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189689e-08, Final residual = 6.7356499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.06 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.028132762 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 11.516247 Time = 43860.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068995 0 0.33308332 water fraction, min, max = 0.078119981 1.1683714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068975 0 0.33308278 water fraction, min, max = 0.078120176 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068995 0 0.33308332 water fraction, min, max = 0.078119981 1.1683714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068975 0 0.33308278 water fraction, min, max = 0.078120176 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613738e-06, Final residual = 9.6930585e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735152e-08, Final residual = 5.9877199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068995 0 0.33308332 water fraction, min, max = 0.078119981 1.1683714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068975 0 0.33308278 water fraction, min, max = 0.078120176 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068995 0 0.33308332 water fraction, min, max = 0.078119981 1.1683714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068975 0 0.33308278 water fraction, min, max = 0.078120176 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424397e-07, Final residual = 3.8149912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834154e-08, Final residual = 6.6177712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.83 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.02813515 max: 0.59997745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.516247 Time = 43871.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068956 0 0.33308224 water fraction, min, max = 0.078120372 1.1683716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068936 0 0.33308171 water fraction, min, max = 0.078120568 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068956 0 0.33308224 water fraction, min, max = 0.078120372 1.1683716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068936 0 0.33308171 water fraction, min, max = 0.078120568 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585804e-06, Final residual = 9.6854221e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625513e-08, Final residual = 5.9690924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068956 0 0.33308225 water fraction, min, max = 0.078120372 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068936 0 0.33308171 water fraction, min, max = 0.078120568 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068956 0 0.33308225 water fraction, min, max = 0.078120372 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068936 0 0.33308171 water fraction, min, max = 0.078120568 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372347e-07, Final residual = 3.8317315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779127e-08, Final residual = 7.363072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.49 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.028135034 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 11.516247 Time = 43883.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068917 0 0.33308117 water fraction, min, max = 0.078120764 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068897 0 0.33308063 water fraction, min, max = 0.078120959 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068917 0 0.33308117 water fraction, min, max = 0.078120764 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068897 0 0.33308063 water fraction, min, max = 0.078120959 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580651e-06, Final residual = 9.6400233e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021755e-08, Final residual = 6.1264648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068917 0 0.33308117 water fraction, min, max = 0.078120764 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068897 0 0.33308063 water fraction, min, max = 0.078120959 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068917 0 0.33308117 water fraction, min, max = 0.078120764 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068897 0 0.33308063 water fraction, min, max = 0.078120959 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238048e-07, Final residual = 3.4967721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630889e-08, Final residual = 7.1995744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.06 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.02813492 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.51727 Time = 43894.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068877 0 0.33308009 water fraction, min, max = 0.078121155 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068858 0 0.33307956 water fraction, min, max = 0.078121351 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068877 0 0.33308009 water fraction, min, max = 0.078121155 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068858 0 0.33307956 water fraction, min, max = 0.078121351 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588198e-06, Final residual = 9.6493013e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605971e-08, Final residual = 5.9675857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068877 0 0.33308009 water fraction, min, max = 0.078121155 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068858 0 0.33307955 water fraction, min, max = 0.078121351 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068877 0 0.33308009 water fraction, min, max = 0.078121155 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068858 0 0.33307955 water fraction, min, max = 0.078121351 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414268e-07, Final residual = 3.1532514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416216e-08, Final residual = 7.1622168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.66 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.028137305 max: 0.5999835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 11.51727 Time = 43906.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068838 0 0.33307902 water fraction, min, max = 0.078121546 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068819 0 0.33307848 water fraction, min, max = 0.078121742 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068838 0 0.33307902 water fraction, min, max = 0.078121546 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068819 0 0.33307848 water fraction, min, max = 0.078121742 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583006e-06, Final residual = 9.6533397e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554073e-08, Final residual = 8.0332283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068838 0 0.33307902 water fraction, min, max = 0.078121546 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068819 0 0.33307848 water fraction, min, max = 0.078121742 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068838 0 0.33307902 water fraction, min, max = 0.078121546 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068819 0 0.33307848 water fraction, min, max = 0.078121742 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592809e-07, Final residual = 2.3907999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029853e-08, Final residual = 8.9039145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.25 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.028137191 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 11.51727 Time = 43917.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068799 0 0.33307794 water fraction, min, max = 0.078121938 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106878 0 0.33307741 water fraction, min, max = 0.078122133 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068799 0 0.33307794 water fraction, min, max = 0.078121938 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106878 0 0.33307741 water fraction, min, max = 0.078122133 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582322e-06, Final residual = 9.6550213e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698674e-08, Final residual = 6.0317891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068799 0 0.33307794 water fraction, min, max = 0.078121938 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106878 0 0.3330774 water fraction, min, max = 0.078122133 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068799 0 0.33307794 water fraction, min, max = 0.078121938 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106878 0 0.3330774 water fraction, min, max = 0.078122133 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530424e-07, Final residual = 3.8033727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463919e-08, Final residual = 6.8215593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.94 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.028137077 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 11.51727 Time = 43929.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106876 0 0.33307687 water fraction, min, max = 0.078122329 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106874 0 0.33307633 water fraction, min, max = 0.078122524 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106876 0 0.33307687 water fraction, min, max = 0.078122329 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106874 0 0.33307633 water fraction, min, max = 0.078122524 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566363e-06, Final residual = 9.656322e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516086e-08, Final residual = 6.2936434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106876 0 0.33307687 water fraction, min, max = 0.078122329 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106874 0 0.33307633 water fraction, min, max = 0.078122524 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106876 0 0.33307687 water fraction, min, max = 0.078122329 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106874 0 0.33307633 water fraction, min, max = 0.078122524 1.1683715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343803e-07, Final residual = 3.8046944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364871e-08, Final residual = 9.1729921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.62 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.02813696 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 11.518295 Time = 43940.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068721 0 0.33307579 water fraction, min, max = 0.07812272 1.1683716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068701 0 0.33307526 water fraction, min, max = 0.078122915 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068721 0 0.33307579 water fraction, min, max = 0.07812272 1.1683716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068701 0 0.33307526 water fraction, min, max = 0.078122915 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598668e-06, Final residual = 9.6458383e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250916e-08, Final residual = 6.7041347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068721 0 0.33307579 water fraction, min, max = 0.07812272 1.1683716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068701 0 0.33307525 water fraction, min, max = 0.078122915 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068721 0 0.33307579 water fraction, min, max = 0.07812272 1.1683716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068701 0 0.33307525 water fraction, min, max = 0.078122915 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449301e-07, Final residual = 2.8071948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651844e-08, Final residual = 7.2639068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.32 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.028139347 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 11.518295 Time = 43952.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068682 0 0.33307472 water fraction, min, max = 0.078123111 1.1683718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068662 0 0.33307418 water fraction, min, max = 0.078123306 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068682 0 0.33307472 water fraction, min, max = 0.078123111 1.1683718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068662 0 0.33307418 water fraction, min, max = 0.078123306 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554174e-06, Final residual = 9.6164684e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923429e-08, Final residual = 6.3363606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068682 0 0.33307472 water fraction, min, max = 0.078123111 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068662 0 0.33307418 water fraction, min, max = 0.078123306 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068682 0 0.33307472 water fraction, min, max = 0.078123111 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068662 0 0.33307418 water fraction, min, max = 0.078123306 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485858e-07, Final residual = 3.6797561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321031e-08, Final residual = 7.2191755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.02 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.028139231 max: 0.59995818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 11.518295 Time = 43963.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068643 0 0.33307364 water fraction, min, max = 0.078123501 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068623 0 0.33307311 water fraction, min, max = 0.078123697 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068643 0 0.33307364 water fraction, min, max = 0.078123501 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068623 0 0.33307311 water fraction, min, max = 0.078123697 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554486e-06, Final residual = 9.6322691e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215402e-08, Final residual = 6.4962493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068643 0 0.33307364 water fraction, min, max = 0.078123501 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068623 0 0.33307311 water fraction, min, max = 0.078123697 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068643 0 0.33307364 water fraction, min, max = 0.078123501 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068623 0 0.33307311 water fraction, min, max = 0.078123697 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382887e-07, Final residual = 2.6338151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.568529e-08, Final residual = 7.1467135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.72 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.028139117 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 11.519319 Time = 43975.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068604 0 0.33307257 water fraction, min, max = 0.078123892 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068584 0 0.33307203 water fraction, min, max = 0.078124088 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068604 0 0.33307257 water fraction, min, max = 0.078123892 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068584 0 0.33307203 water fraction, min, max = 0.078124088 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555942e-06, Final residual = 9.60493e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804495e-08, Final residual = 6.1434156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068604 0 0.33307257 water fraction, min, max = 0.078123892 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068584 0 0.33307203 water fraction, min, max = 0.078124088 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068604 0 0.33307257 water fraction, min, max = 0.078123892 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068584 0 0.33307203 water fraction, min, max = 0.078124088 1.1683717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552776e-07, Final residual = 3.7270939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004608e-08, Final residual = 8.2799507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.43 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.028141504 max: 0.59998008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=2.7021598e+15 -> dtScale=1.0000332 deltaT = 11.519319 Time = 43986.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068565 0 0.3330715 water fraction, min, max = 0.078124283 1.1683718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068545 0 0.33307096 water fraction, min, max = 0.078124478 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068565 0 0.3330715 water fraction, min, max = 0.078124283 1.1683718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068545 0 0.33307096 water fraction, min, max = 0.078124478 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561539e-06, Final residual = 9.6189275e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678289e-08, Final residual = 6.5651482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068565 0 0.3330715 water fraction, min, max = 0.078124283 1.1683718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068545 0 0.33307096 water fraction, min, max = 0.078124478 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068565 0 0.3330715 water fraction, min, max = 0.078124283 1.1683718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068545 0 0.33307096 water fraction, min, max = 0.078124478 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407716e-07, Final residual = 2.4845893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952256e-08, Final residual = 6.0863368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.11 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.02814139 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 11.519319 Time = 43998.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068526 0 0.33307042 water fraction, min, max = 0.078124673 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068506 0 0.33306989 water fraction, min, max = 0.078124869 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068526 0 0.33307042 water fraction, min, max = 0.078124673 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068506 0 0.33306989 water fraction, min, max = 0.078124869 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532173e-06, Final residual = 9.5893353e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989431e-08, Final residual = 6.8454155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068526 0 0.33307042 water fraction, min, max = 0.078124673 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068506 0 0.33306988 water fraction, min, max = 0.078124869 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068526 0 0.33307042 water fraction, min, max = 0.078124673 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068506 0 0.33306988 water fraction, min, max = 0.078124869 1.1683719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596894e-07, Final residual = 2.4335608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070678e-08, Final residual = 6.2056546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.85 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.028141275 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.519319 Time = 44009.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068487 0 0.33306935 water fraction, min, max = 0.078125064 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068467 0 0.33306881 water fraction, min, max = 0.078125259 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068487 0 0.33306935 water fraction, min, max = 0.078125064 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068467 0 0.33306881 water fraction, min, max = 0.078125259 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527551e-06, Final residual = 9.5788745e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161278e-08, Final residual = 6.523112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068487 0 0.33306935 water fraction, min, max = 0.078125064 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068467 0 0.33306881 water fraction, min, max = 0.078125259 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068487 0 0.33306935 water fraction, min, max = 0.078125064 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068467 0 0.33306881 water fraction, min, max = 0.078125259 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502981e-07, Final residual = 2.5625967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886727e-08, Final residual = 9.9089438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.53 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.028141162 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 11.520344 Time = 44021.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068447 0 0.33306828 water fraction, min, max = 0.078125454 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068428 0 0.33306774 water fraction, min, max = 0.078125649 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068447 0 0.33306828 water fraction, min, max = 0.078125454 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068428 0 0.33306774 water fraction, min, max = 0.078125649 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571039e-06, Final residual = 9.6009873e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023734e-08, Final residual = 6.5171902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068447 0 0.33306828 water fraction, min, max = 0.078125454 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068428 0 0.33306774 water fraction, min, max = 0.078125649 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068447 0 0.33306828 water fraction, min, max = 0.078125454 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068428 0 0.33306774 water fraction, min, max = 0.078125649 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396191e-07, Final residual = 3.7437911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657242e-08, Final residual = 7.7657952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.19 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.02814355 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 11.520344 Time = 44032.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068408 0 0.3330672 water fraction, min, max = 0.078125845 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068389 0 0.33306667 water fraction, min, max = 0.07812604 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068408 0 0.3330672 water fraction, min, max = 0.078125844 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068389 0 0.33306667 water fraction, min, max = 0.07812604 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548616e-06, Final residual = 9.5682344e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334869e-08, Final residual = 6.4878181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068408 0 0.3330672 water fraction, min, max = 0.078125844 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068389 0 0.33306666 water fraction, min, max = 0.07812604 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068408 0 0.3330672 water fraction, min, max = 0.078125844 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068389 0 0.33306666 water fraction, min, max = 0.07812604 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413936e-07, Final residual = 3.4169044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549119e-08, Final residual = 7.0016205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.89 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.028143434 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 11.520344 Time = 44044.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068369 0 0.33306613 water fraction, min, max = 0.078126235 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106835 0 0.33306559 water fraction, min, max = 0.07812643 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068369 0 0.33306613 water fraction, min, max = 0.078126235 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106835 0 0.33306559 water fraction, min, max = 0.07812643 1.168372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526746e-06, Final residual = 9.5554714e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985193e-08, Final residual = 6.1690505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068369 0 0.33306613 water fraction, min, max = 0.078126235 1.1683721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106835 0 0.33306559 water fraction, min, max = 0.07812643 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068369 0 0.33306613 water fraction, min, max = 0.078126235 1.1683721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106835 0 0.33306559 water fraction, min, max = 0.07812643 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264511e-07, Final residual = 3.7571394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880649e-08, Final residual = 6.65454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.51 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.02814332 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 11.52137 Time = 44056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106833 0 0.33306506 water fraction, min, max = 0.078126625 1.1683723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068311 0 0.33306452 water fraction, min, max = 0.07812682 1.1683724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106833 0 0.33306506 water fraction, min, max = 0.078126625 1.1683723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068311 0 0.33306452 water fraction, min, max = 0.07812682 1.1683724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531503e-06, Final residual = 9.5520729e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276172e-08, Final residual = 6.1862737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106833 0 0.33306506 water fraction, min, max = 0.078126625 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068311 0 0.33306452 water fraction, min, max = 0.07812682 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106833 0 0.33306506 water fraction, min, max = 0.078126625 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068311 0 0.33306452 water fraction, min, max = 0.07812682 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421021e-07, Final residual = 3.7244249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.593643e-08, Final residual = 6.6362183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.08 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.028145715 max: 0.59997694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 11.52137 Time = 44067.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068291 0 0.33306398 water fraction, min, max = 0.078127015 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068272 0 0.33306345 water fraction, min, max = 0.07812721 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068291 0 0.33306398 water fraction, min, max = 0.078127015 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068272 0 0.33306345 water fraction, min, max = 0.07812721 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519362e-06, Final residual = 9.5775925e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339586e-08, Final residual = 6.3694521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068291 0 0.33306398 water fraction, min, max = 0.078127015 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068272 0 0.33306345 water fraction, min, max = 0.07812721 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068291 0 0.33306398 water fraction, min, max = 0.078127015 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068272 0 0.33306345 water fraction, min, max = 0.07812721 1.1683722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438019e-07, Final residual = 2.7037646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080184e-08, Final residual = 6.2187821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.67 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.028145597 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 11.52137 Time = 44079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068252 0 0.33306291 water fraction, min, max = 0.078127405 1.1683723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068233 0 0.33306238 water fraction, min, max = 0.0781276 1.1683724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068252 0 0.33306291 water fraction, min, max = 0.078127405 1.1683723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068233 0 0.33306238 water fraction, min, max = 0.0781276 1.1683724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501082e-06, Final residual = 9.5392523e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275225e-08, Final residual = 6.2263825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068252 0 0.33306291 water fraction, min, max = 0.078127405 1.1683723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068233 0 0.33306238 water fraction, min, max = 0.0781276 1.1683724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068252 0 0.33306291 water fraction, min, max = 0.078127405 1.1683723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068233 0 0.33306238 water fraction, min, max = 0.0781276 1.1683724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502512e-07, Final residual = 3.7668239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604635e-08, Final residual = 8.4571357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.24 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.028145484 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 11.522396 Time = 44090.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068213 0 0.33306184 water fraction, min, max = 0.078127794 1.1683725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068194 0 0.33306131 water fraction, min, max = 0.078127989 1.1683726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068213 0 0.33306184 water fraction, min, max = 0.078127794 1.1683725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068194 0 0.33306131 water fraction, min, max = 0.078127989 1.1683726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541994e-06, Final residual = 9.5476892e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502621e-08, Final residual = 6.3065037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068213 0 0.33306184 water fraction, min, max = 0.078127794 1.1683725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068194 0 0.3330613 water fraction, min, max = 0.078127989 1.1683726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068213 0 0.33306184 water fraction, min, max = 0.078127794 1.1683725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068194 0 0.3330613 water fraction, min, max = 0.078127989 1.1683726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349768e-07, Final residual = 2.4330956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241573e-08, Final residual = 6.495294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.92 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.028147875 max: 0.59998322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 11.522396 Time = 44102.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068174 0 0.33306077 water fraction, min, max = 0.078128184 1.1683727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068155 0 0.33306023 water fraction, min, max = 0.078128379 1.1683728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068174 0 0.33306077 water fraction, min, max = 0.078128184 1.1683727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068155 0 0.33306023 water fraction, min, max = 0.078128379 1.1683728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493573e-06, Final residual = 9.5134106e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213662e-08, Final residual = 6.122991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068174 0 0.33306077 water fraction, min, max = 0.078128184 1.1683727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068155 0 0.33306023 water fraction, min, max = 0.078128379 1.1683728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068174 0 0.33306077 water fraction, min, max = 0.078128184 1.1683727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068155 0 0.33306023 water fraction, min, max = 0.078128379 1.1683728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424329e-07, Final residual = 3.8428629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949815e-08, Final residual = 7.8951216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.6 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.028147762 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 11.522396 Time = 44113.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068136 0 0.3330597 water fraction, min, max = 0.078128574 1.1683729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068116 0 0.33305916 water fraction, min, max = 0.078128769 1.168373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068136 0 0.3330597 water fraction, min, max = 0.078128574 1.1683729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068116 0 0.33305916 water fraction, min, max = 0.078128769 1.168373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504139e-06, Final residual = 9.5258233e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699844e-08, Final residual = 6.5639677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068136 0 0.3330597 water fraction, min, max = 0.078128574 1.1683729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068116 0 0.33305916 water fraction, min, max = 0.078128769 1.168373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068136 0 0.3330597 water fraction, min, max = 0.078128574 1.1683729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068116 0 0.33305916 water fraction, min, max = 0.078128769 1.168373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403214e-07, Final residual = 3.4049313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410929e-08, Final residual = 6.767087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.27 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.028147647 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 11.522396 Time = 44125.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068097 0 0.33305863 water fraction, min, max = 0.078128963 1.1683731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068077 0 0.33305809 water fraction, min, max = 0.078129158 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068097 0 0.33305863 water fraction, min, max = 0.078128963 1.1683731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068077 0 0.33305809 water fraction, min, max = 0.078129158 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509014e-06, Final residual = 9.5453105e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182286e-08, Final residual = 6.1375282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068097 0 0.33305863 water fraction, min, max = 0.078128963 1.1683731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068077 0 0.33305809 water fraction, min, max = 0.078129158 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068097 0 0.33305863 water fraction, min, max = 0.078128963 1.1683731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068077 0 0.33305809 water fraction, min, max = 0.078129158 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368781e-07, Final residual = 3.7988057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038634e-08, Final residual = 6.7452159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.98 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.028147533 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 11.523422 Time = 44136.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068058 0 0.33305756 water fraction, min, max = 0.078129353 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068038 0 0.33305702 water fraction, min, max = 0.078129547 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068058 0 0.33305756 water fraction, min, max = 0.078129353 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068038 0 0.33305702 water fraction, min, max = 0.078129547 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505989e-06, Final residual = 9.5478388e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684525e-08, Final residual = 6.6953583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068058 0 0.33305756 water fraction, min, max = 0.078129353 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068038 0 0.33305702 water fraction, min, max = 0.078129547 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068058 0 0.33305756 water fraction, min, max = 0.078129353 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068038 0 0.33305702 water fraction, min, max = 0.078129547 1.1683732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394416e-07, Final residual = 9.2744981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448932e-08, Final residual = 4.049044e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.68 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.028149925 max: 0.59997397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 11.523422 Time = 44148.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068019 0 0.33305649 water fraction, min, max = 0.078129742 1.1683733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067999 0 0.33305595 water fraction, min, max = 0.078129937 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068019 0 0.33305649 water fraction, min, max = 0.078129742 1.1683733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067999 0 0.33305595 water fraction, min, max = 0.078129937 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459221e-06, Final residual = 9.525681e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889671e-08, Final residual = 6.1307913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068019 0 0.33305649 water fraction, min, max = 0.078129742 1.1683733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067999 0 0.33305595 water fraction, min, max = 0.078129937 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068019 0 0.33305649 water fraction, min, max = 0.078129742 1.1683733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067999 0 0.33305595 water fraction, min, max = 0.078129937 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246976e-07, Final residual = 2.4567112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239212e-08, Final residual = 6.19706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.42 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.028149812 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 11.523422 Time = 44159.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106798 0 0.33305541 water fraction, min, max = 0.078130131 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106796 0 0.33305488 water fraction, min, max = 0.078130326 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106798 0 0.33305541 water fraction, min, max = 0.078130131 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106796 0 0.33305488 water fraction, min, max = 0.078130326 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484401e-06, Final residual = 9.4973165e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387233e-08, Final residual = 6.2631932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106798 0 0.33305541 water fraction, min, max = 0.078130131 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106796 0 0.33305488 water fraction, min, max = 0.078130326 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106798 0 0.33305541 water fraction, min, max = 0.078130131 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106796 0 0.33305488 water fraction, min, max = 0.078130326 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511489e-07, Final residual = 3.6931601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617757e-08, Final residual = 7.889688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.09 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.028149697 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 11.524449 Time = 44171.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067941 0 0.33305434 water fraction, min, max = 0.078130521 1.1683738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067921 0 0.33305381 water fraction, min, max = 0.078130715 1.1683742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067941 0 0.33305434 water fraction, min, max = 0.07813052 1.1683738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067921 0 0.33305381 water fraction, min, max = 0.078130715 1.1683742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501352e-06, Final residual = 9.513975e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208653e-08, Final residual = 7.1811839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067941 0 0.33305434 water fraction, min, max = 0.07813052 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067921 0 0.33305381 water fraction, min, max = 0.078130715 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067941 0 0.33305434 water fraction, min, max = 0.07813052 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067921 0 0.33305381 water fraction, min, max = 0.078130715 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479531e-07, Final residual = 3.891313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789949e-08, Final residual = 6.8571402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.81 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.02815209 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.524449 Time = 44182.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067902 0 0.33305327 water fraction, min, max = 0.07813091 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067882 0 0.33305274 water fraction, min, max = 0.078131104 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067902 0 0.33305327 water fraction, min, max = 0.07813091 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067882 0 0.33305274 water fraction, min, max = 0.078131104 1.1683734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472971e-06, Final residual = 9.4756861e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899121e-08, Final residual = 6.0540783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067902 0 0.33305327 water fraction, min, max = 0.07813091 1.1683735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067883 0 0.33305274 water fraction, min, max = 0.078131104 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067902 0 0.33305327 water fraction, min, max = 0.07813091 1.1683735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067883 0 0.33305274 water fraction, min, max = 0.078131104 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409537e-07, Final residual = 2.6897358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315215e-08, Final residual = 9.8385097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.42 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.028151977 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 11.524449 Time = 44194.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067863 0 0.3330522 water fraction, min, max = 0.078131299 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067844 0 0.33305167 water fraction, min, max = 0.078131493 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067863 0 0.3330522 water fraction, min, max = 0.078131298 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067844 0 0.33305167 water fraction, min, max = 0.078131493 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491045e-06, Final residual = 9.5040114e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981328e-08, Final residual = 6.0984092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067863 0 0.33305221 water fraction, min, max = 0.078131299 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067844 0 0.33305167 water fraction, min, max = 0.078131493 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067863 0 0.33305221 water fraction, min, max = 0.078131299 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067844 0 0.33305167 water fraction, min, max = 0.078131493 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403062e-07, Final residual = 3.1461391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660647e-08, Final residual = 6.5089326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.02 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.028151862 max: 0.59994879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.524449 Time = 44205.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067824 0 0.33305114 water fraction, min, max = 0.078131687 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067805 0 0.3330506 water fraction, min, max = 0.078131882 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067824 0 0.33305114 water fraction, min, max = 0.078131687 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067805 0 0.3330506 water fraction, min, max = 0.078131882 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468474e-06, Final residual = 9.4798129e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506309e-08, Final residual = 6.3500865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067824 0 0.33305114 water fraction, min, max = 0.078131687 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067805 0 0.3330506 water fraction, min, max = 0.078131882 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067824 0 0.33305114 water fraction, min, max = 0.078131687 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067805 0 0.3330506 water fraction, min, max = 0.078131882 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512559e-07, Final residual = 2.4968835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066496e-08, Final residual = 3.6518379e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.67 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.028151748 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 11.525477 Time = 44217.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067785 0 0.33305007 water fraction, min, max = 0.078132076 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067766 0 0.33304953 water fraction, min, max = 0.078132271 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067785 0 0.33305007 water fraction, min, max = 0.078132076 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067766 0 0.33304953 water fraction, min, max = 0.078132271 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458012e-06, Final residual = 9.4571507e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525318e-08, Final residual = 6.6128631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067785 0 0.33305007 water fraction, min, max = 0.078132076 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067766 0 0.33304953 water fraction, min, max = 0.078132271 1.1683737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067785 0 0.33305007 water fraction, min, max = 0.078132076 1.1683736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067766 0 0.33304953 water fraction, min, max = 0.078132271 1.1683737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552286e-07, Final residual = 2.5388048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152841e-08, Final residual = 6.1368877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.27 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.028154144 max: 0.59997094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 11.525477 Time = 44228.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067746 0 0.333049 water fraction, min, max = 0.078132465 1.1683738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.33304846 water fraction, min, max = 0.078132659 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067746 0 0.333049 water fraction, min, max = 0.078132465 1.1683738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.33304846 water fraction, min, max = 0.078132659 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458458e-06, Final residual = 9.4645811e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953037e-08, Final residual = 6.0598889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067746 0 0.333049 water fraction, min, max = 0.078132465 1.1683738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.33304846 water fraction, min, max = 0.078132659 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067746 0 0.333049 water fraction, min, max = 0.078132465 1.1683738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067727 0 0.33304846 water fraction, min, max = 0.078132659 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433107e-07, Final residual = 3.8520935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138441e-08, Final residual = 8.0634473e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.86 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.028154028 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 11.525477 Time = 44240.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067708 0 0.33304793 water fraction, min, max = 0.078132854 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067688 0 0.33304739 water fraction, min, max = 0.078133048 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067708 0 0.33304793 water fraction, min, max = 0.078132853 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067688 0 0.33304739 water fraction, min, max = 0.078133048 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428607e-06, Final residual = 9.4742628e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270935e-08, Final residual = 6.4472863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067708 0 0.33304793 water fraction, min, max = 0.078132853 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067688 0 0.33304739 water fraction, min, max = 0.078133048 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067708 0 0.33304793 water fraction, min, max = 0.078132853 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067688 0 0.33304739 water fraction, min, max = 0.078133048 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532091e-07, Final residual = 3.8219749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623521e-08, Final residual = 6.9230398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.44 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.028153915 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 11.526505 Time = 44251.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067669 0 0.33304686 water fraction, min, max = 0.078133242 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067649 0 0.33304633 water fraction, min, max = 0.078133436 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067669 0 0.33304686 water fraction, min, max = 0.078133242 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067649 0 0.33304633 water fraction, min, max = 0.078133436 1.1683739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347355e-06, Final residual = 9.4494339e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881581e-08, Final residual = 6.543714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067669 0 0.33304686 water fraction, min, max = 0.078133242 1.168374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067649 0 0.33304632 water fraction, min, max = 0.078133436 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067669 0 0.33304686 water fraction, min, max = 0.078133242 1.168374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067649 0 0.33304632 water fraction, min, max = 0.078133436 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386699e-07, Final residual = 3.9739735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.644272e-08, Final residual = 6.9822209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.03 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.028156312 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 11.526505 Time = 44263.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106763 0 0.33304579 water fraction, min, max = 0.07813363 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106761 0 0.33304526 water fraction, min, max = 0.078133825 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106763 0 0.33304579 water fraction, min, max = 0.07813363 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106761 0 0.33304526 water fraction, min, max = 0.078133825 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454212e-06, Final residual = 9.4438954e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546639e-08, Final residual = 6.3298823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106763 0 0.33304579 water fraction, min, max = 0.07813363 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106761 0 0.33304526 water fraction, min, max = 0.078133825 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106763 0 0.33304579 water fraction, min, max = 0.07813363 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106761 0 0.33304526 water fraction, min, max = 0.078133825 1.1683741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300847e-07, Final residual = 3.8867431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421086e-08, Final residual = 7.5610913e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.66 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.028156197 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 11.526505 Time = 44274.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067591 0 0.33304472 water fraction, min, max = 0.078134019 1.1683742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067572 0 0.33304419 water fraction, min, max = 0.078134213 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067591 0 0.33304472 water fraction, min, max = 0.078134019 1.1683742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067572 0 0.33304419 water fraction, min, max = 0.078134213 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412488e-06, Final residual = 9.4458508e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275833e-08, Final residual = 6.2832516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067591 0 0.33304472 water fraction, min, max = 0.078134019 1.1683742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067572 0 0.33304419 water fraction, min, max = 0.078134213 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067591 0 0.33304472 water fraction, min, max = 0.078134019 1.1683742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067572 0 0.33304419 water fraction, min, max = 0.078134213 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558861e-07, Final residual = 3.563654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706291e-08, Final residual = 6.4432602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.25 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.028156082 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 11.527534 Time = 44286.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067552 0 0.33304366 water fraction, min, max = 0.078134407 1.1683744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067533 0 0.33304312 water fraction, min, max = 0.078134601 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067552 0 0.33304366 water fraction, min, max = 0.078134407 1.1683744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067533 0 0.33304312 water fraction, min, max = 0.078134601 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465955e-06, Final residual = 9.4809521e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159318e-08, Final residual = 6.1235672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067552 0 0.33304366 water fraction, min, max = 0.078134407 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067533 0 0.33304312 water fraction, min, max = 0.078134601 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067552 0 0.33304366 water fraction, min, max = 0.078134407 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067533 0 0.33304312 water fraction, min, max = 0.078134601 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283626e-07, Final residual = 3.7869144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036405e-08, Final residual = 6.6827185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.96 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.028158482 max: 0.59998389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 11.527534 Time = 44298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067513 0 0.33304259 water fraction, min, max = 0.078134795 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067494 0 0.33304205 water fraction, min, max = 0.078134989 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067513 0 0.33304259 water fraction, min, max = 0.078134795 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067494 0 0.33304205 water fraction, min, max = 0.078134989 1.1683743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446813e-06, Final residual = 9.462085e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419971e-08, Final residual = 6.5849152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067513 0 0.33304259 water fraction, min, max = 0.078134795 1.1683744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067494 0 0.33304205 water fraction, min, max = 0.078134989 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067513 0 0.33304259 water fraction, min, max = 0.078134795 1.1683744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067494 0 0.33304205 water fraction, min, max = 0.078134989 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421164e-07, Final residual = 3.8103908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228136e-08, Final residual = 8.3972628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.74 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.028158368 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 11.527534 Time = 44309.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067475 0 0.33304152 water fraction, min, max = 0.078135183 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067455 0 0.33304099 water fraction, min, max = 0.078135377 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067475 0 0.33304152 water fraction, min, max = 0.078135183 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067455 0 0.33304099 water fraction, min, max = 0.078135377 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445791e-06, Final residual = 9.4417143e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.714172e-08, Final residual = 6.1932693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067475 0 0.33304152 water fraction, min, max = 0.078135183 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067455 0 0.33304099 water fraction, min, max = 0.078135377 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067475 0 0.33304152 water fraction, min, max = 0.078135183 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067455 0 0.33304099 water fraction, min, max = 0.078135377 1.1683745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241332e-07, Final residual = 3.7182918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362479e-08, Final residual = 9.6437556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.47 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.028158254 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 11.527534 Time = 44321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067436 0 0.33304045 water fraction, min, max = 0.078135571 1.1683746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067416 0 0.33303992 water fraction, min, max = 0.078135765 1.1683747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067436 0 0.33304045 water fraction, min, max = 0.078135571 1.1683746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067416 0 0.33303992 water fraction, min, max = 0.078135765 1.1683747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445937e-06, Final residual = 9.444853e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944181e-08, Final residual = 6.0248039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067436 0 0.33304045 water fraction, min, max = 0.078135571 1.1683746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067416 0 0.33303992 water fraction, min, max = 0.078135765 1.1683747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067436 0 0.33304045 water fraction, min, max = 0.078135571 1.1683746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067416 0 0.33303992 water fraction, min, max = 0.078135765 1.1683747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22962e-07, Final residual = 3.8177385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740932e-08, Final residual = 6.8313478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.2 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.02815814 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 11.528563 Time = 44332.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067397 0 0.33303939 water fraction, min, max = 0.078135959 1.1683748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067378 0 0.33303885 water fraction, min, max = 0.078136153 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067397 0 0.33303939 water fraction, min, max = 0.078135959 1.1683748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067378 0 0.33303885 water fraction, min, max = 0.078136153 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441401e-06, Final residual = 9.4361293e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691161e-08, Final residual = 6.847223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067397 0 0.33303939 water fraction, min, max = 0.078135959 1.1683748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067378 0 0.33303885 water fraction, min, max = 0.078136153 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067397 0 0.33303939 water fraction, min, max = 0.078135959 1.1683748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067378 0 0.33303885 water fraction, min, max = 0.078136153 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389684e-07, Final residual = 3.6907214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991843e-08, Final residual = 6.2172485e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.92 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.028160537 max: 0.59997481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 11.528563 Time = 44344.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067358 0 0.33303832 water fraction, min, max = 0.078136347 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067339 0 0.33303779 water fraction, min, max = 0.078136541 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067358 0 0.33303832 water fraction, min, max = 0.078136347 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067339 0 0.33303779 water fraction, min, max = 0.078136541 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393333e-06, Final residual = 9.4062443e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224196e-08, Final residual = 6.449938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067358 0 0.33303832 water fraction, min, max = 0.078136347 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067339 0 0.33303779 water fraction, min, max = 0.078136541 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067358 0 0.33303832 water fraction, min, max = 0.078136347 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067339 0 0.33303779 water fraction, min, max = 0.078136541 1.1683749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620748e-07, Final residual = 3.4878321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655005e-08, Final residual = 8.5739469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.52 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.028160422 max: 0.59995909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 11.528563 Time = 44355.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067319 0 0.33303725 water fraction, min, max = 0.078136734 1.168375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110673 0 0.33303672 water fraction, min, max = 0.078136928 1.1683751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067319 0 0.33303725 water fraction, min, max = 0.078136734 1.168375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110673 0 0.33303672 water fraction, min, max = 0.078136928 1.1683751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442462e-06, Final residual = 9.4055468e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057527e-08, Final residual = 6.1180911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067319 0 0.33303725 water fraction, min, max = 0.078136734 1.168375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110673 0 0.33303672 water fraction, min, max = 0.078136928 1.1683751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067319 0 0.33303725 water fraction, min, max = 0.078136734 1.168375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110673 0 0.33303672 water fraction, min, max = 0.078136928 1.1683751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272846e-07, Final residual = 2.3553016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857493e-08, Final residual = 6.2600824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.12 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.028160308 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 11.529592 Time = 44367.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067281 0 0.33303619 water fraction, min, max = 0.078137122 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067261 0 0.33303565 water fraction, min, max = 0.078137316 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067281 0 0.33303619 water fraction, min, max = 0.078137122 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067261 0 0.33303565 water fraction, min, max = 0.078137316 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415801e-06, Final residual = 9.3862592e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736997e-08, Final residual = 7.1155721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067281 0 0.33303619 water fraction, min, max = 0.078137122 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067261 0 0.33303565 water fraction, min, max = 0.078137316 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067281 0 0.33303619 water fraction, min, max = 0.078137122 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067261 0 0.33303565 water fraction, min, max = 0.078137316 1.1683752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453119e-07, Final residual = 3.8985247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327386e-08, Final residual = 7.3401488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.74 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.028162706 max: 0.59998121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 11.529592 Time = 44378.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067242 0 0.33303512 water fraction, min, max = 0.07813751 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067223 0 0.33303459 water fraction, min, max = 0.078137703 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067242 0 0.33303512 water fraction, min, max = 0.07813751 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067223 0 0.33303459 water fraction, min, max = 0.078137703 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420324e-06, Final residual = 9.4055918e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058508e-08, Final residual = 6.1151324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067242 0 0.33303512 water fraction, min, max = 0.07813751 1.1683753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067223 0 0.33303459 water fraction, min, max = 0.078137703 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067242 0 0.33303512 water fraction, min, max = 0.07813751 1.1683753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067223 0 0.33303459 water fraction, min, max = 0.078137703 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325902e-07, Final residual = 2.7052792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498957e-08, Final residual = 9.438513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.52 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.028162596 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.529592 Time = 44390.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067203 0 0.33303405 water fraction, min, max = 0.078137897 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067184 0 0.33303352 water fraction, min, max = 0.078138091 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067203 0 0.33303405 water fraction, min, max = 0.078137897 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067184 0 0.33303352 water fraction, min, max = 0.078138091 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425907e-06, Final residual = 9.3968961e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167521e-08, Final residual = 6.2238559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067203 0 0.33303405 water fraction, min, max = 0.078137897 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067184 0 0.33303352 water fraction, min, max = 0.078138091 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067203 0 0.33303405 water fraction, min, max = 0.078137897 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067184 0 0.33303352 water fraction, min, max = 0.078138091 1.1683754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443209e-07, Final residual = 3.8601888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385464e-08, Final residual = 7.949758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.2 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.02816248 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 11.529592 Time = 44401.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067164 0 0.33303299 water fraction, min, max = 0.078138284 1.1683755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067145 0 0.33303246 water fraction, min, max = 0.078138478 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067164 0 0.33303299 water fraction, min, max = 0.078138284 1.1683755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067145 0 0.33303246 water fraction, min, max = 0.078138478 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421087e-06, Final residual = 9.3815395e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253026e-08, Final residual = 6.2030824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067164 0 0.33303299 water fraction, min, max = 0.078138284 1.1683755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067145 0 0.33303246 water fraction, min, max = 0.078138478 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067164 0 0.33303299 water fraction, min, max = 0.078138284 1.1683755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067145 0 0.33303246 water fraction, min, max = 0.078138478 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300111e-07, Final residual = 2.5664898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864419e-08, Final residual = 6.2404323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.93 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.028162364 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 11.530622 Time = 44413.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067126 0 0.33303192 water fraction, min, max = 0.078138672 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067106 0 0.33303139 water fraction, min, max = 0.078138865 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067126 0 0.33303192 water fraction, min, max = 0.078138671 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067106 0 0.33303139 water fraction, min, max = 0.078138865 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414455e-06, Final residual = 9.3601097e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678106e-08, Final residual = 6.5974087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067126 0 0.33303192 water fraction, min, max = 0.078138671 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067106 0 0.33303139 water fraction, min, max = 0.078138865 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067126 0 0.33303192 water fraction, min, max = 0.078138671 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067106 0 0.33303139 water fraction, min, max = 0.078138865 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357524e-07, Final residual = 2.6896957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598448e-08, Final residual = 6.5717328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.63 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.028164768 max: 0.59997233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 11.530622 Time = 44424.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067087 0 0.33303086 water fraction, min, max = 0.078139059 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067068 0 0.33303033 water fraction, min, max = 0.078139252 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067087 0 0.33303086 water fraction, min, max = 0.078139059 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067068 0 0.33303033 water fraction, min, max = 0.078139252 1.1683756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396718e-06, Final residual = 9.354878e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130501e-08, Final residual = 5.8416194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067087 0 0.33303086 water fraction, min, max = 0.078139059 1.1683757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067068 0 0.33303033 water fraction, min, max = 0.078139252 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067087 0 0.33303086 water fraction, min, max = 0.078139059 1.1683757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067068 0 0.33303033 water fraction, min, max = 0.078139252 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349796e-07, Final residual = 2.3998772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432728e-08, Final residual = 6.2942349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.34 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.028164656 max: 0.59995666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 11.530622 Time = 44436.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067048 0 0.33302979 water fraction, min, max = 0.078139446 1.1683759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067029 0 0.33302926 water fraction, min, max = 0.078139639 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067048 0 0.33302979 water fraction, min, max = 0.078139446 1.1683759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067029 0 0.33302926 water fraction, min, max = 0.078139639 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392641e-06, Final residual = 9.3847326e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901353e-08, Final residual = 6.1897706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067048 0 0.33302979 water fraction, min, max = 0.078139446 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067029 0 0.33302926 water fraction, min, max = 0.078139639 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067048 0 0.33302979 water fraction, min, max = 0.078139446 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067029 0 0.33302926 water fraction, min, max = 0.078139639 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245483e-07, Final residual = 2.3938074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835793e-08, Final residual = 6.4792889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.97 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.028164539 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 11.531653 Time = 44447.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106701 0 0.33302873 water fraction, min, max = 0.078139833 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106699 0 0.3330282 water fraction, min, max = 0.078140026 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106701 0 0.33302873 water fraction, min, max = 0.078139833 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106699 0 0.3330282 water fraction, min, max = 0.078140026 1.1683758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401496e-06, Final residual = 9.3612145e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596218e-08, Final residual = 6.3253656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106701 0 0.33302873 water fraction, min, max = 0.078139833 1.1683759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106699 0 0.3330282 water fraction, min, max = 0.078140026 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106701 0 0.33302873 water fraction, min, max = 0.078139833 1.1683759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106699 0 0.3330282 water fraction, min, max = 0.078140026 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459041e-07, Final residual = 2.5880775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426235e-08, Final residual = 7.1210964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.56 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.028166942 max: 0.59997895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 11.531653 Time = 44459.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066971 0 0.33302766 water fraction, min, max = 0.07814022 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066952 0 0.33302713 water fraction, min, max = 0.078140413 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066971 0 0.33302766 water fraction, min, max = 0.078140219 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066952 0 0.33302713 water fraction, min, max = 0.078140413 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392552e-06, Final residual = 9.35795e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959971e-08, Final residual = 6.0966008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066971 0 0.33302766 water fraction, min, max = 0.078140219 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066952 0 0.33302713 water fraction, min, max = 0.078140413 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066971 0 0.33302766 water fraction, min, max = 0.078140219 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066952 0 0.33302713 water fraction, min, max = 0.078140413 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399064e-07, Final residual = 3.9020864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219888e-08, Final residual = 7.5854668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.16 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.028166826 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 11.531653 Time = 44470.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066932 0 0.3330266 water fraction, min, max = 0.078140606 1.1683761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066913 0 0.33302607 water fraction, min, max = 0.0781408 1.1683762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066932 0 0.3330266 water fraction, min, max = 0.078140606 1.1683761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066913 0 0.33302607 water fraction, min, max = 0.0781408 1.1683762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397962e-06, Final residual = 9.3583183e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580205e-08, Final residual = 6.4297101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066932 0 0.3330266 water fraction, min, max = 0.078140606 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066913 0 0.33302607 water fraction, min, max = 0.0781408 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066932 0 0.3330266 water fraction, min, max = 0.078140606 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066913 0 0.33302607 water fraction, min, max = 0.0781408 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350045e-07, Final residual = 3.8929992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.645206e-08, Final residual = 7.6112078e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.88 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.028166712 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.531653 Time = 44482.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066894 0 0.33302554 water fraction, min, max = 0.078140993 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066874 0 0.33302501 water fraction, min, max = 0.078141186 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066894 0 0.33302554 water fraction, min, max = 0.078140993 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066874 0 0.33302501 water fraction, min, max = 0.078141186 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347155e-06, Final residual = 9.3342771e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094094e-08, Final residual = 6.1731757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066894 0 0.33302554 water fraction, min, max = 0.078140993 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066874 0 0.333025 water fraction, min, max = 0.078141186 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066894 0 0.33302554 water fraction, min, max = 0.078140993 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066874 0 0.333025 water fraction, min, max = 0.078141186 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498239e-07, Final residual = 3.884368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581317e-08, Final residual = 6.9364354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.72 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.028166597 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 11.532684 Time = 44494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066855 0 0.33302447 water fraction, min, max = 0.07814138 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066836 0 0.33302394 water fraction, min, max = 0.078141573 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066855 0 0.33302447 water fraction, min, max = 0.078141379 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066836 0 0.33302394 water fraction, min, max = 0.078141573 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385873e-06, Final residual = 9.3134293e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241213e-08, Final residual = 6.4338253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066855 0 0.33302447 water fraction, min, max = 0.078141379 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066836 0 0.33302394 water fraction, min, max = 0.078141573 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066855 0 0.33302447 water fraction, min, max = 0.078141379 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066836 0 0.33302394 water fraction, min, max = 0.078141573 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364722e-07, Final residual = 2.8148402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015645e-08, Final residual = 8.4297618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.54 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.028169003 max: 0.59996989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 11.532684 Time = 44505.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066816 0 0.33302341 water fraction, min, max = 0.078141766 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066797 0 0.33302288 water fraction, min, max = 0.078141959 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066816 0 0.33302341 water fraction, min, max = 0.078141766 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066797 0 0.33302288 water fraction, min, max = 0.078141959 1.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383804e-06, Final residual = 9.3347181e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586749e-08, Final residual = 6.2842963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066816 0 0.33302341 water fraction, min, max = 0.078141766 1.1683761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066797 0 0.33302288 water fraction, min, max = 0.078141959 1.1683762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066816 0 0.33302341 water fraction, min, max = 0.078141766 1.1683761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066797 0 0.33302288 water fraction, min, max = 0.078141959 1.1683762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389366e-07, Final residual = 3.2376838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375899e-08, Final residual = 6.4757806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.23 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.028168888 max: 0.59995425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.532684 Time = 44517.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066778 0 0.33302235 water fraction, min, max = 0.078142152 1.1683763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066758 0 0.33302181 water fraction, min, max = 0.078142346 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066778 0 0.33302235 water fraction, min, max = 0.078142152 1.1683763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066758 0 0.33302181 water fraction, min, max = 0.078142346 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362274e-06, Final residual = 9.2997757e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111391e-08, Final residual = 6.5117744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066778 0 0.33302235 water fraction, min, max = 0.078142152 1.1683763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066758 0 0.33302181 water fraction, min, max = 0.078142346 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066778 0 0.33302235 water fraction, min, max = 0.078142152 1.1683763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066758 0 0.33302181 water fraction, min, max = 0.078142346 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353876e-07, Final residual = 2.583723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826658e-08, Final residual = 6.0748522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.81 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.028168776 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 11.533715 Time = 44528.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066739 0 0.33302128 water fraction, min, max = 0.078142539 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106672 0 0.33302075 water fraction, min, max = 0.078142732 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066739 0 0.33302128 water fraction, min, max = 0.078142539 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106672 0 0.33302075 water fraction, min, max = 0.078142732 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378449e-06, Final residual = 9.3491589e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188853e-08, Final residual = 6.1821496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066739 0 0.33302128 water fraction, min, max = 0.078142539 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106672 0 0.33302075 water fraction, min, max = 0.078142732 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066739 0 0.33302128 water fraction, min, max = 0.078142539 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106672 0 0.33302075 water fraction, min, max = 0.078142732 1.1683764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448519e-07, Final residual = 2.8865031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556662e-08, Final residual = 6.4328948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.39 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.028171179 max: 0.59997665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 11.533715 Time = 44540.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110667 0 0.33302022 water fraction, min, max = 0.078142925 1.1683765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066681 0 0.33301969 water fraction, min, max = 0.078143118 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110667 0 0.33302022 water fraction, min, max = 0.078142925 1.1683765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066681 0 0.33301969 water fraction, min, max = 0.078143118 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353956e-06, Final residual = 9.2911234e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711708e-08, Final residual = 5.9848118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110667 0 0.33302022 water fraction, min, max = 0.078142925 1.1683765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066681 0 0.33301969 water fraction, min, max = 0.078143118 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110667 0 0.33302022 water fraction, min, max = 0.078142925 1.1683765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066681 0 0.33301969 water fraction, min, max = 0.078143118 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381327e-07, Final residual = 3.8178218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470057e-08, Final residual = 9.0363758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.98 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.028171065 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 11.533715 Time = 44551.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066662 0 0.33301916 water fraction, min, max = 0.078143311 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066642 0 0.33301863 water fraction, min, max = 0.078143504 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066662 0 0.33301916 water fraction, min, max = 0.078143311 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066642 0 0.33301863 water fraction, min, max = 0.078143504 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375411e-06, Final residual = 9.304066e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523355e-08, Final residual = 6.4760955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066662 0 0.33301916 water fraction, min, max = 0.078143311 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066642 0 0.33301862 water fraction, min, max = 0.078143504 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066662 0 0.33301916 water fraction, min, max = 0.078143311 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066642 0 0.33301862 water fraction, min, max = 0.078143504 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269068e-07, Final residual = 3.0649649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434697e-08, Final residual = 6.8116499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.62 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.028170952 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=2.7021598e+15 -> dtScale=1.0000911 deltaT = 11.534747 Time = 44563.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066623 0 0.33301809 water fraction, min, max = 0.078143697 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066604 0 0.33301756 water fraction, min, max = 0.07814389 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066623 0 0.33301809 water fraction, min, max = 0.078143697 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066604 0 0.33301756 water fraction, min, max = 0.07814389 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368571e-06, Final residual = 9.286116e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620902e-08, Final residual = 6.668099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066623 0 0.33301809 water fraction, min, max = 0.078143697 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066604 0 0.33301756 water fraction, min, max = 0.07814389 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066623 0 0.33301809 water fraction, min, max = 0.078143697 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066604 0 0.33301756 water fraction, min, max = 0.07814389 1.1683766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236857e-07, Final residual = 3.6917096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626452e-08, Final residual = 6.8946924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.2 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.028173358 max: 0.59998347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=2.7021598e+15 -> dtScale=1.0000276 deltaT = 11.534747 Time = 44574.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066585 0 0.33301703 water fraction, min, max = 0.078144083 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066565 0 0.3330165 water fraction, min, max = 0.078144276 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066585 0 0.33301703 water fraction, min, max = 0.078144083 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066565 0 0.3330165 water fraction, min, max = 0.078144276 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353449e-06, Final residual = 9.3092763e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603512e-08, Final residual = 6.4173728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066585 0 0.33301703 water fraction, min, max = 0.078144083 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066565 0 0.3330165 water fraction, min, max = 0.078144276 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066585 0 0.33301703 water fraction, min, max = 0.078144083 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066565 0 0.3330165 water fraction, min, max = 0.078144276 1.1683767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319029e-07, Final residual = 3.7874116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058633e-08, Final residual = 6.9476724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.81 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.028173242 max: 0.59996775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 11.534747 Time = 44586.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066546 0 0.33301597 water fraction, min, max = 0.078144469 1.1683768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066527 0 0.33301544 water fraction, min, max = 0.078144662 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066546 0 0.33301597 water fraction, min, max = 0.078144469 1.1683768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066527 0 0.33301544 water fraction, min, max = 0.078144662 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334228e-06, Final residual = 9.2801952e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723102e-08, Final residual = 6.3771797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066546 0 0.33301597 water fraction, min, max = 0.078144469 1.1683768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066527 0 0.33301544 water fraction, min, max = 0.078144662 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066546 0 0.33301597 water fraction, min, max = 0.078144469 1.1683768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066527 0 0.33301544 water fraction, min, max = 0.078144662 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264134e-07, Final residual = 3.1360381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906967e-08, Final residual = 7.2659479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.5 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.02817313 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 11.534747 Time = 44597.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066507 0 0.33301491 water fraction, min, max = 0.078144855 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066488 0 0.33301438 water fraction, min, max = 0.078145048 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066507 0 0.33301491 water fraction, min, max = 0.078144855 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066488 0 0.33301438 water fraction, min, max = 0.078145048 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345998e-06, Final residual = 9.2783067e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623148e-08, Final residual = 6.4387302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066507 0 0.33301491 water fraction, min, max = 0.078144855 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066488 0 0.33301438 water fraction, min, max = 0.078145048 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066507 0 0.33301491 water fraction, min, max = 0.078144855 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066488 0 0.33301438 water fraction, min, max = 0.078145048 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380927e-07, Final residual = 3.8332451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525603e-08, Final residual = 7.1029652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.17 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.028173012 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 11.53578 Time = 44609.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066469 0 0.33301385 water fraction, min, max = 0.07814524 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106645 0 0.33301332 water fraction, min, max = 0.078145433 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066469 0 0.33301385 water fraction, min, max = 0.07814524 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106645 0 0.33301332 water fraction, min, max = 0.078145433 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363827e-06, Final residual = 9.2479362e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990967e-08, Final residual = 6.2026835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066469 0 0.33301385 water fraction, min, max = 0.07814524 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106645 0 0.33301332 water fraction, min, max = 0.078145433 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066469 0 0.33301385 water fraction, min, max = 0.07814524 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106645 0 0.33301332 water fraction, min, max = 0.078145433 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244114e-07, Final residual = 2.3606506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541421e-08, Final residual = 6.2666655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.9 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.028175425 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 11.53578 Time = 44620.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106643 0 0.33301279 water fraction, min, max = 0.078145626 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066411 0 0.33301226 water fraction, min, max = 0.078145819 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106643 0 0.33301279 water fraction, min, max = 0.078145626 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066411 0 0.33301226 water fraction, min, max = 0.078145819 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333814e-06, Final residual = 9.2599272e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223482e-08, Final residual = 6.1327533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106643 0 0.33301279 water fraction, min, max = 0.078145626 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066411 0 0.33301225 water fraction, min, max = 0.078145819 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106643 0 0.33301279 water fraction, min, max = 0.078145626 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066411 0 0.33301225 water fraction, min, max = 0.078145819 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307204e-07, Final residual = 3.0711194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174458e-08, Final residual = 6.7225879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.61 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.028175309 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 11.53578 Time = 44632.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066392 0 0.33301172 water fraction, min, max = 0.078146012 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066372 0 0.3330112 water fraction, min, max = 0.078146204 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066392 0 0.33301172 water fraction, min, max = 0.078146011 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066372 0 0.3330112 water fraction, min, max = 0.078146204 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325772e-06, Final residual = 9.2432563e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863928e-08, Final residual = 6.3663279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066392 0 0.33301172 water fraction, min, max = 0.078146011 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066372 0 0.33301119 water fraction, min, max = 0.078146204 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066392 0 0.33301172 water fraction, min, max = 0.078146011 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066372 0 0.33301119 water fraction, min, max = 0.078146204 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246947e-07, Final residual = 3.9398746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246809e-08, Final residual = 7.7557526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.31 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.028175196 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 11.536813 Time = 44643.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066353 0 0.33301066 water fraction, min, max = 0.078146397 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066334 0 0.33301013 water fraction, min, max = 0.07814659 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066353 0 0.33301066 water fraction, min, max = 0.078146397 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066334 0 0.33301013 water fraction, min, max = 0.07814659 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350033e-06, Final residual = 9.2570167e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194826e-08, Final residual = 6.1638957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066353 0 0.33301066 water fraction, min, max = 0.078146397 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066334 0 0.33301013 water fraction, min, max = 0.07814659 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066353 0 0.33301066 water fraction, min, max = 0.078146397 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066334 0 0.33301013 water fraction, min, max = 0.07814659 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259073e-07, Final residual = 3.8887243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027596e-08, Final residual = 8.197912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.05 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.028177603 max: 0.5999814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=2.7021598e+15 -> dtScale=1.000031 deltaT = 11.536813 Time = 44655.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066315 0 0.3330096 water fraction, min, max = 0.078146782 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066295 0 0.33300907 water fraction, min, max = 0.078146975 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066315 0 0.3330096 water fraction, min, max = 0.078146782 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066295 0 0.33300907 water fraction, min, max = 0.078146975 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330711e-06, Final residual = 9.2592028e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340855e-08, Final residual = 6.3372789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066315 0 0.3330096 water fraction, min, max = 0.078146782 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066295 0 0.33300907 water fraction, min, max = 0.078146975 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066315 0 0.3330096 water fraction, min, max = 0.078146782 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066295 0 0.33300907 water fraction, min, max = 0.078146975 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225476e-07, Final residual = 2.3841691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759701e-08, Final residual = 9.164527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.74 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.02817749 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 11.536813 Time = 44667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066276 0 0.33300854 water fraction, min, max = 0.078147167 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066257 0 0.33300801 water fraction, min, max = 0.07814736 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066276 0 0.33300854 water fraction, min, max = 0.078147167 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066257 0 0.33300801 water fraction, min, max = 0.07814736 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331534e-06, Final residual = 9.2414314e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.769495e-08, Final residual = 6.4004369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066276 0 0.33300854 water fraction, min, max = 0.078147167 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066257 0 0.33300801 water fraction, min, max = 0.07814736 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066276 0 0.33300854 water fraction, min, max = 0.078147167 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066257 0 0.33300801 water fraction, min, max = 0.07814736 1.1683769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352322e-07, Final residual = 3.563858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440941e-08, Final residual = 9.1893628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.45 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.028177375 max: 0.59995021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 11.536813 Time = 44678.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066238 0 0.33300748 water fraction, min, max = 0.078147553 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066218 0 0.33300695 water fraction, min, max = 0.078147745 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066238 0 0.33300748 water fraction, min, max = 0.078147552 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066218 0 0.33300695 water fraction, min, max = 0.078147745 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339446e-06, Final residual = 9.2455016e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542683e-08, Final residual = 6.2635088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066238 0 0.33300748 water fraction, min, max = 0.078147553 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066218 0 0.33300695 water fraction, min, max = 0.078147745 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066238 0 0.33300748 water fraction, min, max = 0.078147553 1.168377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066218 0 0.33300695 water fraction, min, max = 0.078147745 1.1683771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165637e-07, Final residual = 3.8058838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991513e-08, Final residual = 7.5013891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.06 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.02817726 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.537847 Time = 44690.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066199 0 0.33300642 water fraction, min, max = 0.078147938 1.1683772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106618 0 0.33300589 water fraction, min, max = 0.07814813 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066199 0 0.33300642 water fraction, min, max = 0.078147938 1.1683772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106618 0 0.33300589 water fraction, min, max = 0.07814813 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330161e-06, Final residual = 9.2288582e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376534e-08, Final residual = 6.2348847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066199 0 0.33300642 water fraction, min, max = 0.078147938 1.1683772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106618 0 0.33300589 water fraction, min, max = 0.07814813 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066199 0 0.33300642 water fraction, min, max = 0.078147938 1.1683772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106618 0 0.33300589 water fraction, min, max = 0.07814813 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336892e-07, Final residual = 2.4517965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082739e-08, Final residual = 6.1799965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.65 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.028179671 max: 0.59997277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.537847 Time = 44701.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066161 0 0.33300536 water fraction, min, max = 0.078148323 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066141 0 0.33300483 water fraction, min, max = 0.078148515 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066161 0 0.33300536 water fraction, min, max = 0.078148322 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066141 0 0.33300483 water fraction, min, max = 0.078148515 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307736e-06, Final residual = 9.2016951e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582222e-08, Final residual = 6.5687421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066161 0 0.33300536 water fraction, min, max = 0.078148323 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066141 0 0.33300483 water fraction, min, max = 0.078148515 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066161 0 0.33300536 water fraction, min, max = 0.078148323 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066141 0 0.33300483 water fraction, min, max = 0.078148515 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415646e-07, Final residual = 3.831152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208453e-08, Final residual = 7.5869855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.21 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.028179556 max: 0.59995714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 11.537847 Time = 44713.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066122 0 0.3330043 water fraction, min, max = 0.078148707 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066103 0 0.33300377 water fraction, min, max = 0.0781489 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066122 0 0.3330043 water fraction, min, max = 0.078148707 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066103 0 0.33300377 water fraction, min, max = 0.0781489 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317125e-06, Final residual = 9.2180788e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905641e-08, Final residual = 6.3217045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066122 0 0.3330043 water fraction, min, max = 0.078148707 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066103 0 0.33300377 water fraction, min, max = 0.0781489 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066122 0 0.3330043 water fraction, min, max = 0.078148707 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066103 0 0.33300377 water fraction, min, max = 0.0781489 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273174e-07, Final residual = 2.7715221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.565754e-08, Final residual = 6.4880456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.83 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.028179443 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.538881 Time = 44724.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066084 0 0.33300324 water fraction, min, max = 0.078149092 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066064 0 0.33300272 water fraction, min, max = 0.078149285 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066084 0 0.33300324 water fraction, min, max = 0.078149092 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066064 0 0.33300272 water fraction, min, max = 0.078149285 1.1683773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317636e-06, Final residual = 9.197322e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133259e-08, Final residual = 6.5174484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066084 0 0.33300324 water fraction, min, max = 0.078149092 1.1683774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066064 0 0.33300271 water fraction, min, max = 0.078149285 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066084 0 0.33300324 water fraction, min, max = 0.078149092 1.1683774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066064 0 0.33300271 water fraction, min, max = 0.078149285 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376747e-07, Final residual = 3.8473521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797059e-08, Final residual = 7.3839657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.47 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.028181852 max: 0.59997959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=2.7021598e+15 -> dtScale=1.000034 deltaT = 11.538881 Time = 44736.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066045 0 0.33300219 water fraction, min, max = 0.078149477 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066026 0 0.33300166 water fraction, min, max = 0.078149669 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066045 0 0.33300219 water fraction, min, max = 0.078149477 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066026 0 0.33300166 water fraction, min, max = 0.078149669 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301512e-06, Final residual = 9.192059e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286291e-08, Final residual = 7.5936125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066045 0 0.33300219 water fraction, min, max = 0.078149477 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066026 0 0.33300165 water fraction, min, max = 0.078149669 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066045 0 0.33300219 water fraction, min, max = 0.078149477 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066026 0 0.33300165 water fraction, min, max = 0.078149669 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255074e-07, Final residual = 2.6114292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.548638e-08, Final residual = 6.7429844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.12 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.028181738 max: 0.59996408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 11.538881 Time = 44747.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066007 0 0.33300113 water fraction, min, max = 0.078149861 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065988 0 0.3330006 water fraction, min, max = 0.078150054 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066007 0 0.33300113 water fraction, min, max = 0.078149861 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065988 0 0.3330006 water fraction, min, max = 0.078150054 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293433e-06, Final residual = 9.1558323e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645367e-08, Final residual = 6.9290274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066007 0 0.33300113 water fraction, min, max = 0.078149861 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065988 0 0.3330006 water fraction, min, max = 0.078150054 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066007 0 0.33300113 water fraction, min, max = 0.078149861 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065988 0 0.3330006 water fraction, min, max = 0.078150054 1.1683775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337964e-07, Final residual = 2.6170652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450795e-08, Final residual = 6.5501089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.79 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.028181624 max: 0.59994841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 11.538881 Time = 44759.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065968 0 0.33300007 water fraction, min, max = 0.078150246 1.1683776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065949 0 0.33299954 water fraction, min, max = 0.078150438 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065968 0 0.33300007 water fraction, min, max = 0.078150246 1.1683776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065949 0 0.33299954 water fraction, min, max = 0.078150438 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292345e-06, Final residual = 9.1739462e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992116e-08, Final residual = 6.1112524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065968 0 0.33300007 water fraction, min, max = 0.078150246 1.1683776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065949 0 0.33299954 water fraction, min, max = 0.078150438 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065968 0 0.33300007 water fraction, min, max = 0.078150246 1.1683776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065949 0 0.33299954 water fraction, min, max = 0.078150438 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383189e-07, Final residual = 2.5583186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467012e-08, Final residual = 9.65617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.48 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.028181511 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 11.539915 Time = 44770.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106593 0 0.33299901 water fraction, min, max = 0.07815063 1.1683778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065911 0 0.33299848 water fraction, min, max = 0.078150823 1.1683779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106593 0 0.33299901 water fraction, min, max = 0.07815063 1.1683778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065911 0 0.33299848 water fraction, min, max = 0.078150823 1.1683779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319986e-06, Final residual = 9.1899456e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343077e-08, Final residual = 6.4941943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106593 0 0.33299901 water fraction, min, max = 0.07815063 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065911 0 0.33299848 water fraction, min, max = 0.078150823 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106593 0 0.33299901 water fraction, min, max = 0.07815063 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065911 0 0.33299848 water fraction, min, max = 0.078150823 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376636e-07, Final residual = 3.9353461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579428e-08, Final residual = 7.1429383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.07 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.028183924 max: 0.599971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 11.539915 Time = 44782.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065891 0 0.33299795 water fraction, min, max = 0.078151015 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065872 0 0.33299742 water fraction, min, max = 0.078151207 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065891 0 0.33299795 water fraction, min, max = 0.078151015 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065872 0 0.33299742 water fraction, min, max = 0.078151207 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328074e-06, Final residual = 9.1678498e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491854e-08, Final residual = 5.9390678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065891 0 0.33299795 water fraction, min, max = 0.078151015 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065872 0 0.33299742 water fraction, min, max = 0.078151207 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065891 0 0.33299795 water fraction, min, max = 0.078151015 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065872 0 0.33299742 water fraction, min, max = 0.078151207 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276245e-07, Final residual = 3.4896039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312544e-08, Final residual = 8.197883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.64 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.02818381 max: 0.59995541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 11.539915 Time = 44793.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065853 0 0.33299689 water fraction, min, max = 0.078151399 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065834 0 0.33299637 water fraction, min, max = 0.078151591 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065853 0 0.33299689 water fraction, min, max = 0.078151399 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065834 0 0.33299637 water fraction, min, max = 0.078151591 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292011e-06, Final residual = 9.1841016e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046126e-08, Final residual = 6.2194335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065853 0 0.33299689 water fraction, min, max = 0.078151399 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065834 0 0.33299636 water fraction, min, max = 0.078151591 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065853 0 0.33299689 water fraction, min, max = 0.078151399 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065834 0 0.33299636 water fraction, min, max = 0.078151591 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296922e-07, Final residual = 2.3861262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.514115e-08, Final residual = 6.1498804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.23 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.028183696 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 11.54095 Time = 44805.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065815 0 0.33299584 water fraction, min, max = 0.078151783 1.1683778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065795 0 0.33299531 water fraction, min, max = 0.078151975 1.1683779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065815 0 0.33299584 water fraction, min, max = 0.078151783 1.1683778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065795 0 0.33299531 water fraction, min, max = 0.078151975 1.1683779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282837e-06, Final residual = 9.1536837e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542683e-08, Final residual = 6.6795053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065815 0 0.33299584 water fraction, min, max = 0.078151783 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065795 0 0.33299531 water fraction, min, max = 0.078151975 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065815 0 0.33299584 water fraction, min, max = 0.078151783 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065795 0 0.33299531 water fraction, min, max = 0.078151975 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311615e-07, Final residual = 3.4513633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497345e-08, Final residual = 6.5258383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.8 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.028186109 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 11.54095 Time = 44817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065776 0 0.33299478 water fraction, min, max = 0.078152167 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065757 0 0.33299425 water fraction, min, max = 0.078152359 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065776 0 0.33299478 water fraction, min, max = 0.078152167 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065757 0 0.33299425 water fraction, min, max = 0.078152359 1.1683777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276143e-06, Final residual = 9.1440091e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667073e-08, Final residual = 6.1314148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065776 0 0.33299478 water fraction, min, max = 0.078152167 1.1683781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065757 0 0.33299425 water fraction, min, max = 0.078152359 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065776 0 0.33299478 water fraction, min, max = 0.078152167 1.1683781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065757 0 0.33299425 water fraction, min, max = 0.078152359 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284364e-07, Final residual = 2.5015165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190835e-08, Final residual = 7.6390462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.38 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.028185996 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 11.54095 Time = 44828.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065738 0 0.33299372 water fraction, min, max = 0.078152551 1.1683786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065719 0 0.33299319 water fraction, min, max = 0.078152743 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065738 0 0.33299372 water fraction, min, max = 0.078152551 1.1683786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065719 0 0.33299319 water fraction, min, max = 0.078152743 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276791e-06, Final residual = 9.149673e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677849e-08, Final residual = 6.289913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065738 0 0.33299372 water fraction, min, max = 0.078152551 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065719 0 0.33299319 water fraction, min, max = 0.078152743 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065738 0 0.33299372 water fraction, min, max = 0.078152551 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065719 0 0.33299319 water fraction, min, max = 0.078152743 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236258e-07, Final residual = 3.2768074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875725e-08, Final residual = 6.6597965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.97 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.028185882 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.54095 Time = 44840.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065699 0 0.33299266 water fraction, min, max = 0.078152935 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106568 0 0.33299214 water fraction, min, max = 0.078153127 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065699 0 0.33299266 water fraction, min, max = 0.078152935 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106568 0 0.33299214 water fraction, min, max = 0.078153127 1.1683785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268576e-06, Final residual = 9.1750253e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074195e-08, Final residual = 6.5153412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065699 0 0.33299266 water fraction, min, max = 0.078152935 1.1683786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106568 0 0.33299214 water fraction, min, max = 0.078153127 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065699 0 0.33299266 water fraction, min, max = 0.078152935 1.1683786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106568 0 0.33299214 water fraction, min, max = 0.078153127 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272998e-07, Final residual = 2.524048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875895e-08, Final residual = 6.0391473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.55 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.028185767 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.541986 Time = 44851.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065661 0 0.33299161 water fraction, min, max = 0.078153319 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065642 0 0.33299108 water fraction, min, max = 0.078153511 1.1683788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065661 0 0.33299161 water fraction, min, max = 0.078153319 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065642 0 0.33299108 water fraction, min, max = 0.078153511 1.1683788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261895e-06, Final residual = 9.13496e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301756e-08, Final residual = 6.4698802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065661 0 0.33299161 water fraction, min, max = 0.078153319 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065642 0 0.33299108 water fraction, min, max = 0.078153511 1.1683788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065661 0 0.33299161 water fraction, min, max = 0.078153319 1.1683787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065642 0 0.33299108 water fraction, min, max = 0.078153511 1.1683788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377426e-07, Final residual = 3.0992994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637005e-08, Final residual = 6.6775154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.13 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.028188183 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 11.541986 Time = 44863.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065623 0 0.33299055 water fraction, min, max = 0.078153702 1.1683789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065603 0 0.33299002 water fraction, min, max = 0.078153894 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065623 0 0.33299055 water fraction, min, max = 0.078153702 1.1683789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065603 0 0.33299002 water fraction, min, max = 0.078153894 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.325909e-06, Final residual = 9.1060962e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575918e-08, Final residual = 6.0583141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065623 0 0.33299055 water fraction, min, max = 0.078153702 1.1683789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065603 0 0.33299002 water fraction, min, max = 0.078153894 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065623 0 0.33299055 water fraction, min, max = 0.078153702 1.1683789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065603 0 0.33299002 water fraction, min, max = 0.078153894 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231181e-07, Final residual = 3.8465939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874339e-08, Final residual = 7.1300094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.71 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.028188068 max: 0.59995393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 11.541986 Time = 44874.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065584 0 0.33298949 water fraction, min, max = 0.078154086 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065565 0 0.33298897 water fraction, min, max = 0.078154278 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065584 0 0.33298949 water fraction, min, max = 0.078154086 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065565 0 0.33298897 water fraction, min, max = 0.078154278 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260844e-06, Final residual = 9.1293839e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880965e-08, Final residual = 6.1537059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065584 0 0.33298949 water fraction, min, max = 0.078154086 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065565 0 0.33298897 water fraction, min, max = 0.078154278 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065584 0 0.33298949 water fraction, min, max = 0.078154086 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065565 0 0.33298897 water fraction, min, max = 0.078154278 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190133e-07, Final residual = 2.4709759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404723e-08, Final residual = 5.9024691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.47 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.028187956 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 11.543022 Time = 44886.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065546 0 0.33298844 water fraction, min, max = 0.07815447 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065527 0 0.33298791 water fraction, min, max = 0.078154661 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065546 0 0.33298844 water fraction, min, max = 0.078154469 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065527 0 0.33298791 water fraction, min, max = 0.078154661 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263597e-06, Final residual = 9.1173819e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932218e-08, Final residual = 7.7725688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065546 0 0.33298844 water fraction, min, max = 0.07815447 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065527 0 0.33298791 water fraction, min, max = 0.078154661 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065546 0 0.33298844 water fraction, min, max = 0.07815447 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065527 0 0.33298791 water fraction, min, max = 0.078154661 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401522e-07, Final residual = 3.9289397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051352e-08, Final residual = 7.4570709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.18 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.02819037 max: 0.59997656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 11.543022 Time = 44897.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065508 0 0.33298738 water fraction, min, max = 0.078154853 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065488 0 0.33298686 water fraction, min, max = 0.078155045 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065508 0 0.33298738 water fraction, min, max = 0.078154853 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065488 0 0.33298686 water fraction, min, max = 0.078155045 1.168379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260326e-06, Final residual = 9.1071047e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838619e-08, Final residual = 5.9781776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065508 0 0.33298738 water fraction, min, max = 0.078154853 1.1683791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065488 0 0.33298685 water fraction, min, max = 0.078155045 1.1683792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065508 0 0.33298738 water fraction, min, max = 0.078154853 1.1683791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065488 0 0.33298685 water fraction, min, max = 0.078155045 1.1683792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169816e-07, Final residual = 3.7449044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.606802e-08, Final residual = 7.695966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.92 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.028190257 max: 0.59996105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 11.543022 Time = 44909.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065469 0 0.33298633 water fraction, min, max = 0.078155236 1.1683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106545 0 0.3329858 water fraction, min, max = 0.078155428 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065469 0 0.33298633 water fraction, min, max = 0.078155236 1.1683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106545 0 0.3329858 water fraction, min, max = 0.078155428 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258818e-06, Final residual = 9.1043259e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310099e-08, Final residual = 6.1974954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065469 0 0.33298633 water fraction, min, max = 0.078155236 1.1683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106545 0 0.3329858 water fraction, min, max = 0.078155428 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065469 0 0.33298633 water fraction, min, max = 0.078155236 1.1683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106545 0 0.3329858 water fraction, min, max = 0.078155428 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215492e-07, Final residual = 3.8071437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947195e-08, Final residual = 9.5273119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.56 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.028190143 max: 0.59994537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=2.7021598e+15 -> dtScale=1.0000911 deltaT = 11.544059 Time = 44920.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065431 0 0.33298527 water fraction, min, max = 0.07815562 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065412 0 0.33298474 water fraction, min, max = 0.078155811 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065431 0 0.33298527 water fraction, min, max = 0.078155619 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065412 0 0.33298474 water fraction, min, max = 0.078155811 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284678e-06, Final residual = 9.1155095e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283848e-08, Final residual = 6.1470875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065431 0 0.33298527 water fraction, min, max = 0.07815562 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065412 0 0.33298474 water fraction, min, max = 0.078155811 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065431 0 0.33298527 water fraction, min, max = 0.07815562 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065412 0 0.33298474 water fraction, min, max = 0.078155811 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144375e-07, Final residual = 2.434209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314408e-08, Final residual = 7.0414478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.15 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.028192561 max: 0.59998374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=2.7021598e+15 -> dtScale=1.0000271 deltaT = 11.544059 Time = 44932.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065393 0 0.33298422 water fraction, min, max = 0.078156003 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065373 0 0.33298369 water fraction, min, max = 0.078156194 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065393 0 0.33298422 water fraction, min, max = 0.078156003 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065373 0 0.33298369 water fraction, min, max = 0.078156194 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238316e-06, Final residual = 9.0848684e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281396e-08, Final residual = 6.2648706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065393 0 0.33298422 water fraction, min, max = 0.078156003 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065373 0 0.33298369 water fraction, min, max = 0.078156194 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065393 0 0.33298422 water fraction, min, max = 0.078156003 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065373 0 0.33298369 water fraction, min, max = 0.078156194 1.1683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247173e-07, Final residual = 2.7043204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254271e-08, Final residual = 6.4023444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.72 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.028192446 max: 0.59996814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 11.544059 Time = 44944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065354 0 0.33298316 water fraction, min, max = 0.078156386 1.1683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065335 0 0.33298263 water fraction, min, max = 0.078156577 1.1683796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065354 0 0.33298316 water fraction, min, max = 0.078156386 1.1683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065335 0 0.33298263 water fraction, min, max = 0.078156577 1.1683796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234101e-06, Final residual = 9.0830025e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200035e-08, Final residual = 6.2116515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065354 0 0.33298316 water fraction, min, max = 0.078156386 1.1683795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065335 0 0.33298263 water fraction, min, max = 0.078156577 1.1683796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065354 0 0.33298316 water fraction, min, max = 0.078156386 1.1683795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065335 0 0.33298263 water fraction, min, max = 0.078156577 1.1683796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283511e-07, Final residual = 3.7691325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129499e-08, Final residual = 7.0581604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.3 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.028192332 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 11.544059 Time = 44955.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065316 0 0.33298211 water fraction, min, max = 0.078156769 1.1683797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065297 0 0.33298158 water fraction, min, max = 0.07815696 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065316 0 0.33298211 water fraction, min, max = 0.078156769 1.1683797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065297 0 0.33298158 water fraction, min, max = 0.07815696 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238607e-06, Final residual = 9.0826618e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140513e-08, Final residual = 6.6032114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065316 0 0.33298211 water fraction, min, max = 0.078156769 1.1683797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065297 0 0.33298158 water fraction, min, max = 0.07815696 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065316 0 0.33298211 water fraction, min, max = 0.078156769 1.1683797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065297 0 0.33298158 water fraction, min, max = 0.07815696 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183137e-07, Final residual = 3.727866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074075e-08, Final residual = 7.371976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.88 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.028192219 max: 0.599937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 11.545096 Time = 44967.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065278 0 0.33298105 water fraction, min, max = 0.078157152 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065259 0 0.33298053 water fraction, min, max = 0.078157343 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065278 0 0.33298105 water fraction, min, max = 0.078157152 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065259 0 0.33298053 water fraction, min, max = 0.078157343 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254511e-06, Final residual = 9.0857407e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897027e-08, Final residual = 6.1372662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065278 0 0.33298105 water fraction, min, max = 0.078157152 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065259 0 0.33298052 water fraction, min, max = 0.078157343 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065278 0 0.33298105 water fraction, min, max = 0.078157152 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065259 0 0.33298052 water fraction, min, max = 0.078157343 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100899e-07, Final residual = 3.8252494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623986e-08, Final residual = 7.1085687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.44 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.028194637 max: 0.5999753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 11.545096 Time = 44978.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065239 0 0.33298 water fraction, min, max = 0.078157534 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106522 0 0.33297947 water fraction, min, max = 0.078157726 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065239 0 0.33298 water fraction, min, max = 0.078157534 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106522 0 0.33297947 water fraction, min, max = 0.078157726 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230837e-06, Final residual = 9.0553828e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964078e-08, Final residual = 6.1652103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065239 0 0.33298 water fraction, min, max = 0.078157534 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106522 0 0.33297947 water fraction, min, max = 0.078157726 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065239 0 0.33298 water fraction, min, max = 0.078157534 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106522 0 0.33297947 water fraction, min, max = 0.078157726 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167049e-07, Final residual = 3.8447371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914521e-08, Final residual = 7.7593669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.04 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.028194522 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 11.545096 Time = 44990.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065201 0 0.33297894 water fraction, min, max = 0.078157917 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065182 0 0.33297842 water fraction, min, max = 0.078158108 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065201 0 0.33297894 water fraction, min, max = 0.078157917 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065182 0 0.33297842 water fraction, min, max = 0.078158108 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242737e-06, Final residual = 9.0463128e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122881e-08, Final residual = 5.7333155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065201 0 0.33297894 water fraction, min, max = 0.078157917 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065182 0 0.33297842 water fraction, min, max = 0.078158108 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065201 0 0.33297894 water fraction, min, max = 0.078157917 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065182 0 0.33297842 water fraction, min, max = 0.078158108 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200003e-07, Final residual = 2.9071906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714666e-08, Final residual = 6.6984718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.82 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.02819441 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 11.546133 Time = 45001.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065163 0 0.33297789 water fraction, min, max = 0.0781583 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065144 0 0.33297736 water fraction, min, max = 0.078158491 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065163 0 0.33297789 water fraction, min, max = 0.0781583 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065144 0 0.33297736 water fraction, min, max = 0.078158491 1.1683798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226713e-06, Final residual = 9.066773e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586152e-08, Final residual = 6.497338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065163 0 0.33297789 water fraction, min, max = 0.0781583 1.1683799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065144 0 0.33297736 water fraction, min, max = 0.078158491 1.16838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065163 0 0.33297789 water fraction, min, max = 0.0781583 1.1683799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065144 0 0.33297736 water fraction, min, max = 0.078158491 1.16838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283078e-07, Final residual = 3.8592377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042032e-08, Final residual = 9.287958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.51 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.028196829 max: 0.59998247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 11.546133 Time = 45013.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065125 0 0.33297684 water fraction, min, max = 0.078158682 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065106 0 0.33297631 water fraction, min, max = 0.078158874 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065125 0 0.33297684 water fraction, min, max = 0.078158682 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065106 0 0.33297631 water fraction, min, max = 0.078158874 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323287e-06, Final residual = 9.0518667e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344183e-08, Final residual = 8.2334649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065125 0 0.33297684 water fraction, min, max = 0.078158682 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065106 0 0.33297631 water fraction, min, max = 0.078158874 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065125 0 0.33297684 water fraction, min, max = 0.078158682 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065106 0 0.33297631 water fraction, min, max = 0.078158874 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254707e-07, Final residual = 3.7781417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284423e-08, Final residual = 7.5692105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.13 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.028196717 max: 0.59996697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 11.546133 Time = 45024.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065086 0 0.33297578 water fraction, min, max = 0.078159065 1.1683802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065067 0 0.33297526 water fraction, min, max = 0.078159256 1.1683803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065086 0 0.33297578 water fraction, min, max = 0.078159065 1.1683802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065067 0 0.33297526 water fraction, min, max = 0.078159256 1.1683803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220701e-06, Final residual = 9.0338026e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335588e-08, Final residual = 6.4272767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065086 0 0.33297578 water fraction, min, max = 0.078159065 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065067 0 0.33297526 water fraction, min, max = 0.078159256 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065086 0 0.33297578 water fraction, min, max = 0.078159065 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065067 0 0.33297526 water fraction, min, max = 0.078159256 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245316e-07, Final residual = 2.7494378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311335e-08, Final residual = 8.7095661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.71 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.028196603 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.546133 Time = 45036.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065048 0 0.33297473 water fraction, min, max = 0.078159447 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065029 0 0.3329742 water fraction, min, max = 0.078159638 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065048 0 0.33297473 water fraction, min, max = 0.078159447 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065029 0 0.3329742 water fraction, min, max = 0.078159638 1.1683801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208929e-06, Final residual = 9.0371928e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200471e-08, Final residual = 6.2283356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065048 0 0.33297473 water fraction, min, max = 0.078159447 1.1683802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065029 0 0.3329742 water fraction, min, max = 0.078159638 1.1683803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065048 0 0.33297473 water fraction, min, max = 0.078159447 1.1683802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065029 0 0.3329742 water fraction, min, max = 0.078159638 1.1683803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020079e-07, Final residual = 2.4717512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767268e-08, Final residual = 6.5172772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.29 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.028196489 max: 0.59993592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 11.547171 Time = 45047.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106501 0 0.33297368 water fraction, min, max = 0.078159829 1.1683804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064991 0 0.33297315 water fraction, min, max = 0.07816002 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106501 0 0.33297368 water fraction, min, max = 0.078159829 1.1683804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064991 0 0.33297315 water fraction, min, max = 0.07816002 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194596e-06, Final residual = 9.0370936e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554072e-08, Final residual = 6.3337877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106501 0 0.33297368 water fraction, min, max = 0.078159829 1.1683804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064991 0 0.33297315 water fraction, min, max = 0.07816002 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106501 0 0.33297368 water fraction, min, max = 0.078159829 1.1683804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064991 0 0.33297315 water fraction, min, max = 0.07816002 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981461e-07, Final residual = 4.1428832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629442e-08, Final residual = 7.6138334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.86 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.028198907 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 11.547171 Time = 45059.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064972 0 0.33297262 water fraction, min, max = 0.078160212 1.1683806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064953 0 0.3329721 water fraction, min, max = 0.078160403 1.1683807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064972 0 0.33297262 water fraction, min, max = 0.078160211 1.1683806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064953 0 0.3329721 water fraction, min, max = 0.078160403 1.1683807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183899e-06, Final residual = 9.0441215e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968844e-08, Final residual = 6.0435482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064972 0 0.33297262 water fraction, min, max = 0.078160212 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064953 0 0.3329721 water fraction, min, max = 0.078160403 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064972 0 0.33297262 water fraction, min, max = 0.078160212 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064953 0 0.3329721 water fraction, min, max = 0.078160403 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851902e-07, Final residual = 2.6076712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653239e-08, Final residual = 6.5062119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.43 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.028198793 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 11.547171 Time = 45071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064934 0 0.33297157 water fraction, min, max = 0.078160594 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064914 0 0.33297105 water fraction, min, max = 0.078160785 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064934 0 0.33297157 water fraction, min, max = 0.078160594 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064914 0 0.33297105 water fraction, min, max = 0.078160785 1.1683805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165601e-06, Final residual = 9.0112603e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833223e-08, Final residual = 6.5944252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064934 0 0.33297157 water fraction, min, max = 0.078160594 1.1683806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064914 0 0.33297104 water fraction, min, max = 0.078160785 1.1683807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064934 0 0.33297157 water fraction, min, max = 0.078160594 1.1683806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064914 0 0.33297104 water fraction, min, max = 0.078160785 1.1683807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008813e-07, Final residual = 2.9564192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527336e-08, Final residual = 6.3054555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.028198681 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.54821 Time = 45082.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064895 0 0.33297052 water fraction, min, max = 0.078160976 1.1683808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064876 0 0.33296999 water fraction, min, max = 0.078161167 1.1683809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064895 0 0.33297052 water fraction, min, max = 0.078160976 1.1683808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064876 0 0.33296999 water fraction, min, max = 0.078161167 1.1683809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181281e-06, Final residual = 9.028469e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.70891e-08, Final residual = 6.25996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064895 0 0.33297052 water fraction, min, max = 0.078160976 1.1683808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064876 0 0.33296999 water fraction, min, max = 0.078161167 1.1683809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064895 0 0.33297052 water fraction, min, max = 0.078160976 1.1683808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064876 0 0.33296999 water fraction, min, max = 0.078161167 1.1683809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091269e-07, Final residual = 3.3808568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352053e-08, Final residual = 8.3676686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.57 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.028201104 max: 0.59998145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 11.54821 Time = 45094.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064857 0 0.33296947 water fraction, min, max = 0.078161358 1.168381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064838 0 0.33296894 water fraction, min, max = 0.078161548 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064857 0 0.33296947 water fraction, min, max = 0.078161357 1.168381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064838 0 0.33296894 water fraction, min, max = 0.078161548 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176945e-06, Final residual = 9.0232672e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199945e-08, Final residual = 6.201272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064857 0 0.33296947 water fraction, min, max = 0.078161358 1.168381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064838 0 0.33296894 water fraction, min, max = 0.078161548 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064857 0 0.33296947 water fraction, min, max = 0.078161358 1.168381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064838 0 0.33296894 water fraction, min, max = 0.078161548 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046239e-07, Final residual = 2.9275704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212545e-08, Final residual = 6.3437841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.14 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.028200988 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.54821 Time = 45105.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064819 0 0.33296842 water fraction, min, max = 0.078161739 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110648 0 0.33296789 water fraction, min, max = 0.07816193 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064819 0 0.33296842 water fraction, min, max = 0.078161739 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110648 0 0.33296789 water fraction, min, max = 0.07816193 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153145e-06, Final residual = 8.980589e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910028e-08, Final residual = 6.8966552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064819 0 0.33296842 water fraction, min, max = 0.078161739 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110648 0 0.33296789 water fraction, min, max = 0.07816193 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064819 0 0.33296842 water fraction, min, max = 0.078161739 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110648 0 0.33296789 water fraction, min, max = 0.07816193 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212932e-07, Final residual = 3.4990006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291653e-08, Final residual = 6.6638756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.73 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.028200875 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 11.54821 Time = 45117.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064781 0 0.33296736 water fraction, min, max = 0.078162121 1.1683812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064762 0 0.33296684 water fraction, min, max = 0.078162312 1.1683813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064781 0 0.33296736 water fraction, min, max = 0.078162121 1.1683812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064762 0 0.33296684 water fraction, min, max = 0.078162312 1.1683813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159459e-06, Final residual = 9.0282961e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457493e-08, Final residual = 6.2747757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064781 0 0.33296736 water fraction, min, max = 0.078162121 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064762 0 0.33296684 water fraction, min, max = 0.078162312 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064781 0 0.33296736 water fraction, min, max = 0.078162121 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064762 0 0.33296684 water fraction, min, max = 0.078162312 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985641e-07, Final residual = 4.0572887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571276e-08, Final residual = 7.3528823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.34 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.028200761 max: 0.5999348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 11.549249 Time = 45128.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064743 0 0.33296631 water fraction, min, max = 0.078162503 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064724 0 0.33296579 water fraction, min, max = 0.078162694 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064743 0 0.33296631 water fraction, min, max = 0.078162503 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064724 0 0.33296579 water fraction, min, max = 0.078162693 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170214e-06, Final residual = 8.9815387e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.747331e-08, Final residual = 6.2174884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064743 0 0.33296631 water fraction, min, max = 0.078162503 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064724 0 0.33296579 water fraction, min, max = 0.078162694 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064743 0 0.33296631 water fraction, min, max = 0.078162503 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064724 0 0.33296579 water fraction, min, max = 0.078162694 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892732e-07, Final residual = 3.5074606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795476e-08, Final residual = 7.3236658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.91 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.028203185 max: 0.59997321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 11.549249 Time = 45140.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064704 0 0.33296526 water fraction, min, max = 0.078162884 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064685 0 0.33296474 water fraction, min, max = 0.078163075 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064704 0 0.33296526 water fraction, min, max = 0.078162884 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064685 0 0.33296474 water fraction, min, max = 0.078163075 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149806e-06, Final residual = 8.9861248e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.689964e-08, Final residual = 6.1045765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064704 0 0.33296526 water fraction, min, max = 0.078162884 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064685 0 0.33296473 water fraction, min, max = 0.078163075 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064704 0 0.33296526 water fraction, min, max = 0.078162884 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064685 0 0.33296473 water fraction, min, max = 0.078163075 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940692e-07, Final residual = 4.1033607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746744e-08, Final residual = 7.5492691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.49 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.028203072 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 11.549249 Time = 45151.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064666 0 0.33296421 water fraction, min, max = 0.078163266 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064647 0 0.33296369 water fraction, min, max = 0.078163456 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064666 0 0.33296421 water fraction, min, max = 0.078163266 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064647 0 0.33296369 water fraction, min, max = 0.078163456 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147378e-06, Final residual = 8.9907086e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657172e-08, Final residual = 6.1393191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064666 0 0.33296421 water fraction, min, max = 0.078163266 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064647 0 0.33296368 water fraction, min, max = 0.078163456 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064666 0 0.33296421 water fraction, min, max = 0.078163266 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064647 0 0.33296368 water fraction, min, max = 0.078163456 1.1683811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184431e-07, Final residual = 3.8922936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357152e-08, Final residual = 7.2918863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.08 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.028202958 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 11.550289 Time = 45163.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064628 0 0.33296316 water fraction, min, max = 0.078163647 1.1683812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064609 0 0.33296263 water fraction, min, max = 0.078163838 1.1683813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064628 0 0.33296316 water fraction, min, max = 0.078163647 1.1683812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064609 0 0.33296263 water fraction, min, max = 0.078163838 1.1683813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167709e-06, Final residual = 8.9872528e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805982e-08, Final residual = 6.4831431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064628 0 0.33296316 water fraction, min, max = 0.078163647 1.1683812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064609 0 0.33296263 water fraction, min, max = 0.078163838 1.1683813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064628 0 0.33296316 water fraction, min, max = 0.078163647 1.1683812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064609 0 0.33296263 water fraction, min, max = 0.078163838 1.1683813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957443e-07, Final residual = 3.3284337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.555409e-08, Final residual = 6.8810418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.68 s ClockTime = 6789 s fluxAdjustedLocalCo Co mean: 0.028205382 max: 0.59998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 11.550289 Time = 45174.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106459 0 0.33296211 water fraction, min, max = 0.078164028 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064571 0 0.33296158 water fraction, min, max = 0.078164219 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106459 0 0.33296211 water fraction, min, max = 0.078164028 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064571 0 0.33296158 water fraction, min, max = 0.078164219 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137378e-06, Final residual = 8.9714075e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787773e-08, Final residual = 6.0533484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106459 0 0.33296211 water fraction, min, max = 0.078164028 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064571 0 0.33296158 water fraction, min, max = 0.078164219 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106459 0 0.33296211 water fraction, min, max = 0.078164028 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064571 0 0.33296158 water fraction, min, max = 0.078164219 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001042e-07, Final residual = 2.6142986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297348e-08, Final residual = 6.8088341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.32 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.02820527 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.550289 Time = 45186.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064552 0 0.33296106 water fraction, min, max = 0.07816441 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064533 0 0.33296053 water fraction, min, max = 0.0781646 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064552 0 0.33296106 water fraction, min, max = 0.07816441 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064533 0 0.33296053 water fraction, min, max = 0.0781646 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147137e-06, Final residual = 8.9745775e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552862e-08, Final residual = 6.6788245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064552 0 0.33296106 water fraction, min, max = 0.07816441 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064533 0 0.33296053 water fraction, min, max = 0.0781646 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064552 0 0.33296106 water fraction, min, max = 0.07816441 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064533 0 0.33296053 water fraction, min, max = 0.0781646 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222772e-07, Final residual = 2.4553604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912017e-08, Final residual = 6.1714038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.01 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.028205156 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 11.550289 Time = 45198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064514 0 0.33296001 water fraction, min, max = 0.078164791 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064495 0 0.33295948 water fraction, min, max = 0.078164981 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064514 0 0.33296001 water fraction, min, max = 0.078164791 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064495 0 0.33295948 water fraction, min, max = 0.078164981 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132011e-06, Final residual = 8.9467952e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784303e-08, Final residual = 6.047952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064514 0 0.33296001 water fraction, min, max = 0.078164791 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064495 0 0.33295948 water fraction, min, max = 0.078164981 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064514 0 0.33296001 water fraction, min, max = 0.078164791 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064495 0 0.33295948 water fraction, min, max = 0.078164981 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161071e-07, Final residual = 3.776026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570201e-08, Final residual = 7.6163965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.67 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.028205042 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 11.551329 Time = 45209.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064476 0 0.33295896 water fraction, min, max = 0.078165172 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064457 0 0.33295843 water fraction, min, max = 0.078165362 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064476 0 0.33295896 water fraction, min, max = 0.078165172 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064457 0 0.33295843 water fraction, min, max = 0.078165362 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315447e-06, Final residual = 8.9435684e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189099e-08, Final residual = 6.4449836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064476 0 0.33295896 water fraction, min, max = 0.078165172 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064457 0 0.33295843 water fraction, min, max = 0.078165362 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064476 0 0.33295896 water fraction, min, max = 0.078165172 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064457 0 0.33295843 water fraction, min, max = 0.078165362 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161244e-07, Final residual = 3.7146349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918612e-08, Final residual = 8.9928581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.36 s ClockTime = 6792 s fluxAdjustedLocalCo Co mean: 0.028207466 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 11.551329 Time = 45221.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064438 0 0.33295791 water fraction, min, max = 0.078165553 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064419 0 0.33295738 water fraction, min, max = 0.078165743 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064438 0 0.33295791 water fraction, min, max = 0.078165553 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064419 0 0.33295738 water fraction, min, max = 0.078165743 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137725e-06, Final residual = 8.9467995e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036356e-08, Final residual = 6.4131833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064438 0 0.33295791 water fraction, min, max = 0.078165553 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064419 0 0.33295738 water fraction, min, max = 0.078165743 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064438 0 0.33295791 water fraction, min, max = 0.078165553 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064419 0 0.33295738 water fraction, min, max = 0.078165743 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053587e-07, Final residual = 2.4062742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061691e-08, Final residual = 6.3059767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.01 s ClockTime = 6792 s fluxAdjustedLocalCo Co mean: 0.028207353 max: 0.59995703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.551329 Time = 45232.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110644 0 0.33295686 water fraction, min, max = 0.078165934 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064381 0 0.33295634 water fraction, min, max = 0.078166124 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110644 0 0.33295686 water fraction, min, max = 0.078165933 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064381 0 0.33295634 water fraction, min, max = 0.078166124 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118077e-06, Final residual = 8.8980127e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730472e-08, Final residual = 7.9318614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110644 0 0.33295686 water fraction, min, max = 0.078165933 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064381 0 0.33295633 water fraction, min, max = 0.078166124 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110644 0 0.33295686 water fraction, min, max = 0.078165933 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064381 0 0.33295633 water fraction, min, max = 0.078166124 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264802e-07, Final residual = 3.7450481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769418e-08, Final residual = 6.5314661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.65 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.028207242 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.55237 Time = 45244.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064361 0 0.33295581 water fraction, min, max = 0.078166314 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064342 0 0.33295529 water fraction, min, max = 0.078166505 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064361 0 0.33295581 water fraction, min, max = 0.078166314 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064342 0 0.33295529 water fraction, min, max = 0.078166505 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147302e-06, Final residual = 8.964097e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376652e-08, Final residual = 6.3671651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064361 0 0.33295581 water fraction, min, max = 0.078166314 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064342 0 0.33295528 water fraction, min, max = 0.078166505 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064361 0 0.33295581 water fraction, min, max = 0.078166314 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064342 0 0.33295528 water fraction, min, max = 0.078166505 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081579e-07, Final residual = 3.7825397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956391e-08, Final residual = 6.5862257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.24 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.028209667 max: 0.59997995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 11.55237 Time = 45255.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064323 0 0.33295476 water fraction, min, max = 0.078166695 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064304 0 0.33295424 water fraction, min, max = 0.078166885 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064323 0 0.33295476 water fraction, min, max = 0.078166695 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064304 0 0.33295424 water fraction, min, max = 0.078166885 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120343e-06, Final residual = 8.9529978e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134991e-08, Final residual = 6.6403238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064323 0 0.33295476 water fraction, min, max = 0.078166695 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064304 0 0.33295424 water fraction, min, max = 0.078166885 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064323 0 0.33295476 water fraction, min, max = 0.078166695 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064304 0 0.33295424 water fraction, min, max = 0.078166885 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175343e-07, Final residual = 3.8074762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913283e-08, Final residual = 7.4974263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.81 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.028209554 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 11.55237 Time = 45267.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064285 0 0.33295371 water fraction, min, max = 0.078167076 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064266 0 0.33295319 water fraction, min, max = 0.078167266 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064285 0 0.33295371 water fraction, min, max = 0.078167075 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064266 0 0.33295319 water fraction, min, max = 0.078167266 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113982e-06, Final residual = 8.9073869e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116073e-08, Final residual = 6.0676696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064285 0 0.33295371 water fraction, min, max = 0.078167075 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064266 0 0.33295319 water fraction, min, max = 0.078167266 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064285 0 0.33295371 water fraction, min, max = 0.078167075 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064266 0 0.33295319 water fraction, min, max = 0.078167266 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137728e-07, Final residual = 3.7231848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375305e-08, Final residual = 8.4485201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.43 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.028209439 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 11.55237 Time = 45278.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064247 0 0.33295266 water fraction, min, max = 0.078167456 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064228 0 0.33295214 water fraction, min, max = 0.078167646 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064247 0 0.33295266 water fraction, min, max = 0.078167456 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064228 0 0.33295214 water fraction, min, max = 0.078167646 1.1683814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128069e-06, Final residual = 8.9005814e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.683181e-08, Final residual = 6.0455186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064247 0 0.33295266 water fraction, min, max = 0.078167456 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064228 0 0.33295214 water fraction, min, max = 0.078167646 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064247 0 0.33295266 water fraction, min, max = 0.078167456 1.1683815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064228 0 0.33295214 water fraction, min, max = 0.078167646 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055065e-07, Final residual = 3.1079214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970652e-08, Final residual = 9.3819218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.01 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.028209328 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 11.553411 Time = 45290.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064209 0 0.33295162 water fraction, min, max = 0.078167836 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106419 0 0.33295109 water fraction, min, max = 0.078168027 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064209 0 0.33295162 water fraction, min, max = 0.078167836 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106419 0 0.33295109 water fraction, min, max = 0.078168027 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314368e-06, Final residual = 8.9131968e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707893e-08, Final residual = 6.3842807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064209 0 0.33295162 water fraction, min, max = 0.078167836 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106419 0 0.33295109 water fraction, min, max = 0.078168027 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064209 0 0.33295162 water fraction, min, max = 0.078167836 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106419 0 0.33295109 water fraction, min, max = 0.078168027 1.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219271e-07, Final residual = 3.8181584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076877e-08, Final residual = 6.7726343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.61 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.028211754 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 11.553411 Time = 45302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064171 0 0.33295057 water fraction, min, max = 0.078168217 1.168382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064152 0 0.33295004 water fraction, min, max = 0.078168407 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064171 0 0.33295057 water fraction, min, max = 0.078168217 1.168382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064152 0 0.33295004 water fraction, min, max = 0.078168407 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104842e-06, Final residual = 8.914794e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359126e-08, Final residual = 6.6007409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064171 0 0.33295057 water fraction, min, max = 0.078168217 1.1683817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064152 0 0.33295004 water fraction, min, max = 0.078168407 1.1683818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064171 0 0.33295057 water fraction, min, max = 0.078168217 1.1683817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064152 0 0.33295004 water fraction, min, max = 0.078168407 1.1683818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110193e-07, Final residual = 3.8354417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000765e-08, Final residual = 6.652275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.25 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.028211642 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 11.553411 Time = 45313.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064133 0 0.33294952 water fraction, min, max = 0.078168597 1.1683819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064114 0 0.332949 water fraction, min, max = 0.078168787 1.168382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064133 0 0.33294952 water fraction, min, max = 0.078168597 1.1683819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064114 0 0.332949 water fraction, min, max = 0.078168787 1.168382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310106e-06, Final residual = 8.9191566e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416752e-08, Final residual = 5.9138708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064133 0 0.33294952 water fraction, min, max = 0.078168597 1.1683819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064114 0 0.332949 water fraction, min, max = 0.078168787 1.168382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064133 0 0.33294952 water fraction, min, max = 0.078168597 1.1683819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064114 0 0.332949 water fraction, min, max = 0.078168787 1.168382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013378e-07, Final residual = 2.7055261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941445e-08, Final residual = 6.3301786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.81 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.028211528 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 11.554453 Time = 45325.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064095 0 0.33294847 water fraction, min, max = 0.078168977 1.1683821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064076 0 0.33294795 water fraction, min, max = 0.078169167 1.1683822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064095 0 0.33294847 water fraction, min, max = 0.078168977 1.1683821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064076 0 0.33294795 water fraction, min, max = 0.078169167 1.1683822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104728e-06, Final residual = 8.879896e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572998e-08, Final residual = 6.8762915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064095 0 0.33294847 water fraction, min, max = 0.078168977 1.1683821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064076 0 0.33294795 water fraction, min, max = 0.078169167 1.1683822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064095 0 0.33294847 water fraction, min, max = 0.078168977 1.1683821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064076 0 0.33294795 water fraction, min, max = 0.078169167 1.1683822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151849e-07, Final residual = 3.8127817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.536973e-08, Final residual = 7.3021305e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.41 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.028213957 max: 0.59997965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 11.554453 Time = 45336.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064057 0 0.33294742 water fraction, min, max = 0.078169357 1.1683823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064038 0 0.3329469 water fraction, min, max = 0.078169547 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064057 0 0.33294742 water fraction, min, max = 0.078169357 1.1683823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064038 0 0.3329469 water fraction, min, max = 0.078169547 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054155e-06, Final residual = 8.8722727e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605914e-08, Final residual = 5.9883738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064057 0 0.33294742 water fraction, min, max = 0.078169357 1.1683823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064038 0 0.3329469 water fraction, min, max = 0.078169547 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064057 0 0.33294742 water fraction, min, max = 0.078169357 1.1683823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064038 0 0.3329469 water fraction, min, max = 0.078169547 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235707e-07, Final residual = 3.2656549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288202e-08, Final residual = 7.2204084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.07 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.028213842 max: 0.59996398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 11.554453 Time = 45348.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064019 0 0.33294638 water fraction, min, max = 0.078169737 1.1683825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064 0 0.33294585 water fraction, min, max = 0.078169927 1.1683826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064019 0 0.33294638 water fraction, min, max = 0.078169737 1.1683825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064 0 0.33294585 water fraction, min, max = 0.078169927 1.1683826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096351e-06, Final residual = 8.8750342e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888032e-08, Final residual = 6.1832888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064019 0 0.33294638 water fraction, min, max = 0.078169737 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064 0 0.33294585 water fraction, min, max = 0.078169927 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064019 0 0.33294638 water fraction, min, max = 0.078169737 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064 0 0.33294585 water fraction, min, max = 0.078169927 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062887e-07, Final residual = 3.750302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225645e-08, Final residual = 6.8829076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.72 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.028213729 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 11.554453 Time = 45359.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063981 0 0.33294533 water fraction, min, max = 0.078170117 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063962 0 0.33294481 water fraction, min, max = 0.078170307 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063981 0 0.33294533 water fraction, min, max = 0.078170117 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063962 0 0.33294481 water fraction, min, max = 0.078170307 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091643e-06, Final residual = 8.8752665e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033941e-08, Final residual = 6.0680324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063981 0 0.33294533 water fraction, min, max = 0.078170117 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063962 0 0.33294481 water fraction, min, max = 0.078170307 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063981 0 0.33294533 water fraction, min, max = 0.078170117 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063962 0 0.33294481 water fraction, min, max = 0.078170307 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001838e-07, Final residual = 3.3000135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557316e-08, Final residual = 6.4076414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.32 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.028213616 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 11.555495 Time = 45371.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063943 0 0.33294428 water fraction, min, max = 0.078170497 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063924 0 0.33294376 water fraction, min, max = 0.078170687 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063943 0 0.33294428 water fraction, min, max = 0.078170497 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063924 0 0.33294376 water fraction, min, max = 0.078170687 1.1683824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094779e-06, Final residual = 8.8818681e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690222e-08, Final residual = 6.5964893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063943 0 0.33294428 water fraction, min, max = 0.078170497 1.1683825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063924 0 0.33294376 water fraction, min, max = 0.078170687 1.1683826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063943 0 0.33294428 water fraction, min, max = 0.078170497 1.1683825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063924 0 0.33294376 water fraction, min, max = 0.078170687 1.1683826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187802e-07, Final residual = 9.6166698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144688e-08, Final residual = 7.9271258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.9 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.028216046 max: 0.5999715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 11.555495 Time = 45382.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063905 0 0.33294324 water fraction, min, max = 0.078170877 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063886 0 0.33294271 water fraction, min, max = 0.078171066 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063905 0 0.33294324 water fraction, min, max = 0.078170876 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063886 0 0.33294271 water fraction, min, max = 0.078171066 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082745e-06, Final residual = 8.8987369e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469563e-08, Final residual = 6.2742952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063905 0 0.33294324 water fraction, min, max = 0.078170876 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063886 0 0.33294271 water fraction, min, max = 0.078171066 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063905 0 0.33294324 water fraction, min, max = 0.078170876 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063886 0 0.33294271 water fraction, min, max = 0.078171066 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272511e-07, Final residual = 3.8458962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589734e-08, Final residual = 6.8163398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.54 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.028215933 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 11.555495 Time = 45394.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063867 0 0.33294219 water fraction, min, max = 0.078171256 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063848 0 0.33294167 water fraction, min, max = 0.078171446 1.1683829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063867 0 0.33294219 water fraction, min, max = 0.078171256 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063848 0 0.33294167 water fraction, min, max = 0.078171446 1.1683829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307555e-06, Final residual = 8.8700742e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.697458e-08, Final residual = 6.2373899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063867 0 0.33294219 water fraction, min, max = 0.078171256 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063848 0 0.33294167 water fraction, min, max = 0.078171446 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063867 0 0.33294219 water fraction, min, max = 0.078171256 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063848 0 0.33294167 water fraction, min, max = 0.078171446 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081379e-07, Final residual = 3.2979949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616424e-08, Final residual = 6.8922166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.24 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.02821582 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 11.556538 Time = 45406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063829 0 0.33294114 water fraction, min, max = 0.078171636 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106381 0 0.33294062 water fraction, min, max = 0.078171825 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063829 0 0.33294114 water fraction, min, max = 0.078171636 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106381 0 0.33294062 water fraction, min, max = 0.078171825 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091069e-06, Final residual = 8.8669121e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551022e-08, Final residual = 6.0022655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063829 0 0.33294114 water fraction, min, max = 0.078171636 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106381 0 0.33294062 water fraction, min, max = 0.078171825 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063829 0 0.33294114 water fraction, min, max = 0.078171636 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106381 0 0.33294062 water fraction, min, max = 0.078171825 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002038e-07, Final residual = 3.6751732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422289e-08, Final residual = 6.8252582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.81 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.028218253 max: 0.59997932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.556538 Time = 45417.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063791 0 0.3329401 water fraction, min, max = 0.078172015 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063772 0 0.33293958 water fraction, min, max = 0.078172205 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063791 0 0.3329401 water fraction, min, max = 0.078172015 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063772 0 0.33293958 water fraction, min, max = 0.078172205 1.1683827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069307e-06, Final residual = 8.8687946e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623343e-08, Final residual = 6.1195418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063791 0 0.3329401 water fraction, min, max = 0.078172015 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063772 0 0.33293958 water fraction, min, max = 0.078172205 1.1683829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063791 0 0.3329401 water fraction, min, max = 0.078172015 1.1683828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063772 0 0.33293958 water fraction, min, max = 0.078172205 1.1683829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081995e-07, Final residual = 2.8354209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548938e-08, Final residual = 6.3903991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.38 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.028218142 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 11.556538 Time = 45429.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063753 0 0.33293905 water fraction, min, max = 0.078172394 1.168383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063734 0 0.33293853 water fraction, min, max = 0.078172584 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063753 0 0.33293905 water fraction, min, max = 0.078172394 1.168383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063734 0 0.33293853 water fraction, min, max = 0.078172584 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068084e-06, Final residual = 8.8548877e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418568e-08, Final residual = 8.0902877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063753 0 0.33293905 water fraction, min, max = 0.078172394 1.168383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.33293853 water fraction, min, max = 0.078172584 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063753 0 0.33293905 water fraction, min, max = 0.078172394 1.168383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.33293853 water fraction, min, max = 0.078172584 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281187e-07, Final residual = 2.4895303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806673e-08, Final residual = 6.1998286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.96 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.028218028 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 11.556538 Time = 45440.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063716 0 0.33293801 water fraction, min, max = 0.078172774 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063697 0 0.33293749 water fraction, min, max = 0.078172963 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063716 0 0.33293801 water fraction, min, max = 0.078172774 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063697 0 0.33293749 water fraction, min, max = 0.078172963 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056949e-06, Final residual = 8.805616e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856661e-08, Final residual = 6.2339087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063716 0 0.33293801 water fraction, min, max = 0.078172774 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063697 0 0.33293748 water fraction, min, max = 0.078172963 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063716 0 0.33293801 water fraction, min, max = 0.078172774 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063697 0 0.33293748 water fraction, min, max = 0.078172963 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149439e-07, Final residual = 2.7311288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294604e-08, Final residual = 6.4254609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.58 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.028217912 max: 0.59993268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 11.557581 Time = 45452.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063678 0 0.33293696 water fraction, min, max = 0.078173153 1.1683832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063659 0 0.33293644 water fraction, min, max = 0.078173342 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063678 0 0.33293696 water fraction, min, max = 0.078173153 1.1683832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063659 0 0.33293644 water fraction, min, max = 0.078173342 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064503e-06, Final residual = 8.8017965e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246933e-08, Final residual = 6.9982996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063678 0 0.33293696 water fraction, min, max = 0.078173153 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063659 0 0.33293644 water fraction, min, max = 0.078173342 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063678 0 0.33293696 water fraction, min, max = 0.078173153 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063659 0 0.33293644 water fraction, min, max = 0.078173342 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158837e-07, Final residual = 2.6848577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655506e-08, Final residual = 6.1688212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.15 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.028220344 max: 0.59997133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 11.557581 Time = 45463.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106364 0 0.33293592 water fraction, min, max = 0.078173532 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063621 0 0.3329354 water fraction, min, max = 0.078173721 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106364 0 0.33293592 water fraction, min, max = 0.078173532 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063621 0 0.3329354 water fraction, min, max = 0.078173721 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044648e-06, Final residual = 8.7713257e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017386e-08, Final residual = 6.5333428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106364 0 0.33293592 water fraction, min, max = 0.078173532 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063621 0 0.33293539 water fraction, min, max = 0.078173721 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106364 0 0.33293592 water fraction, min, max = 0.078173532 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063621 0 0.33293539 water fraction, min, max = 0.078173721 1.1683831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149452e-07, Final residual = 3.698718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480055e-08, Final residual = 6.8653909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.72 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.02822023 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 11.557581 Time = 45475.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063602 0 0.33293487 water fraction, min, max = 0.078173911 1.1683832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063583 0 0.33293435 water fraction, min, max = 0.0781741 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063602 0 0.33293487 water fraction, min, max = 0.078173911 1.1683832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063583 0 0.33293435 water fraction, min, max = 0.0781741 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044511e-06, Final residual = 8.7779059e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.750262e-08, Final residual = 6.8151637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063602 0 0.33293487 water fraction, min, max = 0.078173911 1.1683832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063583 0 0.33293435 water fraction, min, max = 0.0781741 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063602 0 0.33293487 water fraction, min, max = 0.078173911 1.1683832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063583 0 0.33293435 water fraction, min, max = 0.0781741 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217303e-07, Final residual = 2.7853132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269215e-08, Final residual = 6.227389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.29 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.028220116 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 11.558625 Time = 45486.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063564 0 0.33293383 water fraction, min, max = 0.07817429 1.1683834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063545 0 0.33293331 water fraction, min, max = 0.078174479 1.1683835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063564 0 0.33293383 water fraction, min, max = 0.07817429 1.1683834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063545 0 0.33293331 water fraction, min, max = 0.078174479 1.1683835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305548e-06, Final residual = 8.7803028e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010905e-08, Final residual = 7.779327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063564 0 0.33293383 water fraction, min, max = 0.07817429 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063545 0 0.33293331 water fraction, min, max = 0.078174479 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063564 0 0.33293383 water fraction, min, max = 0.07817429 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063545 0 0.33293331 water fraction, min, max = 0.078174479 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230362e-07, Final residual = 2.4553923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625974e-08, Final residual = 6.7113649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.94 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.028222551 max: 0.59997908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 11.558625 Time = 45498.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063526 0 0.33293278 water fraction, min, max = 0.078174669 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063507 0 0.33293226 water fraction, min, max = 0.078174858 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063526 0 0.33293278 water fraction, min, max = 0.078174669 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063507 0 0.33293226 water fraction, min, max = 0.078174858 1.1683833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033608e-06, Final residual = 8.7437187e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794929e-08, Final residual = 6.0778277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063526 0 0.33293278 water fraction, min, max = 0.078174669 1.1683834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063507 0 0.33293226 water fraction, min, max = 0.078174858 1.1683835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063526 0 0.33293278 water fraction, min, max = 0.078174669 1.1683834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063507 0 0.33293226 water fraction, min, max = 0.078174858 1.1683835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21515e-07, Final residual = 3.6828547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888273e-08, Final residual = 6.8580862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.51 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.028222439 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 11.558625 Time = 45510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063488 0 0.33293174 water fraction, min, max = 0.078175047 1.1683836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063469 0 0.33293122 water fraction, min, max = 0.078175237 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063488 0 0.33293174 water fraction, min, max = 0.078175047 1.1683836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063469 0 0.33293122 water fraction, min, max = 0.078175237 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039958e-06, Final residual = 8.7856958e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366489e-08, Final residual = 6.3217469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063488 0 0.33293174 water fraction, min, max = 0.078175047 1.1683836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063469 0 0.33293122 water fraction, min, max = 0.078175237 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063488 0 0.33293174 water fraction, min, max = 0.078175047 1.1683836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063469 0 0.33293122 water fraction, min, max = 0.078175237 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983034e-07, Final residual = 3.7724806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837636e-08, Final residual = 7.4254393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.14 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.028222325 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 11.558625 Time = 45521.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106345 0 0.3329307 water fraction, min, max = 0.078175426 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063431 0 0.33293017 water fraction, min, max = 0.078175615 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106345 0 0.3329307 water fraction, min, max = 0.078175426 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063431 0 0.33293017 water fraction, min, max = 0.078175615 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040949e-06, Final residual = 8.7700666e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226267e-08, Final residual = 7.781506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106345 0 0.3329307 water fraction, min, max = 0.078175426 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063431 0 0.33293017 water fraction, min, max = 0.078175615 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106345 0 0.3329307 water fraction, min, max = 0.078175426 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063431 0 0.33293017 water fraction, min, max = 0.078175615 1.1683837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068864e-07, Final residual = 2.3583794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228128e-08, Final residual = 6.4598206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.75 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.028222212 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 11.559669 Time = 45533.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063412 0 0.33292965 water fraction, min, max = 0.078175805 1.1683838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063394 0 0.33292913 water fraction, min, max = 0.078175994 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063412 0 0.33292965 water fraction, min, max = 0.078175805 1.1683838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063394 0 0.33292913 water fraction, min, max = 0.078175994 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042781e-06, Final residual = 8.7244286e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835815e-08, Final residual = 6.0406109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063412 0 0.33292965 water fraction, min, max = 0.078175805 1.1683838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063394 0 0.33292913 water fraction, min, max = 0.078175994 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063412 0 0.33292965 water fraction, min, max = 0.078175805 1.1683838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063394 0 0.33292913 water fraction, min, max = 0.078175994 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210599e-07, Final residual = 2.519447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523469e-08, Final residual = 6.3900663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.33 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.028224648 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 11.559669 Time = 45544.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063375 0 0.33292861 water fraction, min, max = 0.078176183 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063356 0 0.33292809 water fraction, min, max = 0.078176372 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063375 0 0.33292861 water fraction, min, max = 0.078176183 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063356 0 0.33292809 water fraction, min, max = 0.078176372 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024128e-06, Final residual = 8.7305321e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832203e-08, Final residual = 6.3915381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063375 0 0.33292861 water fraction, min, max = 0.078176183 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063356 0 0.33292809 water fraction, min, max = 0.078176372 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063375 0 0.33292861 water fraction, min, max = 0.078176183 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063356 0 0.33292809 water fraction, min, max = 0.078176372 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133258e-07, Final residual = 2.3510244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221381e-08, Final residual = 6.2552661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.06 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.028224535 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 11.559669 Time = 45556.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063337 0 0.33292757 water fraction, min, max = 0.078176562 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063318 0 0.33292704 water fraction, min, max = 0.078176751 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063337 0 0.33292757 water fraction, min, max = 0.078176561 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063318 0 0.33292704 water fraction, min, max = 0.078176751 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020958e-06, Final residual = 8.7425539e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626992e-08, Final residual = 5.9157125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063337 0 0.33292757 water fraction, min, max = 0.078176561 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063318 0 0.33292704 water fraction, min, max = 0.078176751 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063337 0 0.33292757 water fraction, min, max = 0.078176561 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063318 0 0.33292704 water fraction, min, max = 0.078176751 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054156e-07, Final residual = 3.7987661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.61213e-08, Final residual = 7.7188072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.76 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.028224419 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 11.560714 Time = 45567.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063299 0 0.33292652 water fraction, min, max = 0.07817694 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106328 0 0.332926 water fraction, min, max = 0.078177129 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063299 0 0.33292652 water fraction, min, max = 0.07817694 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106328 0 0.332926 water fraction, min, max = 0.078177129 1.1683839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040866e-06, Final residual = 8.7567097e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408677e-08, Final residual = 6.248022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063299 0 0.33292652 water fraction, min, max = 0.07817694 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106328 0 0.332926 water fraction, min, max = 0.078177129 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063299 0 0.33292652 water fraction, min, max = 0.07817694 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106328 0 0.332926 water fraction, min, max = 0.078177129 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940822e-07, Final residual = 3.1821238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847366e-08, Final residual = 6.4565576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.36 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.028226858 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 11.560714 Time = 45579.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063261 0 0.33292548 water fraction, min, max = 0.078177318 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063242 0 0.33292496 water fraction, min, max = 0.078177507 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063261 0 0.33292548 water fraction, min, max = 0.078177318 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063242 0 0.33292496 water fraction, min, max = 0.078177507 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020599e-06, Final residual = 8.7580079e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520548e-08, Final residual = 6.6085493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063261 0 0.33292548 water fraction, min, max = 0.078177318 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063242 0 0.33292496 water fraction, min, max = 0.078177507 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063261 0 0.33292548 water fraction, min, max = 0.078177318 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063242 0 0.33292496 water fraction, min, max = 0.078177507 1.168384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943373e-07, Final residual = 3.5398223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196031e-08, Final residual = 6.9263015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.97 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.028226743 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.560714 Time = 45590.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063223 0 0.33292444 water fraction, min, max = 0.078177696 1.1683841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063204 0 0.33292392 water fraction, min, max = 0.078177885 1.1683842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063223 0 0.33292444 water fraction, min, max = 0.078177696 1.1683841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063204 0 0.33292392 water fraction, min, max = 0.078177885 1.1683842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.301221e-06, Final residual = 8.7134328e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640967e-08, Final residual = 6.2979532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063223 0 0.33292444 water fraction, min, max = 0.078177696 1.1683841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063204 0 0.33292392 water fraction, min, max = 0.078177885 1.1683842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063223 0 0.33292444 water fraction, min, max = 0.078177696 1.1683841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063204 0 0.33292392 water fraction, min, max = 0.078177885 1.1683842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973001e-07, Final residual = 3.7568543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.628266e-08, Final residual = 7.6785547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.56 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.028226631 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 11.560714 Time = 45602.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063185 0 0.33292339 water fraction, min, max = 0.078178074 1.1683843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063167 0 0.33292287 water fraction, min, max = 0.078178263 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063185 0 0.33292339 water fraction, min, max = 0.078178074 1.1683843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063167 0 0.33292287 water fraction, min, max = 0.078178263 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014277e-06, Final residual = 8.7289228e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005621e-08, Final residual = 6.4235178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063185 0 0.33292339 water fraction, min, max = 0.078178074 1.1683843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063167 0 0.33292287 water fraction, min, max = 0.078178263 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063185 0 0.33292339 water fraction, min, max = 0.078178074 1.1683843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063167 0 0.33292287 water fraction, min, max = 0.078178263 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971155e-07, Final residual = 3.6629397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666904e-08, Final residual = 7.2467241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.12 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.028226518 max: 0.59993266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 11.561759 Time = 45614.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063148 0 0.33292235 water fraction, min, max = 0.078178452 1.1683845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063129 0 0.33292183 water fraction, min, max = 0.078178641 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063148 0 0.33292235 water fraction, min, max = 0.078178452 1.1683845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063129 0 0.33292183 water fraction, min, max = 0.078178641 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032886e-06, Final residual = 8.7338016e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382187e-08, Final residual = 6.4253917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063148 0 0.33292235 water fraction, min, max = 0.078178452 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063129 0 0.33292183 water fraction, min, max = 0.078178641 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063148 0 0.33292235 water fraction, min, max = 0.078178452 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063129 0 0.33292183 water fraction, min, max = 0.078178641 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078321e-07, Final residual = 3.7925398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972094e-08, Final residual = 6.8121709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.7 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.028228958 max: 0.59997144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 11.561759 Time = 45625.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106311 0 0.33292131 water fraction, min, max = 0.07817883 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063091 0 0.33292079 water fraction, min, max = 0.078179019 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106311 0 0.33292131 water fraction, min, max = 0.07817883 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063091 0 0.33292079 water fraction, min, max = 0.078179019 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005828e-06, Final residual = 8.7266029e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794763e-08, Final residual = 6.2320592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106311 0 0.33292131 water fraction, min, max = 0.07817883 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063091 0 0.33292079 water fraction, min, max = 0.078179019 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106311 0 0.33292131 water fraction, min, max = 0.07817883 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063091 0 0.33292079 water fraction, min, max = 0.078179019 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029049e-07, Final residual = 3.4458537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068723e-08, Final residual = 6.7677916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.27 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.028228843 max: 0.59995596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.561759 Time = 45637.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063072 0 0.33292027 water fraction, min, max = 0.078179208 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063053 0 0.33291975 water fraction, min, max = 0.078179397 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063072 0 0.33292027 water fraction, min, max = 0.078179208 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063053 0 0.33291975 water fraction, min, max = 0.078179397 1.1683844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996744e-06, Final residual = 8.6749195e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688087e-08, Final residual = 6.1298166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063072 0 0.33292027 water fraction, min, max = 0.078179208 1.1683845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063053 0 0.33291975 water fraction, min, max = 0.078179397 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063072 0 0.33292027 water fraction, min, max = 0.078179208 1.1683845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063053 0 0.33291975 water fraction, min, max = 0.078179397 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079374e-07, Final residual = 3.6828527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848262e-08, Final residual = 7.4876773e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.87 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.02822873 max: 0.59994068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 11.562805 Time = 45648.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063034 0 0.33291923 water fraction, min, max = 0.078179586 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063015 0 0.33291871 water fraction, min, max = 0.078179774 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063034 0 0.33291923 water fraction, min, max = 0.078179585 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063015 0 0.33291871 water fraction, min, max = 0.078179774 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979757e-06, Final residual = 8.6877593e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994863e-08, Final residual = 6.2651054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063034 0 0.33291923 water fraction, min, max = 0.078179585 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063015 0 0.33291871 water fraction, min, max = 0.078179774 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063034 0 0.33291923 water fraction, min, max = 0.078179585 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063015 0 0.33291871 water fraction, min, max = 0.078179774 1.1683846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174048e-07, Final residual = 3.6398197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961513e-08, Final residual = 7.4181434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.44 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.02823117 max: 0.59997932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.562805 Time = 45660.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062997 0 0.33291819 water fraction, min, max = 0.078179963 1.1683847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062978 0 0.33291767 water fraction, min, max = 0.078180152 1.1683848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062997 0 0.33291819 water fraction, min, max = 0.078179963 1.1683847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062978 0 0.33291767 water fraction, min, max = 0.078180152 1.1683848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004446e-06, Final residual = 8.7036611e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616367e-08, Final residual = 6.5546413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062997 0 0.33291819 water fraction, min, max = 0.078179963 1.1683847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062978 0 0.33291766 water fraction, min, max = 0.078180152 1.1683848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062997 0 0.33291819 water fraction, min, max = 0.078179963 1.1683847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062978 0 0.33291766 water fraction, min, max = 0.078180152 1.1683848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945639e-07, Final residual = 2.8192154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522737e-08, Final residual = 6.3528182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.11 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.028231056 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 11.562805 Time = 45671.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062959 0 0.33291715 water fraction, min, max = 0.078180341 1.1683849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106294 0 0.33291663 water fraction, min, max = 0.078180529 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062959 0 0.33291715 water fraction, min, max = 0.078180341 1.1683849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106294 0 0.33291663 water fraction, min, max = 0.078180529 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988578e-06, Final residual = 8.678248e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473561e-08, Final residual = 6.8154371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062959 0 0.33291715 water fraction, min, max = 0.078180341 1.1683849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106294 0 0.33291662 water fraction, min, max = 0.078180529 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062959 0 0.33291715 water fraction, min, max = 0.078180341 1.1683849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106294 0 0.33291662 water fraction, min, max = 0.078180529 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076105e-07, Final residual = 3.4952798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819433e-08, Final residual = 6.4191174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.69 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.028230943 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 11.562805 Time = 45683.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062921 0 0.3329161 water fraction, min, max = 0.078180718 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062902 0 0.33291558 water fraction, min, max = 0.078180907 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062921 0 0.3329161 water fraction, min, max = 0.078180718 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062902 0 0.33291558 water fraction, min, max = 0.078180907 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989766e-06, Final residual = 8.7033775e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126298e-08, Final residual = 6.1561072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062921 0 0.3329161 water fraction, min, max = 0.078180718 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062902 0 0.33291558 water fraction, min, max = 0.078180907 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062921 0 0.3329161 water fraction, min, max = 0.078180718 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062902 0 0.33291558 water fraction, min, max = 0.078180907 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202377e-07, Final residual = 3.3805869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237908e-08, Final residual = 7.455479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.26 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.028230827 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 11.563851 Time = 45695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062883 0 0.33291506 water fraction, min, max = 0.078181095 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062864 0 0.33291454 water fraction, min, max = 0.078181284 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062883 0 0.33291506 water fraction, min, max = 0.078181095 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062864 0 0.33291454 water fraction, min, max = 0.078181284 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013452e-06, Final residual = 8.6496606e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666823e-08, Final residual = 6.620477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062883 0 0.33291506 water fraction, min, max = 0.078181095 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062865 0 0.33291454 water fraction, min, max = 0.078181284 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062883 0 0.33291506 water fraction, min, max = 0.078181095 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062865 0 0.33291454 water fraction, min, max = 0.078181284 1.168385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031469e-07, Final residual = 2.4249545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.552539e-08, Final residual = 6.3973893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.86 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.028233269 max: 0.59997178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 11.563851 Time = 45706.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062846 0 0.33291402 water fraction, min, max = 0.078181473 1.1683851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062827 0 0.3329135 water fraction, min, max = 0.078181661 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062846 0 0.33291402 water fraction, min, max = 0.078181473 1.1683851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062827 0 0.3329135 water fraction, min, max = 0.078181661 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970761e-06, Final residual = 8.6273189e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687296e-08, Final residual = 6.3743966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062846 0 0.33291402 water fraction, min, max = 0.078181473 1.1683851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062827 0 0.3329135 water fraction, min, max = 0.078181661 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062846 0 0.33291402 water fraction, min, max = 0.078181473 1.1683851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062827 0 0.3329135 water fraction, min, max = 0.078181661 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034615e-07, Final residual = 2.8712197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153452e-08, Final residual = 6.2435146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.61 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.028233158 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 11.563851 Time = 45718.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062808 0 0.33291298 water fraction, min, max = 0.07818185 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062789 0 0.33291246 water fraction, min, max = 0.078182038 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062808 0 0.33291298 water fraction, min, max = 0.07818185 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062789 0 0.33291246 water fraction, min, max = 0.078182038 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975859e-06, Final residual = 8.6794619e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314324e-08, Final residual = 6.3138011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062808 0 0.33291298 water fraction, min, max = 0.07818185 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062789 0 0.33291246 water fraction, min, max = 0.078182038 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062808 0 0.33291298 water fraction, min, max = 0.07818185 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062789 0 0.33291246 water fraction, min, max = 0.078182038 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143514e-07, Final residual = 3.6308134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695418e-08, Final residual = 6.8009144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.35 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.028233044 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 11.564898 Time = 45729.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106277 0 0.33291194 water fraction, min, max = 0.078182227 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062751 0 0.33291142 water fraction, min, max = 0.078182415 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106277 0 0.33291194 water fraction, min, max = 0.078182227 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062751 0 0.33291142 water fraction, min, max = 0.078182415 1.1683852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996274e-06, Final residual = 8.6790656e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582347e-08, Final residual = 6.4389924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106277 0 0.33291194 water fraction, min, max = 0.078182227 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062751 0 0.33291142 water fraction, min, max = 0.078182415 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106277 0 0.33291194 water fraction, min, max = 0.078182227 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062751 0 0.33291142 water fraction, min, max = 0.078182415 1.1683853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939987e-07, Final residual = 3.362952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791535e-08, Final residual = 7.529639e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.05 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.028235485 max: 0.59997981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 11.564898 Time = 45741.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062733 0 0.3329109 water fraction, min, max = 0.078182604 1.1683854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062714 0 0.33291038 water fraction, min, max = 0.078182792 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062733 0 0.3329109 water fraction, min, max = 0.078182604 1.1683854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062714 0 0.33291038 water fraction, min, max = 0.078182792 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944744e-06, Final residual = 8.6300762e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866669e-08, Final residual = 6.4447801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062733 0 0.3329109 water fraction, min, max = 0.078182604 1.1683854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062714 0 0.33291038 water fraction, min, max = 0.078182792 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062733 0 0.3329109 water fraction, min, max = 0.078182604 1.1683854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062714 0 0.33291038 water fraction, min, max = 0.078182792 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197139e-07, Final residual = 3.8350354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041183e-08, Final residual = 6.7191943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.67 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.028235371 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.564898 Time = 45752.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062695 0 0.33290986 water fraction, min, max = 0.078182981 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062676 0 0.33290935 water fraction, min, max = 0.078183169 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062695 0 0.33290986 water fraction, min, max = 0.078182981 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062676 0 0.33290935 water fraction, min, max = 0.078183169 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964165e-06, Final residual = 8.6050814e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041524e-08, Final residual = 6.0975904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062695 0 0.33290986 water fraction, min, max = 0.078182981 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062676 0 0.33290934 water fraction, min, max = 0.078183169 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062695 0 0.33290986 water fraction, min, max = 0.078182981 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062676 0 0.33290934 water fraction, min, max = 0.078183169 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009895e-07, Final residual = 2.7339475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424402e-08, Final residual = 6.3639579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.28 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.028235259 max: 0.59994879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.564898 Time = 45764.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062657 0 0.33290882 water fraction, min, max = 0.078183358 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062638 0 0.33290831 water fraction, min, max = 0.078183546 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062657 0 0.33290882 water fraction, min, max = 0.078183358 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062638 0 0.33290831 water fraction, min, max = 0.078183546 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956812e-06, Final residual = 8.6161249e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080254e-08, Final residual = 6.2874522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062657 0 0.33290882 water fraction, min, max = 0.078183358 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062638 0 0.3329083 water fraction, min, max = 0.078183546 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062657 0 0.33290882 water fraction, min, max = 0.078183358 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062638 0 0.3329083 water fraction, min, max = 0.078183546 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064239e-07, Final residual = 2.8572405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778726e-08, Final residual = 6.6086597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.87 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.028235145 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 11.565946 Time = 45776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062619 0 0.33290779 water fraction, min, max = 0.078183734 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062601 0 0.33290727 water fraction, min, max = 0.078183923 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062619 0 0.33290779 water fraction, min, max = 0.078183734 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062601 0 0.33290727 water fraction, min, max = 0.078183923 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971448e-06, Final residual = 8.6489528e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523312e-08, Final residual = 6.579311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062619 0 0.33290779 water fraction, min, max = 0.078183734 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062601 0 0.33290727 water fraction, min, max = 0.078183923 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062619 0 0.33290779 water fraction, min, max = 0.078183734 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062601 0 0.33290727 water fraction, min, max = 0.078183923 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065738e-07, Final residual = 3.8286358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007534e-08, Final residual = 7.7804715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.45 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.028237589 max: 0.59997228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 11.565946 Time = 45787.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062582 0 0.33290675 water fraction, min, max = 0.078184111 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062563 0 0.33290623 water fraction, min, max = 0.078184299 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062582 0 0.33290675 water fraction, min, max = 0.078184111 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062563 0 0.33290623 water fraction, min, max = 0.078184299 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957898e-06, Final residual = 8.6252495e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666245e-08, Final residual = 6.3274141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062582 0 0.33290675 water fraction, min, max = 0.078184111 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062563 0 0.33290623 water fraction, min, max = 0.078184299 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062582 0 0.33290675 water fraction, min, max = 0.078184111 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062563 0 0.33290623 water fraction, min, max = 0.078184299 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928104e-07, Final residual = 3.7609805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425517e-08, Final residual = 8.6550966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.02 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.028237475 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 11.565946 Time = 45799.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062544 0 0.33290571 water fraction, min, max = 0.078184488 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062525 0 0.33290519 water fraction, min, max = 0.078184676 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062544 0 0.33290571 water fraction, min, max = 0.078184488 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062525 0 0.33290519 water fraction, min, max = 0.078184676 1.1683855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970595e-06, Final residual = 8.6167942e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699754e-08, Final residual = 7.028908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062544 0 0.33290571 water fraction, min, max = 0.078184488 1.1683856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062525 0 0.33290519 water fraction, min, max = 0.078184676 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062544 0 0.33290571 water fraction, min, max = 0.078184488 1.1683856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062525 0 0.33290519 water fraction, min, max = 0.078184676 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988376e-07, Final residual = 2.9470545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864593e-08, Final residual = 7.1282937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.59 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.028237361 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 11.566994 Time = 45810.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062506 0 0.33290467 water fraction, min, max = 0.078184864 1.1683858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062488 0 0.33290415 water fraction, min, max = 0.078185052 1.1683859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062506 0 0.33290467 water fraction, min, max = 0.078184864 1.1683858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062488 0 0.33290415 water fraction, min, max = 0.078185052 1.1683859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972377e-06, Final residual = 8.6148008e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052425e-08, Final residual = 6.0855382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062506 0 0.33290467 water fraction, min, max = 0.078184864 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062488 0 0.33290415 water fraction, min, max = 0.078185052 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062506 0 0.33290467 water fraction, min, max = 0.078184864 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062488 0 0.33290415 water fraction, min, max = 0.078185052 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005344e-07, Final residual = 2.8460518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329033e-08, Final residual = 6.2982564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.19 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.028239807 max: 0.59998024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 11.566994 Time = 45822.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062469 0 0.33290363 water fraction, min, max = 0.078185241 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106245 0 0.33290311 water fraction, min, max = 0.078185429 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062469 0 0.33290363 water fraction, min, max = 0.078185241 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106245 0 0.33290311 water fraction, min, max = 0.078185429 1.1683857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934162e-06, Final residual = 8.5848683e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117918e-08, Final residual = 6.3534219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062469 0 0.33290363 water fraction, min, max = 0.078185241 1.1683858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106245 0 0.33290311 water fraction, min, max = 0.078185429 1.1683859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062469 0 0.33290363 water fraction, min, max = 0.078185241 1.1683858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106245 0 0.33290311 water fraction, min, max = 0.078185429 1.1683859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040059e-07, Final residual = 2.989975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.598278e-08, Final residual = 6.8379651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.76 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.028239694 max: 0.59996492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 11.566994 Time = 45833.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062431 0 0.33290259 water fraction, min, max = 0.078185617 1.168386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062412 0 0.33290208 water fraction, min, max = 0.078185805 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062431 0 0.33290259 water fraction, min, max = 0.078185617 1.168386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062412 0 0.33290208 water fraction, min, max = 0.078185805 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942156e-06, Final residual = 8.5674831e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419764e-08, Final residual = 6.23379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062431 0 0.33290259 water fraction, min, max = 0.078185617 1.168386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062412 0 0.33290207 water fraction, min, max = 0.078185805 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062431 0 0.33290259 water fraction, min, max = 0.078185617 1.168386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062412 0 0.33290207 water fraction, min, max = 0.078185805 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022806e-07, Final residual = 3.302606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403544e-08, Final residual = 6.4326037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.35 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.028239581 max: 0.59994945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 11.566994 Time = 45845.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062394 0 0.33290156 water fraction, min, max = 0.078185993 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062375 0 0.33290104 water fraction, min, max = 0.078186181 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062394 0 0.33290156 water fraction, min, max = 0.078185993 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062375 0 0.33290104 water fraction, min, max = 0.078186181 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941332e-06, Final residual = 8.6174176e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395383e-08, Final residual = 6.2731246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062394 0 0.33290156 water fraction, min, max = 0.078185993 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062375 0 0.33290104 water fraction, min, max = 0.078186181 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062394 0 0.33290156 water fraction, min, max = 0.078185993 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062375 0 0.33290104 water fraction, min, max = 0.078186181 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930206e-07, Final residual = 3.6454955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945827e-08, Final residual = 6.6435582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.92 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.028239467 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 11.568042 Time = 45856.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062356 0 0.33290052 water fraction, min, max = 0.078186369 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062337 0 0.3329 water fraction, min, max = 0.078186557 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062356 0 0.33290052 water fraction, min, max = 0.078186369 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062337 0 0.3329 water fraction, min, max = 0.078186557 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956656e-06, Final residual = 8.6079751e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307038e-08, Final residual = 6.3287368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062356 0 0.33290052 water fraction, min, max = 0.078186369 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062337 0 0.3329 water fraction, min, max = 0.078186557 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062356 0 0.33290052 water fraction, min, max = 0.078186369 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062337 0 0.3329 water fraction, min, max = 0.078186557 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016354e-07, Final residual = 3.3086558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361288e-08, Final residual = 6.754279e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.56 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.028241913 max: 0.59997303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=2.7021598e+15 -> dtScale=1.000045 deltaT = 11.568042 Time = 45868.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062318 0 0.33289948 water fraction, min, max = 0.078186745 1.1683862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110623 0 0.33289896 water fraction, min, max = 0.078186933 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062318 0 0.33289948 water fraction, min, max = 0.078186745 1.1683862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110623 0 0.33289896 water fraction, min, max = 0.078186933 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889637e-06, Final residual = 8.5647352e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893147e-08, Final residual = 6.2491087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062318 0 0.33289948 water fraction, min, max = 0.078186745 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110623 0 0.33289896 water fraction, min, max = 0.078186933 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062318 0 0.33289948 water fraction, min, max = 0.078186745 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110623 0 0.33289896 water fraction, min, max = 0.078186933 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224069e-07, Final residual = 3.8084033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450761e-08, Final residual = 6.8904479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.12 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.028241799 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 11.568042 Time = 45880.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062281 0 0.33289844 water fraction, min, max = 0.078187121 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062262 0 0.33289793 water fraction, min, max = 0.078187309 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062281 0 0.33289844 water fraction, min, max = 0.078187121 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062262 0 0.33289793 water fraction, min, max = 0.078187309 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931184e-06, Final residual = 8.5420141e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.636968e-08, Final residual = 5.9152589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062281 0 0.33289844 water fraction, min, max = 0.078187121 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062262 0 0.33289792 water fraction, min, max = 0.078187309 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062281 0 0.33289844 water fraction, min, max = 0.078187121 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062262 0 0.33289792 water fraction, min, max = 0.078187309 1.1683861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897445e-07, Final residual = 3.7487317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313049e-08, Final residual = 6.7746977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.72 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.028241686 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 11.569091 Time = 45891.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062243 0 0.33289741 water fraction, min, max = 0.078187497 1.1683862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062224 0 0.33289689 water fraction, min, max = 0.078187685 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062243 0 0.33289741 water fraction, min, max = 0.078187497 1.1683862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062224 0 0.33289689 water fraction, min, max = 0.078187685 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950095e-06, Final residual = 8.5832259e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855409e-08, Final residual = 6.7068174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062243 0 0.33289741 water fraction, min, max = 0.078187497 1.1683862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062224 0 0.33289689 water fraction, min, max = 0.078187685 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062243 0 0.33289741 water fraction, min, max = 0.078187497 1.1683862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062224 0 0.33289689 water fraction, min, max = 0.078187685 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985609e-07, Final residual = 2.7299283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578762e-08, Final residual = 8.6511996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.41 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.028244134 max: 0.59998095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 11.569091 Time = 45903.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062206 0 0.33289637 water fraction, min, max = 0.078187873 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062187 0 0.33289585 water fraction, min, max = 0.078188061 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062206 0 0.33289637 water fraction, min, max = 0.078187873 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062187 0 0.33289585 water fraction, min, max = 0.078188061 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934211e-06, Final residual = 8.551895e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255631e-08, Final residual = 6.4337351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062206 0 0.33289637 water fraction, min, max = 0.078187873 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062187 0 0.33289585 water fraction, min, max = 0.078188061 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062206 0 0.33289637 water fraction, min, max = 0.078187873 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062187 0 0.33289585 water fraction, min, max = 0.078188061 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050545e-07, Final residual = 3.820515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754573e-08, Final residual = 7.6809108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.14 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.028244019 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 11.569091 Time = 45914.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062168 0 0.33289533 water fraction, min, max = 0.078188249 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062149 0 0.33289482 water fraction, min, max = 0.078188437 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062168 0 0.33289533 water fraction, min, max = 0.078188249 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062149 0 0.33289482 water fraction, min, max = 0.078188436 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928807e-06, Final residual = 8.544369e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339134e-08, Final residual = 6.179277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062168 0 0.33289533 water fraction, min, max = 0.078188249 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062149 0 0.33289481 water fraction, min, max = 0.078188437 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062168 0 0.33289533 water fraction, min, max = 0.078188249 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062149 0 0.33289481 water fraction, min, max = 0.078188437 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857895e-07, Final residual = 3.0850381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385504e-08, Final residual = 6.3485073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.75 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.028243907 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 11.569091 Time = 45926.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106213 0 0.3328943 water fraction, min, max = 0.078188624 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062112 0 0.33289378 water fraction, min, max = 0.078188812 1.1683865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106213 0 0.3328943 water fraction, min, max = 0.078188624 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062112 0 0.33289378 water fraction, min, max = 0.078188812 1.1683865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909424e-06, Final residual = 8.5200497e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658366e-08, Final residual = 6.3593256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106213 0 0.3328943 water fraction, min, max = 0.078188624 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062112 0 0.33289378 water fraction, min, max = 0.078188812 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106213 0 0.3328943 water fraction, min, max = 0.078188624 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062112 0 0.33289378 water fraction, min, max = 0.078188812 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203112e-07, Final residual = 2.4632432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873934e-08, Final residual = 1.2241421e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.38 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.028243794 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 11.570141 Time = 45937.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062093 0 0.33289326 water fraction, min, max = 0.078189 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062074 0 0.33289274 water fraction, min, max = 0.078189188 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062093 0 0.33289326 water fraction, min, max = 0.078189 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062074 0 0.33289274 water fraction, min, max = 0.078189188 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915545e-06, Final residual = 8.4832901e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509204e-08, Final residual = 6.6048247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062093 0 0.33289326 water fraction, min, max = 0.078189 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062074 0 0.33289274 water fraction, min, max = 0.078189188 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062093 0 0.33289326 water fraction, min, max = 0.078189 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062074 0 0.33289274 water fraction, min, max = 0.078189188 1.1683863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269571e-07, Final residual = 3.7485449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251892e-08, Final residual = 7.0600146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.97 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.028246241 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 11.570141 Time = 45949.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062055 0 0.33289222 water fraction, min, max = 0.078189375 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062037 0 0.33289171 water fraction, min, max = 0.078189563 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062055 0 0.33289222 water fraction, min, max = 0.078189375 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062037 0 0.33289171 water fraction, min, max = 0.078189563 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916458e-06, Final residual = 8.5107261e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290229e-08, Final residual = 6.5967329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062055 0 0.33289223 water fraction, min, max = 0.078189375 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062037 0 0.33289171 water fraction, min, max = 0.078189563 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062055 0 0.33289223 water fraction, min, max = 0.078189375 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062037 0 0.33289171 water fraction, min, max = 0.078189563 1.1683864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356785e-07, Final residual = 3.7474362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.629917e-08, Final residual = 8.1873091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.55 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.02824613 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 11.570141 Time = 45961.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062018 0 0.33289119 water fraction, min, max = 0.078189751 1.1683865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061999 0 0.33289067 water fraction, min, max = 0.078189938 1.1683866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062018 0 0.33289119 water fraction, min, max = 0.078189751 1.1683865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061999 0 0.33289067 water fraction, min, max = 0.078189938 1.1683866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917197e-06, Final residual = 8.5106668e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620436e-08, Final residual = 5.9079182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062018 0 0.33289119 water fraction, min, max = 0.078189751 1.1683865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061999 0 0.33289067 water fraction, min, max = 0.078189938 1.1683866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062018 0 0.33289119 water fraction, min, max = 0.078189751 1.1683865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061999 0 0.33289067 water fraction, min, max = 0.078189938 1.1683866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471281e-07, Final residual = 3.4402902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596684e-08, Final residual = 6.6245845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.12 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.028246014 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 11.571191 Time = 45972.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106198 0 0.33289015 water fraction, min, max = 0.078190126 1.1683867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061962 0 0.33288964 water fraction, min, max = 0.078190314 1.1683868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106198 0 0.33289015 water fraction, min, max = 0.078190126 1.1683867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061962 0 0.33288964 water fraction, min, max = 0.078190314 1.1683868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905838e-06, Final residual = 8.4874629e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738335e-08, Final residual = 5.965559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106198 0 0.33289015 water fraction, min, max = 0.078190126 1.1683867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061962 0 0.33288964 water fraction, min, max = 0.078190314 1.1683868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106198 0 0.33289015 water fraction, min, max = 0.078190126 1.1683867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061962 0 0.33288964 water fraction, min, max = 0.078190314 1.1683868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702508e-07, Final residual = 3.1136158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577806e-08, Final residual = 7.5778543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.71 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.028248463 max: 0.59998189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 11.571191 Time = 45984.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061943 0 0.33288912 water fraction, min, max = 0.078190501 1.1683869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061924 0 0.3328886 water fraction, min, max = 0.078190689 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061943 0 0.33288912 water fraction, min, max = 0.078190501 1.1683869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061924 0 0.3328886 water fraction, min, max = 0.078190689 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906394e-06, Final residual = 8.505262e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345703e-08, Final residual = 6.2161442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061943 0 0.33288912 water fraction, min, max = 0.078190501 1.1683869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061924 0 0.3328886 water fraction, min, max = 0.078190689 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061943 0 0.33288912 water fraction, min, max = 0.078190501 1.1683869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061924 0 0.3328886 water fraction, min, max = 0.078190689 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883996e-07, Final residual = 2.9068919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481008e-08, Final residual = 7.0576353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.27 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.028248351 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 11.571191 Time = 45995.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061905 0 0.33288808 water fraction, min, max = 0.078190876 1.1683871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061887 0 0.33288757 water fraction, min, max = 0.078191064 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061905 0 0.33288808 water fraction, min, max = 0.078190876 1.1683871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061887 0 0.33288757 water fraction, min, max = 0.078191064 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897522e-06, Final residual = 8.4934733e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073629e-08, Final residual = 6.7915272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061905 0 0.33288808 water fraction, min, max = 0.078190876 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061887 0 0.33288757 water fraction, min, max = 0.078191064 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061905 0 0.33288808 water fraction, min, max = 0.078190876 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061887 0 0.33288757 water fraction, min, max = 0.078191064 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217456e-07, Final residual = 2.8066571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364512e-08, Final residual = 9.1498613e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.84 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.02824824 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.571191 Time = 46007.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061868 0 0.33288705 water fraction, min, max = 0.078191251 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061849 0 0.33288653 water fraction, min, max = 0.078191439 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061868 0 0.33288705 water fraction, min, max = 0.078191251 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061849 0 0.33288653 water fraction, min, max = 0.078191439 1.168387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285427e-06, Final residual = 8.4628418e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950412e-08, Final residual = 6.2021918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061868 0 0.33288705 water fraction, min, max = 0.078191251 1.1683871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061849 0 0.33288653 water fraction, min, max = 0.078191439 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061868 0 0.33288705 water fraction, min, max = 0.078191251 1.1683871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061849 0 0.33288653 water fraction, min, max = 0.078191439 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107591e-07, Final residual = 3.791957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035191e-08, Final residual = 7.345424e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.43 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.028248124 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 11.572241 Time = 46018.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106183 0 0.33288601 water fraction, min, max = 0.078191626 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061812 0 0.3328855 water fraction, min, max = 0.078191814 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106183 0 0.33288601 water fraction, min, max = 0.078191626 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061812 0 0.3328855 water fraction, min, max = 0.078191814 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866937e-06, Final residual = 8.4807839e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.710379e-08, Final residual = 6.7133875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106183 0 0.33288601 water fraction, min, max = 0.078191626 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061812 0 0.3328855 water fraction, min, max = 0.078191814 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106183 0 0.33288601 water fraction, min, max = 0.078191626 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061812 0 0.3328855 water fraction, min, max = 0.078191814 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160892e-07, Final residual = 3.6517674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303157e-08, Final residual = 7.5711165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.01 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.028250575 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 11.572241 Time = 46030.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061793 0 0.33288498 water fraction, min, max = 0.078192001 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061774 0 0.33288446 water fraction, min, max = 0.078192189 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061793 0 0.33288498 water fraction, min, max = 0.078192001 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061774 0 0.33288446 water fraction, min, max = 0.078192189 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889602e-06, Final residual = 8.4825045e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601903e-08, Final residual = 6.3152265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061793 0 0.33288498 water fraction, min, max = 0.078192001 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061774 0 0.33288446 water fraction, min, max = 0.078192189 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061793 0 0.33288498 water fraction, min, max = 0.078192001 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061774 0 0.33288446 water fraction, min, max = 0.078192189 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963097e-07, Final residual = 3.7570833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729335e-08, Final residual = 8.6253034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.58 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.028250462 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 11.572241 Time = 46042.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061755 0 0.33288395 water fraction, min, max = 0.078192376 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061737 0 0.33288343 water fraction, min, max = 0.078192563 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061755 0 0.33288395 water fraction, min, max = 0.078192376 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061737 0 0.33288343 water fraction, min, max = 0.078192563 1.1683872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891097e-06, Final residual = 8.4921785e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412935e-08, Final residual = 6.3973029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061755 0 0.33288395 water fraction, min, max = 0.078192376 1.1683873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061737 0 0.33288343 water fraction, min, max = 0.078192563 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061755 0 0.33288395 water fraction, min, max = 0.078192376 1.1683873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061737 0 0.33288343 water fraction, min, max = 0.078192563 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924554e-07, Final residual = 3.7873593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119607e-08, Final residual = 7.1056699e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.17 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.02825035 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 11.573292 Time = 46053.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061718 0 0.33288291 water fraction, min, max = 0.078192751 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061699 0 0.3328824 water fraction, min, max = 0.078192938 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061718 0 0.33288291 water fraction, min, max = 0.078192751 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061699 0 0.3328824 water fraction, min, max = 0.078192938 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854422e-06, Final residual = 8.4594931e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533992e-08, Final residual = 6.130552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061718 0 0.33288291 water fraction, min, max = 0.078192751 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061699 0 0.33288239 water fraction, min, max = 0.078192938 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061718 0 0.33288291 water fraction, min, max = 0.078192751 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061699 0 0.33288239 water fraction, min, max = 0.078192938 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100522e-07, Final residual = 3.616093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955594e-08, Final residual = 7.2228917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.74 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.028252801 max: 0.59998296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=2.7021598e+15 -> dtScale=1.0000284 deltaT = 11.573292 Time = 46065.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106168 0 0.33288188 water fraction, min, max = 0.078193125 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061662 0 0.33288136 water fraction, min, max = 0.078193313 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106168 0 0.33288188 water fraction, min, max = 0.078193125 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061662 0 0.33288136 water fraction, min, max = 0.078193312 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872146e-06, Final residual = 8.4668309e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285474e-08, Final residual = 5.7873603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106168 0 0.33288188 water fraction, min, max = 0.078193125 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061662 0 0.33288136 water fraction, min, max = 0.078193313 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106168 0 0.33288188 water fraction, min, max = 0.078193125 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061662 0 0.33288136 water fraction, min, max = 0.078193313 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025585e-07, Final residual = 2.3523509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604674e-08, Final residual = 6.1260745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.33 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.02825269 max: 0.59996767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 11.573292 Time = 46076.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061643 0 0.33288084 water fraction, min, max = 0.0781935 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061624 0 0.33288033 water fraction, min, max = 0.078193687 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061643 0 0.33288084 water fraction, min, max = 0.0781935 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061624 0 0.33288033 water fraction, min, max = 0.078193687 1.1683874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864423e-06, Final residual = 8.4435179e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634072e-08, Final residual = 6.7747079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061643 0 0.33288084 water fraction, min, max = 0.0781935 1.1683875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061624 0 0.33288033 water fraction, min, max = 0.078193687 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061643 0 0.33288084 water fraction, min, max = 0.0781935 1.1683875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061624 0 0.33288033 water fraction, min, max = 0.078193687 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985296e-07, Final residual = 3.8252474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312193e-08, Final residual = 7.7049617e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.92 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.028252576 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 11.573292 Time = 46088.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061605 0 0.33287981 water fraction, min, max = 0.078193874 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061587 0 0.3328793 water fraction, min, max = 0.078194061 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061605 0 0.33287981 water fraction, min, max = 0.078193874 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061587 0 0.3328793 water fraction, min, max = 0.078194061 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28339e-06, Final residual = 8.4339224e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947699e-08, Final residual = 6.363845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061605 0 0.33287981 water fraction, min, max = 0.078193874 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061587 0 0.33287929 water fraction, min, max = 0.078194061 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061605 0 0.33287981 water fraction, min, max = 0.078193874 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061587 0 0.33287929 water fraction, min, max = 0.078194061 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206934e-07, Final residual = 2.8633698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274168e-08, Final residual = 6.744303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.51 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.028252463 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 11.574344 Time = 46099.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061568 0 0.33287878 water fraction, min, max = 0.078194249 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061549 0 0.33287826 water fraction, min, max = 0.078194436 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061568 0 0.33287878 water fraction, min, max = 0.078194248 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061549 0 0.33287826 water fraction, min, max = 0.078194436 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883135e-06, Final residual = 8.4579079e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156021e-08, Final residual = 6.1752681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061568 0 0.33287878 water fraction, min, max = 0.078194248 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061549 0 0.33287826 water fraction, min, max = 0.078194436 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061568 0 0.33287878 water fraction, min, max = 0.078194248 1.1683876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061549 0 0.33287826 water fraction, min, max = 0.078194436 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941314e-07, Final residual = 3.158026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860921e-08, Final residual = 6.5345871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.12 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.028254914 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 11.574344 Time = 46111.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061531 0 0.33287775 water fraction, min, max = 0.078194623 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061512 0 0.33287723 water fraction, min, max = 0.07819481 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061531 0 0.33287775 water fraction, min, max = 0.078194623 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061512 0 0.33287723 water fraction, min, max = 0.07819481 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851637e-06, Final residual = 8.4282841e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743045e-08, Final residual = 6.0344684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061531 0 0.33287775 water fraction, min, max = 0.078194623 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061512 0 0.33287723 water fraction, min, max = 0.07819481 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061531 0 0.33287775 water fraction, min, max = 0.078194623 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061512 0 0.33287723 water fraction, min, max = 0.07819481 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963644e-07, Final residual = 3.4558707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.629307e-08, Final residual = 7.3878621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.7 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.028254801 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 11.574344 Time = 46123.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061493 0 0.33287671 water fraction, min, max = 0.078194997 1.1683878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061474 0 0.3328762 water fraction, min, max = 0.078195184 1.1683879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061493 0 0.33287671 water fraction, min, max = 0.078194997 1.1683878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061475 0 0.3328762 water fraction, min, max = 0.078195184 1.1683879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286284e-06, Final residual = 8.4090777e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975321e-08, Final residual = 6.1880469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061493 0 0.33287671 water fraction, min, max = 0.078194997 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061475 0 0.3328762 water fraction, min, max = 0.078195184 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061493 0 0.33287671 water fraction, min, max = 0.078194997 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061475 0 0.3328762 water fraction, min, max = 0.078195184 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855076e-07, Final residual = 3.6848744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235869e-08, Final residual = 7.1855126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.3 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.02825469 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 11.575396 Time = 46134.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061456 0 0.33287568 water fraction, min, max = 0.078195371 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061437 0 0.33287517 water fraction, min, max = 0.078195558 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061456 0 0.33287568 water fraction, min, max = 0.078195371 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061437 0 0.33287517 water fraction, min, max = 0.078195558 1.1683877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873097e-06, Final residual = 8.4378433e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898589e-08, Final residual = 6.1996854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061456 0 0.33287568 water fraction, min, max = 0.078195371 1.1683878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061437 0 0.33287516 water fraction, min, max = 0.078195558 1.1683879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061456 0 0.33287568 water fraction, min, max = 0.078195371 1.1683878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061437 0 0.33287516 water fraction, min, max = 0.078195558 1.1683879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837907e-07, Final residual = 2.6558829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.522229e-08, Final residual = 6.2476554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.96 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.028257146 max: 0.59998433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=2.7021598e+15 -> dtScale=1.0000261 deltaT = 11.575396 Time = 46146.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061418 0 0.33287465 water fraction, min, max = 0.078195745 1.168388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110614 0 0.33287413 water fraction, min, max = 0.078195932 1.1683881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061418 0 0.33287465 water fraction, min, max = 0.078195745 1.168388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110614 0 0.33287413 water fraction, min, max = 0.078195932 1.1683881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846748e-06, Final residual = 8.4043927e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221467e-08, Final residual = 6.1762352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061418 0 0.33287465 water fraction, min, max = 0.078195745 1.168388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110614 0 0.33287413 water fraction, min, max = 0.078195932 1.1683881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061418 0 0.33287465 water fraction, min, max = 0.078195745 1.168388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110614 0 0.33287413 water fraction, min, max = 0.078195932 1.1683881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995778e-07, Final residual = 3.6933006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.638806e-08, Final residual = 7.9943435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.54 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.028257033 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 11.575396 Time = 46157.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061381 0 0.33287362 water fraction, min, max = 0.078196119 1.1683882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061362 0 0.3328731 water fraction, min, max = 0.078196306 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061381 0 0.33287362 water fraction, min, max = 0.078196119 1.1683882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061362 0 0.3328731 water fraction, min, max = 0.078196306 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857333e-06, Final residual = 8.4085094e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408005e-08, Final residual = 5.8224188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061381 0 0.33287362 water fraction, min, max = 0.078196119 1.1683882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061362 0 0.3328731 water fraction, min, max = 0.078196306 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061381 0 0.33287362 water fraction, min, max = 0.078196119 1.1683882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061362 0 0.3328731 water fraction, min, max = 0.078196306 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815835e-07, Final residual = 2.3621868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.457635e-08, Final residual = 6.1573051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.11 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.02825692 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 11.575396 Time = 46169.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061344 0 0.33287258 water fraction, min, max = 0.078196493 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061325 0 0.33287207 water fraction, min, max = 0.07819668 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061344 0 0.33287258 water fraction, min, max = 0.078196493 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061325 0 0.33287207 water fraction, min, max = 0.07819668 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842956e-06, Final residual = 8.393389e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058729e-08, Final residual = 6.2486164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061344 0 0.33287258 water fraction, min, max = 0.078196493 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061325 0 0.33287207 water fraction, min, max = 0.07819668 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061344 0 0.33287258 water fraction, min, max = 0.078196493 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061325 0 0.33287207 water fraction, min, max = 0.07819668 1.1683883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907192e-07, Final residual = 2.9450256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433479e-08, Final residual = 6.744146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.69 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.028256806 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.576449 Time = 46180.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061306 0 0.33287155 water fraction, min, max = 0.078196867 1.1683884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061288 0 0.33287104 water fraction, min, max = 0.078197053 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061306 0 0.33287155 water fraction, min, max = 0.078196867 1.1683884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061288 0 0.33287104 water fraction, min, max = 0.078197053 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860383e-06, Final residual = 8.3959713e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697043e-08, Final residual = 5.92785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061306 0 0.33287155 water fraction, min, max = 0.078196867 1.1683884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061288 0 0.33287104 water fraction, min, max = 0.078197053 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061306 0 0.33287155 water fraction, min, max = 0.078196867 1.1683884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061288 0 0.33287104 water fraction, min, max = 0.078197053 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869343e-07, Final residual = 3.7977594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180204e-08, Final residual = 9.2536252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.28 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.028259262 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 11.576449 Time = 46192.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061269 0 0.33287052 water fraction, min, max = 0.07819724 1.1683886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106125 0 0.33287001 water fraction, min, max = 0.078197427 1.1683887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061269 0 0.33287052 water fraction, min, max = 0.07819724 1.1683886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106125 0 0.33287001 water fraction, min, max = 0.078197427 1.1683887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851785e-06, Final residual = 8.4132114e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738252e-08, Final residual = 6.568087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061269 0 0.33287052 water fraction, min, max = 0.07819724 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106125 0 0.33287001 water fraction, min, max = 0.078197427 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061269 0 0.33287052 water fraction, min, max = 0.07819724 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106125 0 0.33287001 water fraction, min, max = 0.078197427 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820281e-07, Final residual = 3.820999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083413e-08, Final residual = 7.3885175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.86 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.028259149 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 11.576449 Time = 46204.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061232 0 0.33286949 water fraction, min, max = 0.078197614 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061213 0 0.33286898 water fraction, min, max = 0.078197801 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061232 0 0.33286949 water fraction, min, max = 0.078197614 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061213 0 0.33286898 water fraction, min, max = 0.078197801 1.1683885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833095e-06, Final residual = 8.3834534e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807426e-08, Final residual = 6.4991832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061232 0 0.33286949 water fraction, min, max = 0.078197614 1.1683886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061213 0 0.33286897 water fraction, min, max = 0.078197801 1.1683887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061232 0 0.33286949 water fraction, min, max = 0.078197614 1.1683886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061213 0 0.33286897 water fraction, min, max = 0.078197801 1.1683887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854694e-07, Final residual = 3.6044012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560016e-08, Final residual = 7.7561914e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.45 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.028259035 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 11.576449 Time = 46215.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061194 0 0.33286846 water fraction, min, max = 0.078197987 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061175 0 0.33286795 water fraction, min, max = 0.078198174 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061194 0 0.33286846 water fraction, min, max = 0.078197987 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061175 0 0.33286795 water fraction, min, max = 0.078198174 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787251e-06, Final residual = 8.3764929e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428605e-08, Final residual = 5.8278422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061194 0 0.33286846 water fraction, min, max = 0.078197987 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061176 0 0.33286794 water fraction, min, max = 0.078198174 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061194 0 0.33286846 water fraction, min, max = 0.078197987 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061176 0 0.33286794 water fraction, min, max = 0.078198174 1.1683888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068826e-07, Final residual = 3.395113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830354e-08, Final residual = 8.1453461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.02 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.028258922 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 11.577502 Time = 46227.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061157 0 0.33286743 water fraction, min, max = 0.078198361 1.1683889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061138 0 0.33286691 water fraction, min, max = 0.078198547 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061157 0 0.33286743 water fraction, min, max = 0.078198361 1.1683889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061138 0 0.33286691 water fraction, min, max = 0.078198547 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852313e-06, Final residual = 8.3703345e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.731882e-08, Final residual = 6.5725068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061157 0 0.33286743 water fraction, min, max = 0.078198361 1.1683889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061138 0 0.33286691 water fraction, min, max = 0.078198547 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061157 0 0.33286743 water fraction, min, max = 0.078198361 1.1683889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061138 0 0.33286691 water fraction, min, max = 0.078198547 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19046e-07, Final residual = 3.5288104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457755e-08, Final residual = 7.4773483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.59 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.028261381 max: 0.59997044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 11.577502 Time = 46238.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061119 0 0.3328664 water fraction, min, max = 0.078198734 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061101 0 0.33286588 water fraction, min, max = 0.078198921 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061119 0 0.3328664 water fraction, min, max = 0.078198734 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061101 0 0.33286588 water fraction, min, max = 0.078198921 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832327e-06, Final residual = 8.3803443e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.755945e-08, Final residual = 6.310206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061119 0 0.3328664 water fraction, min, max = 0.078198734 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061101 0 0.33286588 water fraction, min, max = 0.078198921 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061119 0 0.3328664 water fraction, min, max = 0.078198734 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061101 0 0.33286588 water fraction, min, max = 0.078198921 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837993e-07, Final residual = 3.1639946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743103e-08, Final residual = 6.9796889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.18 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.028261267 max: 0.59995513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=2.7021598e+15 -> dtScale=1.0000748 deltaT = 11.577502 Time = 46250.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061082 0 0.33286537 water fraction, min, max = 0.078199107 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061064 0 0.33286485 water fraction, min, max = 0.078199294 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061082 0 0.33286537 water fraction, min, max = 0.078199107 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061064 0 0.33286485 water fraction, min, max = 0.078199294 1.168389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819088e-06, Final residual = 8.3224274e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239854e-08, Final residual = 6.2528351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061082 0 0.33286537 water fraction, min, max = 0.078199107 1.1683891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061064 0 0.33286485 water fraction, min, max = 0.078199294 1.1683892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061082 0 0.33286537 water fraction, min, max = 0.078199107 1.1683891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061064 0 0.33286485 water fraction, min, max = 0.078199294 1.1683892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879447e-07, Final residual = 3.5486002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739113e-08, Final residual = 6.6784549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.75 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.028261156 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 11.578556 Time = 46262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061045 0 0.33286434 water fraction, min, max = 0.078199481 1.1683893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061026 0 0.33286382 water fraction, min, max = 0.078199667 1.1683894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061045 0 0.33286434 water fraction, min, max = 0.07819948 1.1683893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061026 0 0.33286382 water fraction, min, max = 0.078199667 1.1683894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831592e-06, Final residual = 8.3626814e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937295e-08, Final residual = 6.1408403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061045 0 0.33286434 water fraction, min, max = 0.07819948 1.1683893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061026 0 0.33286382 water fraction, min, max = 0.078199667 1.1683894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061045 0 0.33286434 water fraction, min, max = 0.07819948 1.1683893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061026 0 0.33286382 water fraction, min, max = 0.078199667 1.1683894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857726e-07, Final residual = 3.0015232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.534156e-08, Final residual = 6.2193279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.33 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.028263616 max: 0.5999789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=2.7021598e+15 -> dtScale=1.0000352 deltaT = 11.578556 Time = 46273.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061008 0 0.33286331 water fraction, min, max = 0.078199854 1.1683895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060989 0 0.33286279 water fraction, min, max = 0.07820004 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061008 0 0.33286331 water fraction, min, max = 0.078199854 1.1683895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060989 0 0.33286279 water fraction, min, max = 0.07820004 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814419e-06, Final residual = 8.3666676e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.711783e-08, Final residual = 6.2768412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061008 0 0.33286331 water fraction, min, max = 0.078199854 1.1683895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060989 0 0.33286279 water fraction, min, max = 0.07820004 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061008 0 0.33286331 water fraction, min, max = 0.078199854 1.1683895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060989 0 0.33286279 water fraction, min, max = 0.07820004 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893027e-07, Final residual = 3.3278751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850606e-08, Final residual = 7.9004978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.92 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.028263499 max: 0.59996356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.578556 Time = 46285.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106097 0 0.33286228 water fraction, min, max = 0.078200227 1.1683897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060952 0 0.33286176 water fraction, min, max = 0.078200413 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106097 0 0.33286228 water fraction, min, max = 0.078200227 1.1683897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060952 0 0.33286176 water fraction, min, max = 0.078200413 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820237e-06, Final residual = 8.3062544e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013382e-08, Final residual = 6.1425519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106097 0 0.33286228 water fraction, min, max = 0.078200227 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060952 0 0.33286176 water fraction, min, max = 0.078200413 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106097 0 0.33286228 water fraction, min, max = 0.078200227 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060952 0 0.33286176 water fraction, min, max = 0.078200413 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823987e-07, Final residual = 3.4638323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907954e-08, Final residual = 6.7511953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.5 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.028263388 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 11.578556 Time = 46296.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060933 0 0.33286125 water fraction, min, max = 0.0782006 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060914 0 0.33286074 water fraction, min, max = 0.078200786 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060933 0 0.33286125 water fraction, min, max = 0.078200599 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060914 0 0.33286074 water fraction, min, max = 0.078200786 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804663e-06, Final residual = 8.3443476e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171103e-08, Final residual = 6.1784925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060933 0 0.33286125 water fraction, min, max = 0.078200599 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060914 0 0.33286073 water fraction, min, max = 0.078200786 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060933 0 0.33286125 water fraction, min, max = 0.078200599 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060914 0 0.33286073 water fraction, min, max = 0.078200786 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860179e-07, Final residual = 2.5816272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279735e-08, Final residual = 6.2397291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.16 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.028263273 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 11.57961 Time = 46308.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060896 0 0.33286022 water fraction, min, max = 0.078200972 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060877 0 0.33285971 water fraction, min, max = 0.078201159 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060896 0 0.33286022 water fraction, min, max = 0.078200972 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060877 0 0.33285971 water fraction, min, max = 0.078201159 1.1683896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280618e-06, Final residual = 8.2967189e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.734626e-08, Final residual = 6.342011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060896 0 0.33286022 water fraction, min, max = 0.078200972 1.1683897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060877 0 0.3328597 water fraction, min, max = 0.078201159 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060896 0 0.33286022 water fraction, min, max = 0.078200972 1.1683897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060877 0 0.3328597 water fraction, min, max = 0.078201159 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962678e-07, Final residual = 2.4014757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565941e-08, Final residual = 6.4506014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.75 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.028265734 max: 0.59997207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 11.57961 Time = 46319.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.33285919 water fraction, min, max = 0.078201345 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106084 0 0.33285868 water fraction, min, max = 0.078201531 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.33285919 water fraction, min, max = 0.078201345 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106084 0 0.33285868 water fraction, min, max = 0.078201531 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792502e-06, Final residual = 8.297001e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252666e-08, Final residual = 6.2002198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.33285919 water fraction, min, max = 0.078201345 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106084 0 0.33285868 water fraction, min, max = 0.078201531 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.33285919 water fraction, min, max = 0.078201345 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106084 0 0.33285868 water fraction, min, max = 0.078201531 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969221e-07, Final residual = 3.8496147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824454e-08, Final residual = 7.1804758e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.35 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.028265621 max: 0.59995683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 11.57961 Time = 46331.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060821 0 0.33285816 water fraction, min, max = 0.078201718 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060802 0 0.33285765 water fraction, min, max = 0.078201904 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060821 0 0.33285816 water fraction, min, max = 0.078201718 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060803 0 0.33285765 water fraction, min, max = 0.078201904 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769123e-06, Final residual = 8.3088323e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456879e-08, Final residual = 6.499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060821 0 0.33285816 water fraction, min, max = 0.078201718 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060803 0 0.33285765 water fraction, min, max = 0.078201904 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060821 0 0.33285816 water fraction, min, max = 0.078201718 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060803 0 0.33285765 water fraction, min, max = 0.078201904 1.1683898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171438e-07, Final residual = 3.0410452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325664e-08, Final residual = 7.8425792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.96 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.028265508 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 11.580665 Time = 46343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060784 0 0.33285713 water fraction, min, max = 0.07820209 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060765 0 0.33285662 water fraction, min, max = 0.078202277 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060784 0 0.33285713 water fraction, min, max = 0.07820209 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060765 0 0.33285662 water fraction, min, max = 0.078202277 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817375e-06, Final residual = 8.3059867e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935401e-08, Final residual = 6.4644148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060784 0 0.33285713 water fraction, min, max = 0.07820209 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060765 0 0.33285662 water fraction, min, max = 0.078202277 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060784 0 0.33285713 water fraction, min, max = 0.07820209 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060765 0 0.33285662 water fraction, min, max = 0.078202277 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931972e-07, Final residual = 2.380045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981277e-08, Final residual = 8.1044371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.54 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.028267972 max: 0.59998065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 11.580665 Time = 46354.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060747 0 0.33285611 water fraction, min, max = 0.078202463 1.16839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060728 0 0.33285559 water fraction, min, max = 0.078202649 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060747 0 0.33285611 water fraction, min, max = 0.078202463 1.16839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060728 0 0.33285559 water fraction, min, max = 0.078202649 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803668e-06, Final residual = 8.2880485e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098955e-08, Final residual = 6.2405018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060747 0 0.33285611 water fraction, min, max = 0.078202463 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060728 0 0.33285559 water fraction, min, max = 0.078202649 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060747 0 0.33285611 water fraction, min, max = 0.078202463 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060728 0 0.33285559 water fraction, min, max = 0.078202649 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899352e-07, Final residual = 3.3321163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524219e-08, Final residual = 6.8802307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.12 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.028267855 max: 0.5999653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 11.580665 Time = 46366.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060709 0 0.33285508 water fraction, min, max = 0.078202835 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060691 0 0.33285456 water fraction, min, max = 0.078203021 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060709 0 0.33285508 water fraction, min, max = 0.078202835 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060691 0 0.33285456 water fraction, min, max = 0.078203021 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789761e-06, Final residual = 8.3122108e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095412e-08, Final residual = 6.3063817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060709 0 0.33285508 water fraction, min, max = 0.078202835 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060691 0 0.33285456 water fraction, min, max = 0.078203021 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060709 0 0.33285508 water fraction, min, max = 0.078202835 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060691 0 0.33285456 water fraction, min, max = 0.078203021 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812785e-07, Final residual = 2.4079725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065661e-08, Final residual = 6.1137572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.69 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.028267743 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 11.580665 Time = 46377.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060672 0 0.33285405 water fraction, min, max = 0.078203208 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060654 0 0.33285354 water fraction, min, max = 0.078203394 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060672 0 0.33285405 water fraction, min, max = 0.078203207 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060654 0 0.33285354 water fraction, min, max = 0.078203394 1.1683899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782481e-06, Final residual = 8.2666695e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.703558e-08, Final residual = 6.1378196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060672 0 0.33285405 water fraction, min, max = 0.078203207 1.16839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060654 0 0.33285353 water fraction, min, max = 0.078203394 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060672 0 0.33285405 water fraction, min, max = 0.078203207 1.16839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060654 0 0.33285353 water fraction, min, max = 0.078203394 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860676e-07, Final residual = 3.5012105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152031e-08, Final residual = 9.379306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.26 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.02826763 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 11.58172 Time = 46389.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060635 0 0.33285302 water fraction, min, max = 0.07820358 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060616 0 0.33285251 water fraction, min, max = 0.078203766 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060635 0 0.33285302 water fraction, min, max = 0.07820358 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060616 0 0.33285251 water fraction, min, max = 0.078203766 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814247e-06, Final residual = 8.2823943e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426165e-08, Final residual = 6.2028181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060635 0 0.33285302 water fraction, min, max = 0.07820358 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060616 0 0.33285251 water fraction, min, max = 0.078203766 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060635 0 0.33285302 water fraction, min, max = 0.07820358 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060616 0 0.33285251 water fraction, min, max = 0.078203766 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851113e-07, Final residual = 3.5990476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281211e-08, Final residual = 7.9020788e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.94 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.028270093 max: 0.59997402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 11.58172 Time = 46400.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060598 0 0.33285199 water fraction, min, max = 0.078203952 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060579 0 0.33285148 water fraction, min, max = 0.078204138 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060598 0 0.33285199 water fraction, min, max = 0.078203952 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060579 0 0.33285148 water fraction, min, max = 0.078204138 1.1683901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736386e-06, Final residual = 8.2519702e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599989e-08, Final residual = 6.1059537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060598 0 0.33285199 water fraction, min, max = 0.078203952 1.1683902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060579 0 0.33285148 water fraction, min, max = 0.078204138 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060598 0 0.33285199 water fraction, min, max = 0.078203952 1.1683902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060579 0 0.33285148 water fraction, min, max = 0.078204138 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007148e-07, Final residual = 2.4486613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524095e-08, Final residual = 5.9177562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.53 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.028269979 max: 0.59995849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 11.58172 Time = 46412.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060561 0 0.33285097 water fraction, min, max = 0.078204324 1.1683904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060542 0 0.33285045 water fraction, min, max = 0.07820451 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060561 0 0.33285097 water fraction, min, max = 0.078204324 1.1683904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060542 0 0.33285045 water fraction, min, max = 0.07820451 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758999e-06, Final residual = 8.2464892e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339197e-08, Final residual = 6.1851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060561 0 0.33285097 water fraction, min, max = 0.078204324 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060542 0 0.33285045 water fraction, min, max = 0.07820451 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060561 0 0.33285097 water fraction, min, max = 0.078204324 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060542 0 0.33285045 water fraction, min, max = 0.07820451 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916627e-07, Final residual = 3.8114254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870081e-08, Final residual = 6.9365353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.1 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.028269866 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 11.582776 Time = 46424.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060523 0 0.33284994 water fraction, min, max = 0.078204696 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060505 0 0.33284943 water fraction, min, max = 0.078204882 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060523 0 0.33284994 water fraction, min, max = 0.078204696 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060505 0 0.33284943 water fraction, min, max = 0.078204882 1.1683903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795526e-06, Final residual = 8.2879422e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668829e-08, Final residual = 6.127202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060523 0 0.33284994 water fraction, min, max = 0.078204696 1.1683904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060505 0 0.33284943 water fraction, min, max = 0.078204882 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060523 0 0.33284994 water fraction, min, max = 0.078204696 1.1683904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060505 0 0.33284943 water fraction, min, max = 0.078204882 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844153e-07, Final residual = 3.5307979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945082e-08, Final residual = 7.3000367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.79 s ClockTime = 6858 s fluxAdjustedLocalCo Co mean: 0.028272331 max: 0.59998255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=2.7021598e+15 -> dtScale=1.0000291 deltaT = 11.582776 Time = 46435.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060486 0 0.33284891 water fraction, min, max = 0.078205068 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060468 0 0.3328484 water fraction, min, max = 0.078205254 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060486 0 0.33284891 water fraction, min, max = 0.078205068 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060468 0 0.3328484 water fraction, min, max = 0.078205254 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775031e-06, Final residual = 8.2569187e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004995e-08, Final residual = 6.1494231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060486 0 0.33284891 water fraction, min, max = 0.078205068 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060468 0 0.3328484 water fraction, min, max = 0.078205254 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060486 0 0.33284891 water fraction, min, max = 0.078205068 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060468 0 0.3328484 water fraction, min, max = 0.078205254 1.1683905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822577e-07, Final residual = 3.7454948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303257e-08, Final residual = 6.9998698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.36 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.028272219 max: 0.59996722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 11.582776 Time = 46447.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060449 0 0.33284789 water fraction, min, max = 0.07820544 1.1683906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106043 0 0.33284737 water fraction, min, max = 0.078205626 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060449 0 0.33284789 water fraction, min, max = 0.07820544 1.1683906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106043 0 0.33284737 water fraction, min, max = 0.078205626 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768341e-06, Final residual = 8.2326338e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391182e-08, Final residual = 6.4742008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060449 0 0.33284789 water fraction, min, max = 0.07820544 1.1683906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106043 0 0.33284737 water fraction, min, max = 0.078205626 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060449 0 0.33284789 water fraction, min, max = 0.07820544 1.1683906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106043 0 0.33284737 water fraction, min, max = 0.078205626 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903139e-07, Final residual = 2.4534889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824095e-08, Final residual = 6.0728583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.92 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.028272106 max: 0.59995185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 11.582776 Time = 46458.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060412 0 0.33284686 water fraction, min, max = 0.078205811 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060393 0 0.33284635 water fraction, min, max = 0.078205997 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060412 0 0.33284686 water fraction, min, max = 0.078205811 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060393 0 0.33284635 water fraction, min, max = 0.078205997 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750718e-06, Final residual = 8.2176604e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207419e-08, Final residual = 6.1764261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060412 0 0.33284686 water fraction, min, max = 0.078205811 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060393 0 0.33284635 water fraction, min, max = 0.078205997 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060412 0 0.33284686 water fraction, min, max = 0.078205811 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060393 0 0.33284635 water fraction, min, max = 0.078205997 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915953e-07, Final residual = 3.7898025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411859e-08, Final residual = 6.7518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.55 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.028271994 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 11.583833 Time = 46470.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060375 0 0.33284583 water fraction, min, max = 0.078206183 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060356 0 0.33284532 water fraction, min, max = 0.078206369 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060375 0 0.33284583 water fraction, min, max = 0.078206183 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060356 0 0.33284532 water fraction, min, max = 0.078206369 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775828e-06, Final residual = 8.2648068e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560008e-08, Final residual = 6.3303788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060375 0 0.33284583 water fraction, min, max = 0.078206183 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060356 0 0.33284532 water fraction, min, max = 0.078206369 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060375 0 0.33284583 water fraction, min, max = 0.078206183 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060356 0 0.33284532 water fraction, min, max = 0.078206369 1.1683907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896594e-07, Final residual = 3.8516589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531013e-08, Final residual = 7.767138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.14 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.028274456 max: 0.59997579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 11.583833 Time = 46482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060337 0 0.33284481 water fraction, min, max = 0.078206555 1.1683908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060319 0 0.3328443 water fraction, min, max = 0.07820674 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060337 0 0.33284481 water fraction, min, max = 0.078206555 1.1683908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060319 0 0.3328443 water fraction, min, max = 0.07820674 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764539e-06, Final residual = 8.2167773e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532641e-08, Final residual = 6.9902178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060337 0 0.33284481 water fraction, min, max = 0.078206555 1.1683908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060319 0 0.33284429 water fraction, min, max = 0.07820674 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060337 0 0.33284481 water fraction, min, max = 0.078206555 1.1683908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060319 0 0.33284429 water fraction, min, max = 0.07820674 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744577e-07, Final residual = 3.8194145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117548e-08, Final residual = 7.40297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.7 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.028274342 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 11.583833 Time = 46493.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110603 0 0.33284378 water fraction, min, max = 0.078206926 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060282 0 0.33284327 water fraction, min, max = 0.078207112 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110603 0 0.33284378 water fraction, min, max = 0.078206926 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060282 0 0.33284327 water fraction, min, max = 0.078207112 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755571e-06, Final residual = 8.2183913e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393075e-08, Final residual = 6.2121523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110603 0 0.33284378 water fraction, min, max = 0.078206926 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060282 0 0.33284327 water fraction, min, max = 0.078207112 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110603 0 0.33284378 water fraction, min, max = 0.078206926 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060282 0 0.33284327 water fraction, min, max = 0.078207112 1.1683909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775028e-07, Final residual = 2.4240651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801647e-08, Final residual = 7.2831024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.29 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.028274231 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 11.584889 Time = 46505.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060263 0 0.33284276 water fraction, min, max = 0.078207298 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060245 0 0.33284224 water fraction, min, max = 0.078207483 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060263 0 0.33284276 water fraction, min, max = 0.078207297 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060245 0 0.33284224 water fraction, min, max = 0.078207483 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759763e-06, Final residual = 8.2078833e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.655226e-08, Final residual = 6.0499554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060263 0 0.33284276 water fraction, min, max = 0.078207298 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060245 0 0.33284224 water fraction, min, max = 0.078207483 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060263 0 0.33284276 water fraction, min, max = 0.078207298 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060245 0 0.33284224 water fraction, min, max = 0.078207483 1.168391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864121e-07, Final residual = 3.80243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717001e-08, Final residual = 7.4447473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.87 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.028276696 max: 0.59998451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 11.584889 Time = 46516.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060226 0 0.33284173 water fraction, min, max = 0.078207669 1.1683911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060207 0 0.33284122 water fraction, min, max = 0.078207855 1.1683912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060226 0 0.33284173 water fraction, min, max = 0.078207669 1.1683911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060207 0 0.33284122 water fraction, min, max = 0.078207854 1.1683912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754004e-06, Final residual = 8.2058784e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114988e-08, Final residual = 6.2288289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060226 0 0.33284173 water fraction, min, max = 0.078207669 1.1683911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060207 0 0.33284122 water fraction, min, max = 0.078207855 1.1683912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060226 0 0.33284173 water fraction, min, max = 0.078207669 1.1683911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060207 0 0.33284122 water fraction, min, max = 0.078207854 1.1683912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774521e-07, Final residual = 3.168154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754834e-08, Final residual = 6.5832114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.45 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.028276584 max: 0.59996921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 11.584889 Time = 46528.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060189 0 0.33284071 water fraction, min, max = 0.07820804 1.1683913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106017 0 0.33284019 water fraction, min, max = 0.078208226 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060189 0 0.33284071 water fraction, min, max = 0.07820804 1.1683913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106017 0 0.33284019 water fraction, min, max = 0.078208226 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726491e-06, Final residual = 8.167732e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911549e-08, Final residual = 6.1369514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060189 0 0.33284071 water fraction, min, max = 0.07820804 1.1683913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106017 0 0.33284019 water fraction, min, max = 0.078208226 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060189 0 0.33284071 water fraction, min, max = 0.07820804 1.1683913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106017 0 0.33284019 water fraction, min, max = 0.078208226 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873657e-07, Final residual = 3.8019656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391025e-08, Final residual = 8.9827536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.03 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.028276472 max: 0.5999539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 11.584889 Time = 46540 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060152 0 0.33283968 water fraction, min, max = 0.078208411 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060133 0 0.33283917 water fraction, min, max = 0.078208597 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060152 0 0.33283968 water fraction, min, max = 0.078208411 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060133 0 0.33283917 water fraction, min, max = 0.078208597 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752862e-06, Final residual = 8.1798672e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878464e-08, Final residual = 8.2790295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060152 0 0.33283968 water fraction, min, max = 0.078208411 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060133 0 0.33283917 water fraction, min, max = 0.078208597 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060152 0 0.33283968 water fraction, min, max = 0.078208411 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060133 0 0.33283917 water fraction, min, max = 0.078208597 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843744e-07, Final residual = 2.3792074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908058e-08, Final residual = 6.0887253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.62 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.028276359 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.585947 Time = 46551.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060115 0 0.33283866 water fraction, min, max = 0.078208782 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060096 0 0.33283814 water fraction, min, max = 0.078208968 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060115 0 0.33283866 water fraction, min, max = 0.078208782 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060096 0 0.33283814 water fraction, min, max = 0.078208968 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274229e-06, Final residual = 8.1595563e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261941e-08, Final residual = 6.3438656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060115 0 0.33283866 water fraction, min, max = 0.078208782 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060096 0 0.33283814 water fraction, min, max = 0.078208968 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060115 0 0.33283866 water fraction, min, max = 0.078208782 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060096 0 0.33283814 water fraction, min, max = 0.078208968 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908781e-07, Final residual = 2.3721107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746783e-08, Final residual = 6.5397045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.22 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.028278825 max: 0.59997802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 11.585947 Time = 46563.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060078 0 0.33283763 water fraction, min, max = 0.078209153 1.1683915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060059 0 0.33283712 water fraction, min, max = 0.078209339 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060078 0 0.33283763 water fraction, min, max = 0.078209153 1.1683915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060059 0 0.33283712 water fraction, min, max = 0.078209339 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722396e-06, Final residual = 8.1169566e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.668692e-08, Final residual = 6.0108817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060078 0 0.33283763 water fraction, min, max = 0.078209153 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060059 0 0.33283712 water fraction, min, max = 0.078209339 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060078 0 0.33283763 water fraction, min, max = 0.078209153 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060059 0 0.33283712 water fraction, min, max = 0.078209339 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858433e-07, Final residual = 3.7352355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289374e-08, Final residual = 9.8337967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.8 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.028278714 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 11.585947 Time = 46574.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106004 0 0.33283661 water fraction, min, max = 0.078209524 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060022 0 0.3328361 water fraction, min, max = 0.07820971 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106004 0 0.33283661 water fraction, min, max = 0.078209524 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060022 0 0.3328361 water fraction, min, max = 0.07820971 1.1683914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746139e-06, Final residual = 8.1712094e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160303e-08, Final residual = 6.212285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106004 0 0.33283661 water fraction, min, max = 0.078209524 1.1683915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060022 0 0.33283609 water fraction, min, max = 0.07820971 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106004 0 0.33283661 water fraction, min, max = 0.078209524 1.1683915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060022 0 0.33283609 water fraction, min, max = 0.07820971 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707661e-07, Final residual = 3.4440395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108136e-08, Final residual = 6.9612696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.38 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.028278601 max: 0.59994747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 11.585947 Time = 46586.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060003 0 0.33283558 water fraction, min, max = 0.078209895 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059985 0 0.33283507 water fraction, min, max = 0.07821008 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060003 0 0.33283558 water fraction, min, max = 0.078209895 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059985 0 0.33283507 water fraction, min, max = 0.07821008 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724578e-06, Final residual = 8.1653187e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.746719e-08, Final residual = 6.2689347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060003 0 0.33283558 water fraction, min, max = 0.078209895 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059985 0 0.33283507 water fraction, min, max = 0.07821008 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060003 0 0.33283558 water fraction, min, max = 0.078209895 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059985 0 0.33283507 water fraction, min, max = 0.07821008 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773873e-07, Final residual = 3.1565958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580506e-08, Final residual = 6.5411057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.97 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.028278487 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 11.587005 Time = 46597.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059966 0 0.33283456 water fraction, min, max = 0.078210266 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059948 0 0.33283405 water fraction, min, max = 0.078210451 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059966 0 0.33283456 water fraction, min, max = 0.078210266 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059948 0 0.33283405 water fraction, min, max = 0.078210451 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726216e-06, Final residual = 8.1165106e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273668e-08, Final residual = 6.2910207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059966 0 0.33283456 water fraction, min, max = 0.078210266 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059948 0 0.33283405 water fraction, min, max = 0.078210451 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059966 0 0.33283456 water fraction, min, max = 0.078210266 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059948 0 0.33283405 water fraction, min, max = 0.078210451 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865473e-07, Final residual = 3.4497945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489487e-08, Final residual = 7.0796538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.55 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.028280957 max: 0.59997144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 11.587005 Time = 46609.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059929 0 0.33283354 water fraction, min, max = 0.078210636 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059911 0 0.33283302 water fraction, min, max = 0.078210822 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059929 0 0.33283354 water fraction, min, max = 0.078210636 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059911 0 0.33283302 water fraction, min, max = 0.078210822 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723521e-06, Final residual = 8.1316005e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415903e-08, Final residual = 6.475715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059929 0 0.33283354 water fraction, min, max = 0.078210636 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059911 0 0.33283302 water fraction, min, max = 0.078210822 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059929 0 0.33283354 water fraction, min, max = 0.078210636 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059911 0 0.33283302 water fraction, min, max = 0.078210822 1.1683916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846888e-07, Final residual = 3.7896731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298632e-08, Final residual = 9.6075514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.12 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.028280843 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 11.587005 Time = 46621.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059892 0 0.33283251 water fraction, min, max = 0.078211007 1.1683917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059874 0 0.332832 water fraction, min, max = 0.078211192 1.1683918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059892 0 0.33283251 water fraction, min, max = 0.078211007 1.1683917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059874 0 0.332832 water fraction, min, max = 0.078211192 1.1683918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728209e-06, Final residual = 8.1339284e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426224e-08, Final residual = 6.466096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059892 0 0.33283251 water fraction, min, max = 0.078211007 1.1683917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059874 0 0.332832 water fraction, min, max = 0.078211192 1.1683918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059892 0 0.33283251 water fraction, min, max = 0.078211007 1.1683917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059874 0 0.332832 water fraction, min, max = 0.078211192 1.1683918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811644e-07, Final residual = 2.4149908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224299e-08, Final residual = 6.2610817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.69 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.028280733 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 11.588064 Time = 46632.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059855 0 0.33283149 water fraction, min, max = 0.078211377 1.1683919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059837 0 0.33283098 water fraction, min, max = 0.078211563 1.168392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059855 0 0.33283149 water fraction, min, max = 0.078211377 1.1683919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059837 0 0.33283098 water fraction, min, max = 0.078211563 1.168392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725137e-06, Final residual = 8.1506579e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942386e-08, Final residual = 6.0483415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059855 0 0.33283149 water fraction, min, max = 0.078211377 1.1683919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059837 0 0.33283098 water fraction, min, max = 0.078211563 1.168392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059855 0 0.33283149 water fraction, min, max = 0.078211377 1.1683919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059837 0 0.33283098 water fraction, min, max = 0.078211563 1.168392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824705e-07, Final residual = 3.7697249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623736e-08, Final residual = 7.3083277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.29 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.028283204 max: 0.59998039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 11.588064 Time = 46644.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059818 0 0.33283047 water fraction, min, max = 0.078211748 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110598 0 0.33282995 water fraction, min, max = 0.078211933 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059818 0 0.33283047 water fraction, min, max = 0.078211748 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110598 0 0.33282995 water fraction, min, max = 0.078211933 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702755e-06, Final residual = 8.1005172e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253564e-08, Final residual = 5.9198199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059818 0 0.33283047 water fraction, min, max = 0.078211748 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110598 0 0.33282995 water fraction, min, max = 0.078211933 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059818 0 0.33283047 water fraction, min, max = 0.078211748 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110598 0 0.33282995 water fraction, min, max = 0.078211933 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822667e-07, Final residual = 2.3134771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885975e-08, Final residual = 6.0619241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.89 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.028283089 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.588064 Time = 46655.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059781 0 0.33282944 water fraction, min, max = 0.078212118 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059763 0 0.33282893 water fraction, min, max = 0.078212303 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059781 0 0.33282944 water fraction, min, max = 0.078212118 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059763 0 0.33282893 water fraction, min, max = 0.078212303 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699597e-06, Final residual = 8.0999294e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943703e-08, Final residual = 7.5845091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059781 0 0.33282944 water fraction, min, max = 0.078212118 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059763 0 0.33282893 water fraction, min, max = 0.078212303 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059781 0 0.33282944 water fraction, min, max = 0.078212118 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059763 0 0.33282893 water fraction, min, max = 0.078212303 1.1683921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943838e-07, Final residual = 3.8608868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.614222e-08, Final residual = 7.3919257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.52 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.028282975 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 11.588064 Time = 46667.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059744 0 0.33282842 water fraction, min, max = 0.078212488 1.1683922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059726 0 0.33282791 water fraction, min, max = 0.078212673 1.1683923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059744 0 0.33282842 water fraction, min, max = 0.078212488 1.1683922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059726 0 0.33282791 water fraction, min, max = 0.078212673 1.1683923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708648e-06, Final residual = 8.1109757e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879168e-08, Final residual = 6.1799083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059744 0 0.33282842 water fraction, min, max = 0.078212488 1.1683922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059726 0 0.33282791 water fraction, min, max = 0.078212673 1.1683923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059744 0 0.33282842 water fraction, min, max = 0.078212488 1.1683922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059726 0 0.33282791 water fraction, min, max = 0.078212673 1.1683923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747141e-07, Final residual = 2.706466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579312e-08, Final residual = 6.3159279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.12 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.028282862 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 11.589123 Time = 46679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059707 0 0.3328274 water fraction, min, max = 0.078212859 1.1683924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059689 0 0.33282689 water fraction, min, max = 0.078213044 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059707 0 0.3328274 water fraction, min, max = 0.078212858 1.1683924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059689 0 0.33282689 water fraction, min, max = 0.078213044 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707398e-06, Final residual = 8.0896642e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123556e-08, Final residual = 6.093709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059707 0 0.3328274 water fraction, min, max = 0.078212859 1.1683924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059689 0 0.33282689 water fraction, min, max = 0.078213044 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059707 0 0.3328274 water fraction, min, max = 0.078212859 1.1683924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059689 0 0.33282689 water fraction, min, max = 0.078213044 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18342e-07, Final residual = 3.4932851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446114e-08, Final residual = 7.8359705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.7 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.028285334 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 11.589123 Time = 46690.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105967 0 0.33282638 water fraction, min, max = 0.078213229 1.1683926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059652 0 0.33282586 water fraction, min, max = 0.078213414 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105967 0 0.33282638 water fraction, min, max = 0.078213229 1.1683926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059652 0 0.33282586 water fraction, min, max = 0.078213414 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708327e-06, Final residual = 8.1037628e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645679e-08, Final residual = 5.9594263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105967 0 0.33282638 water fraction, min, max = 0.078213229 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059652 0 0.33282586 water fraction, min, max = 0.078213414 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105967 0 0.33282638 water fraction, min, max = 0.078213229 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059652 0 0.33282586 water fraction, min, max = 0.078213414 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661478e-07, Final residual = 3.6282064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015492e-08, Final residual = 6.7186463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.29 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.028285224 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 11.589123 Time = 46702.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059633 0 0.33282535 water fraction, min, max = 0.078213599 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.33282484 water fraction, min, max = 0.078213784 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059633 0 0.33282535 water fraction, min, max = 0.078213599 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.33282484 water fraction, min, max = 0.078213784 1.1683925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696797e-06, Final residual = 8.0963032e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098376e-08, Final residual = 6.4701744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059633 0 0.33282535 water fraction, min, max = 0.078213599 1.1683926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.33282484 water fraction, min, max = 0.078213784 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059633 0 0.33282535 water fraction, min, max = 0.078213599 1.1683926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.33282484 water fraction, min, max = 0.078213784 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828229e-07, Final residual = 3.7854331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177945e-08, Final residual = 7.0494834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.87 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.028285108 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 11.590182 Time = 46713.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059596 0 0.33282433 water fraction, min, max = 0.078213969 1.1683928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059578 0 0.33282382 water fraction, min, max = 0.078214153 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059596 0 0.33282433 water fraction, min, max = 0.078213968 1.1683928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059578 0 0.33282382 water fraction, min, max = 0.078214153 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701457e-06, Final residual = 8.0643904e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335776e-08, Final residual = 6.5227244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059596 0 0.33282433 water fraction, min, max = 0.078213968 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059578 0 0.33282382 water fraction, min, max = 0.078214153 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059596 0 0.33282433 water fraction, min, max = 0.078213968 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059578 0 0.33282382 water fraction, min, max = 0.078214153 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180087e-07, Final residual = 3.7316844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320158e-08, Final residual = 7.8424171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.46 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.028287581 max: 0.5999828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 11.590182 Time = 46725.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059559 0 0.33282331 water fraction, min, max = 0.078214338 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059541 0 0.3328228 water fraction, min, max = 0.078214523 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059559 0 0.33282331 water fraction, min, max = 0.078214338 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059541 0 0.3328228 water fraction, min, max = 0.078214523 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695462e-06, Final residual = 8.0841814e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610339e-08, Final residual = 6.1658593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059559 0 0.33282331 water fraction, min, max = 0.078214338 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059541 0 0.3328228 water fraction, min, max = 0.078214523 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059559 0 0.33282331 water fraction, min, max = 0.078214338 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059541 0 0.3328228 water fraction, min, max = 0.078214523 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780591e-07, Final residual = 2.4227846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017895e-08, Final residual = 6.0740855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.03 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.028287467 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 11.590182 Time = 46736.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059522 0 0.33282229 water fraction, min, max = 0.078214708 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059504 0 0.33282178 water fraction, min, max = 0.078214893 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059522 0 0.33282229 water fraction, min, max = 0.078214708 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059504 0 0.33282178 water fraction, min, max = 0.078214893 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673231e-06, Final residual = 8.0482629e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649423e-08, Final residual = 6.8365858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059522 0 0.33282229 water fraction, min, max = 0.078214708 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059504 0 0.33282178 water fraction, min, max = 0.078214893 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059522 0 0.33282229 water fraction, min, max = 0.078214708 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059504 0 0.33282178 water fraction, min, max = 0.078214893 1.1683927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915042e-07, Final residual = 2.7771078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454013e-08, Final residual = 6.3991558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.6 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.028287356 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 11.590182 Time = 46748.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059485 0 0.33282127 water fraction, min, max = 0.078215078 1.1683928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059467 0 0.33282076 water fraction, min, max = 0.078215263 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059485 0 0.33282127 water fraction, min, max = 0.078215078 1.1683928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059467 0 0.33282076 water fraction, min, max = 0.078215262 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667594e-06, Final residual = 8.0558735e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804019e-08, Final residual = 6.7193122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059485 0 0.33282127 water fraction, min, max = 0.078215078 1.1683928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059467 0 0.33282076 water fraction, min, max = 0.078215263 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059485 0 0.33282127 water fraction, min, max = 0.078215078 1.1683928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059467 0 0.33282076 water fraction, min, max = 0.078215263 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813039e-07, Final residual = 3.7484426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441815e-08, Final residual = 7.3564971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.2 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.02828724 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 11.591243 Time = 46760.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059448 0 0.33282025 water fraction, min, max = 0.078215447 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105943 0 0.33281974 water fraction, min, max = 0.078215632 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059448 0 0.33282025 water fraction, min, max = 0.078215447 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105943 0 0.33281974 water fraction, min, max = 0.078215632 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689354e-06, Final residual = 8.0595946e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297519e-08, Final residual = 6.4112263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059448 0 0.33282025 water fraction, min, max = 0.078215447 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105943 0 0.33281973 water fraction, min, max = 0.078215632 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059448 0 0.33282025 water fraction, min, max = 0.078215447 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105943 0 0.33281973 water fraction, min, max = 0.078215632 1.1683929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729744e-07, Final residual = 3.5929337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246873e-08, Final residual = 8.5173707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.78 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.02828972 max: 0.59997657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 11.591243 Time = 46771.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059411 0 0.33281923 water fraction, min, max = 0.078215817 1.168393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059393 0 0.33281872 water fraction, min, max = 0.078216002 1.1683931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059411 0 0.33281923 water fraction, min, max = 0.078215817 1.168393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059393 0 0.33281872 water fraction, min, max = 0.078216001 1.1683931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679967e-06, Final residual = 8.0524378e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814583e-08, Final residual = 6.0949021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059411 0 0.33281923 water fraction, min, max = 0.078215817 1.168393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059393 0 0.33281871 water fraction, min, max = 0.078216002 1.1683931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059411 0 0.33281923 water fraction, min, max = 0.078215817 1.168393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059393 0 0.33281871 water fraction, min, max = 0.078216002 1.1683931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761699e-07, Final residual = 2.3960514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017625e-08, Final residual = 6.1216176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.35 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.028289606 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.591243 Time = 46783.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059374 0 0.3328182 water fraction, min, max = 0.078216186 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059356 0 0.3328177 water fraction, min, max = 0.078216371 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059374 0 0.3328182 water fraction, min, max = 0.078216186 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059356 0 0.3328177 water fraction, min, max = 0.078216371 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658081e-06, Final residual = 8.0295019e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461798e-08, Final residual = 6.3864774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059374 0 0.3328182 water fraction, min, max = 0.078216186 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059356 0 0.33281769 water fraction, min, max = 0.078216371 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059374 0 0.3328182 water fraction, min, max = 0.078216186 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059356 0 0.33281769 water fraction, min, max = 0.078216371 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874187e-07, Final residual = 3.5076904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285617e-08, Final residual = 9.2481965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.92 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.028289492 max: 0.59994593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.591243 Time = 46794.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059337 0 0.33281718 water fraction, min, max = 0.078216556 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059319 0 0.33281668 water fraction, min, max = 0.07821674 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059337 0 0.33281718 water fraction, min, max = 0.078216555 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059319 0 0.33281668 water fraction, min, max = 0.07821674 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683109e-06, Final residual = 8.0115008e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607182e-08, Final residual = 6.7376125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059337 0 0.33281718 water fraction, min, max = 0.078216555 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059319 0 0.33281667 water fraction, min, max = 0.07821674 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059337 0 0.33281718 water fraction, min, max = 0.078216555 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059319 0 0.33281667 water fraction, min, max = 0.07821674 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768843e-07, Final residual = 3.7784113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959177e-08, Final residual = 7.2586285e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.56 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.028289381 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 11.592303 Time = 46806.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110593 0 0.33281616 water fraction, min, max = 0.078216925 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059282 0 0.33281566 water fraction, min, max = 0.078217109 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110593 0 0.33281616 water fraction, min, max = 0.078216925 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059282 0 0.33281566 water fraction, min, max = 0.078217109 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641377e-06, Final residual = 8.0204352e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003591e-08, Final residual = 6.5589294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110593 0 0.33281616 water fraction, min, max = 0.078216925 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059282 0 0.33281565 water fraction, min, max = 0.078217109 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110593 0 0.33281616 water fraction, min, max = 0.078216925 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059282 0 0.33281565 water fraction, min, max = 0.078217109 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985312e-07, Final residual = 3.3747486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977093e-08, Final residual = 6.9804132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.13 s ClockTime = 6878 s fluxAdjustedLocalCo Co mean: 0.028291855 max: 0.59997032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 11.592303 Time = 46818.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059264 0 0.33281514 water fraction, min, max = 0.078217294 1.1683933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059245 0 0.33281464 water fraction, min, max = 0.078217478 1.1683934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059264 0 0.33281514 water fraction, min, max = 0.078217294 1.1683933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059245 0 0.33281464 water fraction, min, max = 0.078217478 1.1683934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659848e-06, Final residual = 8.0021859e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.669542e-08, Final residual = 6.0108324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059264 0 0.33281514 water fraction, min, max = 0.078217294 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059245 0 0.33281463 water fraction, min, max = 0.078217478 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059264 0 0.33281514 water fraction, min, max = 0.078217294 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059245 0 0.33281463 water fraction, min, max = 0.078217478 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719764e-07, Final residual = 3.776366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.660856e-08, Final residual = 7.0471271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.72 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.028291742 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 11.592303 Time = 46829.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059227 0 0.33281412 water fraction, min, max = 0.078217663 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059208 0 0.33281362 water fraction, min, max = 0.078217848 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059227 0 0.33281412 water fraction, min, max = 0.078217663 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059208 0 0.33281362 water fraction, min, max = 0.078217847 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654823e-06, Final residual = 7.9950981e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757357e-08, Final residual = 5.993182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059227 0 0.33281412 water fraction, min, max = 0.078217663 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059208 0 0.33281361 water fraction, min, max = 0.078217848 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059227 0 0.33281412 water fraction, min, max = 0.078217663 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059208 0 0.33281361 water fraction, min, max = 0.078217848 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771973e-07, Final residual = 3.7895376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.60242e-08, Final residual = 6.7338629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.32 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.028291629 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.593365 Time = 46841.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105919 0 0.33281311 water fraction, min, max = 0.078218032 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059171 0 0.3328126 water fraction, min, max = 0.078218216 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105919 0 0.33281311 water fraction, min, max = 0.078218032 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059171 0 0.3328126 water fraction, min, max = 0.078218216 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265593e-06, Final residual = 7.990246e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459375e-08, Final residual = 5.8751815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105919 0 0.33281311 water fraction, min, max = 0.078218032 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059171 0 0.33281259 water fraction, min, max = 0.078218216 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105919 0 0.33281311 water fraction, min, max = 0.078218032 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059171 0 0.33281259 water fraction, min, max = 0.078218216 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738578e-07, Final residual = 3.2833766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355398e-08, Final residual = 6.4258388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.92 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.028294106 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.593365 Time = 46852.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059153 0 0.33281209 water fraction, min, max = 0.078218401 1.1683933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059134 0 0.33281158 water fraction, min, max = 0.078218585 1.1683934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059153 0 0.33281209 water fraction, min, max = 0.078218401 1.1683933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059134 0 0.33281158 water fraction, min, max = 0.078218585 1.1683934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636523e-06, Final residual = 7.9845812e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956157e-08, Final residual = 6.5145774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059153 0 0.33281209 water fraction, min, max = 0.078218401 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059134 0 0.33281158 water fraction, min, max = 0.078218585 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059153 0 0.33281209 water fraction, min, max = 0.078218401 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059134 0 0.33281158 water fraction, min, max = 0.078218585 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778604e-07, Final residual = 3.7978582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716154e-08, Final residual = 6.8785311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.53 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.028293994 max: 0.59996403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 11.593365 Time = 46864.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059116 0 0.33281107 water fraction, min, max = 0.07821877 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059097 0 0.33281056 water fraction, min, max = 0.078218954 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059116 0 0.33281107 water fraction, min, max = 0.07821877 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059097 0 0.33281056 water fraction, min, max = 0.078218954 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648871e-06, Final residual = 8.0220267e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748148e-08, Final residual = 5.9882893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059116 0 0.33281107 water fraction, min, max = 0.07821877 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059097 0 0.33281056 water fraction, min, max = 0.078218954 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059116 0 0.33281107 water fraction, min, max = 0.07821877 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059097 0 0.33281056 water fraction, min, max = 0.078218954 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.175663e-07, Final residual = 3.6133264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504355e-08, Final residual = 6.8259229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.13 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.02829388 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.593365 Time = 46876.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059079 0 0.33281005 water fraction, min, max = 0.078219138 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059061 0 0.33280954 water fraction, min, max = 0.078219323 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059079 0 0.33281005 water fraction, min, max = 0.078219138 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059061 0 0.33280954 water fraction, min, max = 0.078219323 1.1683932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640058e-06, Final residual = 7.9816951e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007948e-08, Final residual = 6.2639086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059079 0 0.33281005 water fraction, min, max = 0.078219138 1.1683933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059061 0 0.33280954 water fraction, min, max = 0.078219323 1.1683934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059079 0 0.33281005 water fraction, min, max = 0.078219138 1.1683933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059061 0 0.33280954 water fraction, min, max = 0.078219323 1.1683934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741562e-07, Final residual = 3.7893354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078784e-08, Final residual = 7.4042081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.72 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.028293769 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 11.594426 Time = 46887.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059042 0 0.33280903 water fraction, min, max = 0.078219507 1.1683935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059024 0 0.33280852 water fraction, min, max = 0.078219691 1.1683936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059042 0 0.33280903 water fraction, min, max = 0.078219507 1.1683935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059024 0 0.33280852 water fraction, min, max = 0.078219691 1.1683936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664495e-06, Final residual = 7.9955565e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422682e-08, Final residual = 6.213006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059042 0 0.33280903 water fraction, min, max = 0.078219507 1.1683935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059024 0 0.33280852 water fraction, min, max = 0.078219691 1.1683936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059042 0 0.33280903 water fraction, min, max = 0.078219507 1.1683935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059024 0 0.33280852 water fraction, min, max = 0.078219691 1.1683936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727062e-07, Final residual = 2.8658845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492796e-08, Final residual = 6.4597938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.3 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.028296248 max: 0.59997314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 11.594426 Time = 46899.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059005 0 0.33280801 water fraction, min, max = 0.078219876 1.1683937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058987 0 0.3328075 water fraction, min, max = 0.07822006 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059005 0 0.33280801 water fraction, min, max = 0.078219876 1.1683937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058987 0 0.3328075 water fraction, min, max = 0.07822006 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627398e-06, Final residual = 7.9667828e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073163e-08, Final residual = 6.1357724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059005 0 0.33280801 water fraction, min, max = 0.078219876 1.1683937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058987 0 0.3328075 water fraction, min, max = 0.07822006 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059005 0 0.33280801 water fraction, min, max = 0.078219876 1.1683937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058987 0 0.3328075 water fraction, min, max = 0.07822006 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812669e-07, Final residual = 3.8088704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428978e-08, Final residual = 7.3422645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.97 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.028296133 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 11.594426 Time = 46910.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058968 0 0.33280699 water fraction, min, max = 0.078220244 1.1683939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105895 0 0.33280648 water fraction, min, max = 0.078220428 1.168394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058968 0 0.33280699 water fraction, min, max = 0.078220244 1.1683939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105895 0 0.33280648 water fraction, min, max = 0.078220428 1.168394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634779e-06, Final residual = 7.9631422e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301635e-08, Final residual = 6.1919351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058968 0 0.33280699 water fraction, min, max = 0.078220244 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105895 0 0.33280648 water fraction, min, max = 0.078220428 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058968 0 0.33280699 water fraction, min, max = 0.078220244 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105895 0 0.33280648 water fraction, min, max = 0.078220428 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709763e-07, Final residual = 3.786454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389433e-08, Final residual = 7.6922922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.54 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.028296021 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 11.595489 Time = 46922.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058932 0 0.33280597 water fraction, min, max = 0.078220613 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058913 0 0.33280547 water fraction, min, max = 0.078220797 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058932 0 0.33280597 water fraction, min, max = 0.078220613 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058913 0 0.33280547 water fraction, min, max = 0.078220797 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648749e-06, Final residual = 7.9711719e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633815e-08, Final residual = 5.9330589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058932 0 0.33280597 water fraction, min, max = 0.078220613 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058913 0 0.33280546 water fraction, min, max = 0.078220797 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058932 0 0.33280597 water fraction, min, max = 0.078220613 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058913 0 0.33280546 water fraction, min, max = 0.078220797 1.1683938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625226e-07, Final residual = 3.790037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210474e-08, Final residual = 7.2115691e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.16 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.028298502 max: 0.59998247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 11.595489 Time = 46934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058895 0 0.33280496 water fraction, min, max = 0.078220981 1.1683939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058876 0 0.33280445 water fraction, min, max = 0.078221165 1.168394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058895 0 0.33280496 water fraction, min, max = 0.078220981 1.1683939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058876 0 0.33280445 water fraction, min, max = 0.078221165 1.168394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590162e-06, Final residual = 7.9496938e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898557e-08, Final residual = 7.8276877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058895 0 0.33280496 water fraction, min, max = 0.078220981 1.1683939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058876 0 0.33280445 water fraction, min, max = 0.078221165 1.168394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058895 0 0.33280496 water fraction, min, max = 0.078220981 1.1683939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058876 0 0.33280445 water fraction, min, max = 0.078221165 1.168394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974935e-07, Final residual = 2.3493109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096382e-08, Final residual = 6.1163376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.72 s ClockTime = 6885 s fluxAdjustedLocalCo Co mean: 0.02829839 max: 0.59996709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 11.595489 Time = 46945.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058858 0 0.33280394 water fraction, min, max = 0.078221349 1.1683941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105884 0 0.33280343 water fraction, min, max = 0.078221533 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058858 0 0.33280394 water fraction, min, max = 0.078221349 1.1683941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105884 0 0.33280343 water fraction, min, max = 0.078221533 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621711e-06, Final residual = 7.9474917e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527168e-08, Final residual = 6.7533595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058858 0 0.33280394 water fraction, min, max = 0.078221349 1.1683941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105884 0 0.33280343 water fraction, min, max = 0.078221533 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058858 0 0.33280394 water fraction, min, max = 0.078221349 1.1683941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105884 0 0.33280343 water fraction, min, max = 0.078221533 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814608e-07, Final residual = 2.4972807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325682e-08, Final residual = 6.3902286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.33 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.028298278 max: 0.59995187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 11.595489 Time = 46957.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058821 0 0.33280292 water fraction, min, max = 0.078221717 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058803 0 0.33280241 water fraction, min, max = 0.078221902 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058821 0 0.33280292 water fraction, min, max = 0.078221717 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058803 0 0.33280241 water fraction, min, max = 0.078221901 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618769e-06, Final residual = 7.9319736e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165548e-08, Final residual = 7.1735704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058821 0 0.33280292 water fraction, min, max = 0.078221717 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058803 0 0.33280241 water fraction, min, max = 0.078221901 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058821 0 0.33280292 water fraction, min, max = 0.078221717 1.1683942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058803 0 0.33280241 water fraction, min, max = 0.078221901 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847828e-07, Final residual = 9.5050136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021584e-08, Final residual = 7.7765283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.9 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.028298163 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 11.596552 Time = 46968.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058784 0 0.3328019 water fraction, min, max = 0.078222086 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058766 0 0.3328014 water fraction, min, max = 0.07822227 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058784 0 0.3328019 water fraction, min, max = 0.078222085 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058766 0 0.3328014 water fraction, min, max = 0.07822227 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634872e-06, Final residual = 7.9838063e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.716416e-08, Final residual = 6.4363241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058784 0 0.3328019 water fraction, min, max = 0.078222085 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058766 0 0.3328014 water fraction, min, max = 0.07822227 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058784 0 0.3328019 water fraction, min, max = 0.078222085 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058766 0 0.3328014 water fraction, min, max = 0.07822227 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937666e-07, Final residual = 3.8181453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535989e-08, Final residual = 7.7605326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.49 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.028300645 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 11.596552 Time = 46980.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058748 0 0.33280089 water fraction, min, max = 0.078222454 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058729 0 0.33280038 water fraction, min, max = 0.078222638 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058748 0 0.33280089 water fraction, min, max = 0.078222453 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058729 0 0.33280038 water fraction, min, max = 0.078222637 1.1683943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614583e-06, Final residual = 7.9319258e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657411e-08, Final residual = 6.3759185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058748 0 0.33280089 water fraction, min, max = 0.078222454 1.1683944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058729 0 0.33280038 water fraction, min, max = 0.078222638 1.1683945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058748 0 0.33280089 water fraction, min, max = 0.078222454 1.1683944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058729 0 0.33280038 water fraction, min, max = 0.078222638 1.1683945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723066e-07, Final residual = 3.7889087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168607e-08, Final residual = 7.0532961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.08 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.028300531 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.596552 Time = 46992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058711 0 0.33279987 water fraction, min, max = 0.078222821 1.1683946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058692 0 0.33279936 water fraction, min, max = 0.078223005 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058711 0 0.33279987 water fraction, min, max = 0.078222821 1.1683946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058692 0 0.33279936 water fraction, min, max = 0.078223005 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604724e-06, Final residual = 7.9097529e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768178e-08, Final residual = 6.4381051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058711 0 0.33279987 water fraction, min, max = 0.078222821 1.1683946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058692 0 0.33279936 water fraction, min, max = 0.078223005 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058711 0 0.33279987 water fraction, min, max = 0.078222821 1.1683946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058692 0 0.33279936 water fraction, min, max = 0.078223005 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744194e-07, Final residual = 3.6805828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.591384e-08, Final residual = 6.8659637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.64 s ClockTime = 6888 s fluxAdjustedLocalCo Co mean: 0.02830042 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 11.596552 Time = 47003.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058674 0 0.33279885 water fraction, min, max = 0.078223189 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058656 0 0.33279835 water fraction, min, max = 0.078223373 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058674 0 0.33279885 water fraction, min, max = 0.078223189 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058656 0 0.33279835 water fraction, min, max = 0.078223373 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605638e-06, Final residual = 7.933127e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234267e-08, Final residual = 6.126164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058674 0 0.33279885 water fraction, min, max = 0.078223189 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058656 0 0.33279835 water fraction, min, max = 0.078223373 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058674 0 0.33279885 water fraction, min, max = 0.078223189 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058656 0 0.33279835 water fraction, min, max = 0.078223373 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717442e-07, Final residual = 3.5429477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195417e-08, Final residual = 7.5587421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.22 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.028300304 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 11.597615 Time = 47015.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058637 0 0.33279784 water fraction, min, max = 0.078223557 1.1683948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058619 0 0.33279733 water fraction, min, max = 0.078223741 1.1683949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058637 0 0.33279784 water fraction, min, max = 0.078223557 1.1683948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058619 0 0.33279733 water fraction, min, max = 0.078223741 1.1683949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613567e-06, Final residual = 7.8996716e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130332e-08, Final residual = 6.1031197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058637 0 0.33279784 water fraction, min, max = 0.078223557 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058619 0 0.33279733 water fraction, min, max = 0.078223741 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058637 0 0.33279784 water fraction, min, max = 0.078223557 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058619 0 0.33279733 water fraction, min, max = 0.078223741 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690476e-07, Final residual = 3.5583487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869177e-08, Final residual = 6.807719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.81 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.028302789 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.597615 Time = 47026.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110586 0 0.33279682 water fraction, min, max = 0.078223925 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058582 0 0.33279631 water fraction, min, max = 0.078224109 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110586 0 0.33279682 water fraction, min, max = 0.078223925 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058582 0 0.33279631 water fraction, min, max = 0.078224109 1.1683947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592821e-06, Final residual = 7.9099454e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661093e-08, Final residual = 6.9501323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110586 0 0.33279682 water fraction, min, max = 0.078223925 1.1683948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058582 0 0.33279631 water fraction, min, max = 0.078224109 1.1683949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110586 0 0.33279682 water fraction, min, max = 0.078223925 1.1683948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058582 0 0.33279631 water fraction, min, max = 0.078224109 1.1683949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748165e-07, Final residual = 3.286928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531097e-08, Final residual = 6.496251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.39 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.028302676 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 11.597615 Time = 47038.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058564 0 0.33279581 water fraction, min, max = 0.078224292 1.168395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058545 0 0.3327953 water fraction, min, max = 0.078224476 1.1683951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058564 0 0.33279581 water fraction, min, max = 0.078224292 1.168395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058545 0 0.3327953 water fraction, min, max = 0.078224476 1.1683951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594286e-06, Final residual = 7.9124854e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382536e-08, Final residual = 6.2349033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058564 0 0.33279581 water fraction, min, max = 0.078224292 1.168395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058545 0 0.3327953 water fraction, min, max = 0.078224476 1.1683951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058564 0 0.33279581 water fraction, min, max = 0.078224292 1.168395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058545 0 0.3327953 water fraction, min, max = 0.078224476 1.1683951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657837e-07, Final residual = 2.4815371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.495207e-08, Final residual = 5.999824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.18 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.028302562 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 11.598679 Time = 47050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058527 0 0.33279479 water fraction, min, max = 0.07822466 1.1683952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058509 0 0.33279428 water fraction, min, max = 0.078224844 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058527 0 0.33279479 water fraction, min, max = 0.07822466 1.1683952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058509 0 0.33279428 water fraction, min, max = 0.078224844 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602204e-06, Final residual = 7.886475e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602671e-08, Final residual = 6.8276167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058527 0 0.33279479 water fraction, min, max = 0.07822466 1.1683952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058509 0 0.33279428 water fraction, min, max = 0.078224844 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058527 0 0.33279479 water fraction, min, max = 0.07822466 1.1683952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058509 0 0.33279428 water fraction, min, max = 0.078224844 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848195e-07, Final residual = 3.8494914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323903e-08, Final residual = 6.9324281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.87 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.028305047 max: 0.59997944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 11.598679 Time = 47061.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105849 0 0.33279377 water fraction, min, max = 0.078225027 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058472 0 0.33279327 water fraction, min, max = 0.078225211 1.1683954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105849 0 0.33279377 water fraction, min, max = 0.078225027 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058472 0 0.33279327 water fraction, min, max = 0.078225211 1.1683954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586554e-06, Final residual = 7.9122188e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530458e-08, Final residual = 6.3310198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105849 0 0.33279377 water fraction, min, max = 0.078225027 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058472 0 0.33279327 water fraction, min, max = 0.078225211 1.1683954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105849 0 0.33279377 water fraction, min, max = 0.078225027 1.1683953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058472 0 0.33279327 water fraction, min, max = 0.078225211 1.1683954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715422e-07, Final residual = 3.5339552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.608803e-08, Final residual = 6.8051959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.56 s ClockTime = 6892 s fluxAdjustedLocalCo Co mean: 0.028304937 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 11.598679 Time = 47073.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058453 0 0.33279276 water fraction, min, max = 0.078225395 1.1683958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058435 0 0.33279225 water fraction, min, max = 0.078225578 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058453 0 0.33279276 water fraction, min, max = 0.078225395 1.1683958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058435 0 0.33279225 water fraction, min, max = 0.078225578 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586495e-06, Final residual = 7.9390998e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194994e-08, Final residual = 6.6356797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058453 0 0.33279276 water fraction, min, max = 0.078225395 1.1683955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058435 0 0.33279225 water fraction, min, max = 0.078225578 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058453 0 0.33279276 water fraction, min, max = 0.078225395 1.1683955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058435 0 0.33279225 water fraction, min, max = 0.078225578 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721437e-07, Final residual = 2.8115503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.49861e-08, Final residual = 6.7611558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.21 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.028304822 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 11.598679 Time = 47084.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058417 0 0.33279174 water fraction, min, max = 0.078225762 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058398 0 0.33279124 water fraction, min, max = 0.078225946 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058417 0 0.33279174 water fraction, min, max = 0.078225762 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058398 0 0.33279124 water fraction, min, max = 0.078225946 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574618e-06, Final residual = 7.8850189e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551486e-08, Final residual = 6.4327805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058417 0 0.33279174 water fraction, min, max = 0.078225762 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058398 0 0.33279124 water fraction, min, max = 0.078225946 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058417 0 0.33279174 water fraction, min, max = 0.078225762 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058398 0 0.33279124 water fraction, min, max = 0.078225946 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870269e-07, Final residual = 3.8073524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905896e-08, Final residual = 9.5304139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.79 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.028304709 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 11.599744 Time = 47096.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105838 0 0.33279073 water fraction, min, max = 0.078226129 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058362 0 0.33279022 water fraction, min, max = 0.078226313 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105838 0 0.33279073 water fraction, min, max = 0.078226129 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058362 0 0.33279022 water fraction, min, max = 0.078226313 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607014e-06, Final residual = 7.8691425e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958681e-08, Final residual = 6.6706062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105838 0 0.33279073 water fraction, min, max = 0.078226129 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058362 0 0.33279022 water fraction, min, max = 0.078226313 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105838 0 0.33279073 water fraction, min, max = 0.078226129 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058362 0 0.33279022 water fraction, min, max = 0.078226313 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576695e-07, Final residual = 3.8052966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106206e-08, Final residual = 6.985323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.37 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.028307196 max: 0.59997354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 11.599744 Time = 47108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058343 0 0.33278971 water fraction, min, max = 0.078226496 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058325 0 0.33278921 water fraction, min, max = 0.07822668 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058343 0 0.33278971 water fraction, min, max = 0.078226496 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058325 0 0.33278921 water fraction, min, max = 0.07822668 1.1683956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577893e-06, Final residual = 7.8819936e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964333e-08, Final residual = 6.0357266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058343 0 0.33278971 water fraction, min, max = 0.078226496 1.1683957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058325 0 0.33278921 water fraction, min, max = 0.07822668 1.1683958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058343 0 0.33278971 water fraction, min, max = 0.078226496 1.1683957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058325 0 0.33278921 water fraction, min, max = 0.07822668 1.1683958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643992e-07, Final residual = 2.4488319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436196e-08, Final residual = 6.0928618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.94 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.028307082 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 11.599744 Time = 47119.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058307 0 0.3327887 water fraction, min, max = 0.078226863 1.1683959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058288 0 0.33278819 water fraction, min, max = 0.078227047 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058307 0 0.3327887 water fraction, min, max = 0.078226863 1.1683959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058288 0 0.33278819 water fraction, min, max = 0.078227047 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255679e-06, Final residual = 7.8220119e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094319e-08, Final residual = 6.1967955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058307 0 0.3327887 water fraction, min, max = 0.078226863 1.1683959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058288 0 0.33278819 water fraction, min, max = 0.078227047 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058307 0 0.3327887 water fraction, min, max = 0.078226863 1.1683959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058288 0 0.33278819 water fraction, min, max = 0.078227047 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754874e-07, Final residual = 3.7996454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118923e-08, Final residual = 6.8366038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.55 s ClockTime = 6895 s fluxAdjustedLocalCo Co mean: 0.028306971 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.600809 Time = 47131.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105827 0 0.33278769 water fraction, min, max = 0.07822723 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058252 0 0.33278718 water fraction, min, max = 0.078227414 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105827 0 0.33278769 water fraction, min, max = 0.07822723 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058252 0 0.33278718 water fraction, min, max = 0.078227414 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589992e-06, Final residual = 7.9005795e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030226e-08, Final residual = 6.6136765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105827 0 0.33278769 water fraction, min, max = 0.07822723 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058252 0 0.33278718 water fraction, min, max = 0.078227414 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105827 0 0.33278769 water fraction, min, max = 0.07822723 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058252 0 0.33278718 water fraction, min, max = 0.078227414 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695457e-07, Final residual = 3.7438266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741861e-08, Final residual = 6.4194209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.15 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.028309457 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 11.600809 Time = 47142.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058233 0 0.33278667 water fraction, min, max = 0.078227597 1.1683964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058215 0 0.33278617 water fraction, min, max = 0.078227781 1.1683968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058233 0 0.33278667 water fraction, min, max = 0.078227597 1.1683964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058215 0 0.33278617 water fraction, min, max = 0.07822778 1.1683968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561791e-06, Final residual = 7.8713848e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.653673e-08, Final residual = 5.9652973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058233 0 0.33278667 water fraction, min, max = 0.078227597 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058215 0 0.33278616 water fraction, min, max = 0.078227781 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058233 0 0.33278667 water fraction, min, max = 0.078227597 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058215 0 0.33278616 water fraction, min, max = 0.078227781 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715812e-07, Final residual = 2.8124851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921835e-08, Final residual = 6.4712703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.74 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.028309343 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 11.600809 Time = 47154.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058197 0 0.33278566 water fraction, min, max = 0.078227964 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058178 0 0.33278515 water fraction, min, max = 0.078228147 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058197 0 0.33278566 water fraction, min, max = 0.078227964 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058178 0 0.33278515 water fraction, min, max = 0.078228147 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565871e-06, Final residual = 7.8280105e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682418e-08, Final residual = 5.9049041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058197 0 0.33278566 water fraction, min, max = 0.078227964 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058178 0 0.33278515 water fraction, min, max = 0.078228147 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058197 0 0.33278566 water fraction, min, max = 0.078227964 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058178 0 0.33278515 water fraction, min, max = 0.078228147 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726937e-07, Final residual = 2.5688705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633519e-08, Final residual = 5.9995491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.34 s ClockTime = 6897 s fluxAdjustedLocalCo Co mean: 0.028309232 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.600809 Time = 47166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105816 0 0.33278464 water fraction, min, max = 0.078228331 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058142 0 0.33278414 water fraction, min, max = 0.078228514 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105816 0 0.33278464 water fraction, min, max = 0.078228331 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058142 0 0.33278414 water fraction, min, max = 0.078228514 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255539e-06, Final residual = 7.863003e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518019e-08, Final residual = 8.1129443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105816 0 0.33278464 water fraction, min, max = 0.078228331 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058142 0 0.33278414 water fraction, min, max = 0.078228514 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105816 0 0.33278464 water fraction, min, max = 0.078228331 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058142 0 0.33278414 water fraction, min, max = 0.078228514 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813334e-07, Final residual = 3.7944792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908244e-08, Final residual = 7.4027308e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.93 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.028309118 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 11.601875 Time = 47177.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058123 0 0.33278363 water fraction, min, max = 0.078228697 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058105 0 0.33278312 water fraction, min, max = 0.078228881 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058123 0 0.33278363 water fraction, min, max = 0.078228697 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058105 0 0.33278312 water fraction, min, max = 0.07822888 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532764e-06, Final residual = 7.8104661e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150886e-08, Final residual = 6.1532765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058123 0 0.33278363 water fraction, min, max = 0.078228697 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058105 0 0.33278312 water fraction, min, max = 0.078228881 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058123 0 0.33278363 water fraction, min, max = 0.078228697 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058105 0 0.33278312 water fraction, min, max = 0.078228881 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930826e-07, Final residual = 2.5772641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377287e-08, Final residual = 6.2920369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.5 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.028311603 max: 0.59997698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 11.601875 Time = 47189.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058087 0 0.33278262 water fraction, min, max = 0.078229064 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058068 0 0.33278211 water fraction, min, max = 0.078229247 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058087 0 0.33278262 water fraction, min, max = 0.078229064 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058068 0 0.33278211 water fraction, min, max = 0.078229247 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547611e-06, Final residual = 7.7985306e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694415e-08, Final residual = 6.3262435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058087 0 0.33278262 water fraction, min, max = 0.078229064 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058068 0 0.33278211 water fraction, min, max = 0.078229247 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058087 0 0.33278262 water fraction, min, max = 0.078229064 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058068 0 0.33278211 water fraction, min, max = 0.078229247 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836729e-07, Final residual = 3.5584084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608144e-08, Final residual = 8.5427952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.11 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.028311492 max: 0.59996174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 11.601875 Time = 47200.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105805 0 0.3327816 water fraction, min, max = 0.07822943 1.1683961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058032 0 0.3327811 water fraction, min, max = 0.078229613 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105805 0 0.3327816 water fraction, min, max = 0.07822943 1.1683961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058032 0 0.3327811 water fraction, min, max = 0.078229613 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555078e-06, Final residual = 7.834165e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732085e-08, Final residual = 6.0196453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105805 0 0.3327816 water fraction, min, max = 0.07822943 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058032 0 0.3327811 water fraction, min, max = 0.078229613 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105805 0 0.3327816 water fraction, min, max = 0.07822943 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058032 0 0.3327811 water fraction, min, max = 0.078229613 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677917e-07, Final residual = 3.424665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695427e-08, Final residual = 7.7801294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.68 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.028311378 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 11.601875 Time = 47212.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058013 0 0.33278059 water fraction, min, max = 0.078229797 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057995 0 0.33278009 water fraction, min, max = 0.07822998 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058013 0 0.33278059 water fraction, min, max = 0.078229797 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057995 0 0.33278009 water fraction, min, max = 0.07822998 1.168396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558937e-06, Final residual = 7.8216921e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946922e-08, Final residual = 6.0831929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058013 0 0.33278059 water fraction, min, max = 0.078229797 1.1683961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057995 0 0.33278008 water fraction, min, max = 0.07822998 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058013 0 0.33278059 water fraction, min, max = 0.078229797 1.1683961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057995 0 0.33278008 water fraction, min, max = 0.07822998 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585212e-07, Final residual = 3.360947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483557e-08, Final residual = 9.2451923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.31 s ClockTime = 6900 s fluxAdjustedLocalCo Co mean: 0.028311268 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.602941 Time = 47224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057977 0 0.33277958 water fraction, min, max = 0.078230163 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057958 0 0.33277907 water fraction, min, max = 0.078230346 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057977 0 0.33277958 water fraction, min, max = 0.078230163 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057958 0 0.33277907 water fraction, min, max = 0.078230346 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572384e-06, Final residual = 7.8196838e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814767e-08, Final residual = 6.0293398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057977 0 0.33277958 water fraction, min, max = 0.078230163 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057958 0 0.33277907 water fraction, min, max = 0.078230346 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057977 0 0.33277958 water fraction, min, max = 0.078230163 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057958 0 0.33277907 water fraction, min, max = 0.078230346 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689216e-07, Final residual = 2.9995688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208059e-08, Final residual = 6.3978638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.9 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.028313758 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.602941 Time = 47235.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105794 0 0.33277857 water fraction, min, max = 0.078230529 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057922 0 0.33277806 water fraction, min, max = 0.078230712 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105794 0 0.33277857 water fraction, min, max = 0.078230529 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057922 0 0.33277806 water fraction, min, max = 0.078230712 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253143e-06, Final residual = 7.8001731e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971982e-08, Final residual = 6.4797185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105794 0 0.33277857 water fraction, min, max = 0.078230529 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057922 0 0.33277806 water fraction, min, max = 0.078230712 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105794 0 0.33277857 water fraction, min, max = 0.078230529 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057922 0 0.33277806 water fraction, min, max = 0.078230712 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174444e-07, Final residual = 2.8465258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541474e-08, Final residual = 6.2408718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.49 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.028313645 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 11.602941 Time = 47247.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057903 0 0.33277755 water fraction, min, max = 0.078230895 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057885 0 0.33277705 water fraction, min, max = 0.078231078 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057903 0 0.33277755 water fraction, min, max = 0.078230895 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057885 0 0.33277705 water fraction, min, max = 0.078231078 1.1683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522538e-06, Final residual = 7.7794271e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710873e-08, Final residual = 5.9280874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057903 0 0.33277755 water fraction, min, max = 0.078230895 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057885 0 0.33277705 water fraction, min, max = 0.078231078 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057903 0 0.33277755 water fraction, min, max = 0.078230895 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057885 0 0.33277705 water fraction, min, max = 0.078231078 1.1683963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730561e-07, Final residual = 3.7754643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.659206e-08, Final residual = 7.7144567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.08 s ClockTime = 6902 s fluxAdjustedLocalCo Co mean: 0.028313533 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 11.604008 Time = 47258.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057867 0 0.33277654 water fraction, min, max = 0.078231261 1.1683964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057848 0 0.33277604 water fraction, min, max = 0.078231444 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057867 0 0.33277654 water fraction, min, max = 0.078231261 1.1683964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057848 0 0.33277604 water fraction, min, max = 0.078231444 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555926e-06, Final residual = 7.8022924e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037814e-08, Final residual = 7.2125399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057867 0 0.33277654 water fraction, min, max = 0.078231261 1.1683964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057848 0 0.33277603 water fraction, min, max = 0.078231444 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057867 0 0.33277654 water fraction, min, max = 0.078231261 1.1683964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057848 0 0.33277603 water fraction, min, max = 0.078231444 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790499e-07, Final residual = 3.244218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633394e-08, Final residual = 5.5410852e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.7 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.02831602 max: 0.5999808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 11.604008 Time = 47270.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105783 0 0.33277553 water fraction, min, max = 0.078231627 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057812 0 0.33277502 water fraction, min, max = 0.07823181 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105783 0 0.33277553 water fraction, min, max = 0.078231627 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057812 0 0.33277502 water fraction, min, max = 0.07823181 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485961e-06, Final residual = 7.7624049e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032903e-08, Final residual = 6.5528987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105783 0 0.33277553 water fraction, min, max = 0.078231627 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057812 0 0.33277502 water fraction, min, max = 0.07823181 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105783 0 0.33277553 water fraction, min, max = 0.078231627 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057812 0 0.33277502 water fraction, min, max = 0.07823181 1.1683965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937726e-07, Final residual = 3.8228105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724156e-08, Final residual = 7.4847127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.29 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.028315907 max: 0.59996541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 11.604008 Time = 47282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057794 0 0.33277452 water fraction, min, max = 0.078231993 1.1683966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057775 0 0.33277401 water fraction, min, max = 0.078232176 1.1683967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057794 0 0.33277452 water fraction, min, max = 0.078231993 1.1683966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057775 0 0.33277401 water fraction, min, max = 0.078232176 1.1683967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533624e-06, Final residual = 7.7941302e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646939e-08, Final residual = 6.836592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057794 0 0.33277452 water fraction, min, max = 0.078231993 1.1683966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057775 0 0.33277401 water fraction, min, max = 0.078232176 1.1683967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057794 0 0.33277452 water fraction, min, max = 0.078231993 1.1683966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057775 0 0.33277401 water fraction, min, max = 0.078232176 1.1683967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597469e-07, Final residual = 2.4679608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763963e-08, Final residual = 6.4799734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.89 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.028315797 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 11.604008 Time = 47293.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057757 0 0.33277351 water fraction, min, max = 0.078232359 1.1683968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057739 0 0.332773 water fraction, min, max = 0.078232542 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057757 0 0.33277351 water fraction, min, max = 0.078232359 1.1683968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057739 0 0.332773 water fraction, min, max = 0.078232542 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516343e-06, Final residual = 7.7476879e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.721191e-08, Final residual = 6.5120572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057757 0 0.33277351 water fraction, min, max = 0.078232359 1.1683968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057739 0 0.332773 water fraction, min, max = 0.078232542 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057757 0 0.33277351 water fraction, min, max = 0.078232359 1.1683968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057739 0 0.332773 water fraction, min, max = 0.078232542 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769751e-07, Final residual = 3.7802271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315901e-08, Final residual = 7.4958629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.5 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.028315682 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 11.605075 Time = 47305.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105772 0 0.3327725 water fraction, min, max = 0.078232725 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057702 0 0.33277199 water fraction, min, max = 0.078232908 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105772 0 0.3327725 water fraction, min, max = 0.078232725 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057702 0 0.33277199 water fraction, min, max = 0.078232908 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538368e-06, Final residual = 7.768555e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704669e-08, Final residual = 6.043809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105772 0 0.3327725 water fraction, min, max = 0.078232725 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057702 0 0.33277199 water fraction, min, max = 0.078232908 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105772 0 0.3327725 water fraction, min, max = 0.078232725 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057702 0 0.33277199 water fraction, min, max = 0.078232908 1.1683969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633709e-07, Final residual = 2.3825458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073323e-08, Final residual = 6.1739299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.09 s ClockTime = 6905 s fluxAdjustedLocalCo Co mean: 0.028318175 max: 0.59997502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 11.605075 Time = 47316.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057684 0 0.33277148 water fraction, min, max = 0.07823309 1.168397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057666 0 0.33277098 water fraction, min, max = 0.078233273 1.1683971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057684 0 0.33277148 water fraction, min, max = 0.07823309 1.168397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057666 0 0.33277098 water fraction, min, max = 0.078233273 1.1683971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511921e-06, Final residual = 7.756979e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.682412e-08, Final residual = 6.1294293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057684 0 0.33277148 water fraction, min, max = 0.07823309 1.168397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057666 0 0.33277098 water fraction, min, max = 0.078233273 1.1683971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057684 0 0.33277148 water fraction, min, max = 0.07823309 1.168397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057666 0 0.33277098 water fraction, min, max = 0.078233273 1.1683971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763922e-07, Final residual = 3.8015606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.596191e-08, Final residual = 7.264007e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.75 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.028318063 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 11.605075 Time = 47328.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057647 0 0.33277047 water fraction, min, max = 0.078233456 1.1683972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057629 0 0.33276997 water fraction, min, max = 0.078233639 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057647 0 0.33277047 water fraction, min, max = 0.078233456 1.1683972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057629 0 0.33276997 water fraction, min, max = 0.078233639 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476193e-06, Final residual = 7.7448178e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089493e-08, Final residual = 6.0887445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057647 0 0.33277047 water fraction, min, max = 0.078233456 1.1683972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057629 0 0.33276997 water fraction, min, max = 0.078233639 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057647 0 0.33277047 water fraction, min, max = 0.078233456 1.1683972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057629 0 0.33276997 water fraction, min, max = 0.078233639 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827544e-07, Final residual = 3.6321503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840363e-08, Final residual = 8.007356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.38 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.02831795 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 11.606143 Time = 47340 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057611 0 0.33276946 water fraction, min, max = 0.078233822 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057592 0 0.33276896 water fraction, min, max = 0.078234004 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057611 0 0.33276946 water fraction, min, max = 0.078233821 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057592 0 0.33276896 water fraction, min, max = 0.078234004 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540457e-06, Final residual = 7.7345685e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205809e-08, Final residual = 6.4128785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057611 0 0.33276946 water fraction, min, max = 0.078233821 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057592 0 0.33276896 water fraction, min, max = 0.078234004 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057611 0 0.33276946 water fraction, min, max = 0.078233821 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057592 0 0.33276896 water fraction, min, max = 0.078234004 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692569e-07, Final residual = 9.1899899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674126e-08, Final residual = 7.687288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.94 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.028320443 max: 0.59998454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 11.606143 Time = 47351.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057574 0 0.33276845 water fraction, min, max = 0.078234187 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057556 0 0.33276795 water fraction, min, max = 0.07823437 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057574 0 0.33276845 water fraction, min, max = 0.078234187 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057556 0 0.33276795 water fraction, min, max = 0.07823437 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515152e-06, Final residual = 7.778694e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.675414e-08, Final residual = 6.158192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057574 0 0.33276845 water fraction, min, max = 0.078234187 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057556 0 0.33276795 water fraction, min, max = 0.07823437 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057574 0 0.33276845 water fraction, min, max = 0.078234187 1.1683973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057556 0 0.33276795 water fraction, min, max = 0.07823437 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744169e-07, Final residual = 2.4877022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228416e-08, Final residual = 9.5870643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.51 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.028320331 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 11.606143 Time = 47363.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057538 0 0.33276744 water fraction, min, max = 0.078234552 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057519 0 0.33276694 water fraction, min, max = 0.078234735 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057538 0 0.33276744 water fraction, min, max = 0.078234552 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057519 0 0.33276694 water fraction, min, max = 0.078234735 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529886e-06, Final residual = 7.7371481e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401594e-08, Final residual = 5.8752496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057538 0 0.33276744 water fraction, min, max = 0.078234552 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057519 0 0.33276694 water fraction, min, max = 0.078234735 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057538 0 0.33276744 water fraction, min, max = 0.078234552 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057519 0 0.33276694 water fraction, min, max = 0.078234735 1.1683974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653008e-07, Final residual = 3.7342199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571883e-08, Final residual = 6.7327526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.09 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.028320216 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 11.606143 Time = 47374.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057501 0 0.33276643 water fraction, min, max = 0.078234918 1.1683975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057483 0 0.33276593 water fraction, min, max = 0.0782351 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057501 0 0.33276643 water fraction, min, max = 0.078234917 1.1683975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057483 0 0.33276593 water fraction, min, max = 0.0782351 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251199e-06, Final residual = 7.7302967e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.705544e-08, Final residual = 6.3501529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057501 0 0.33276643 water fraction, min, max = 0.078234917 1.1683975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057483 0 0.33276593 water fraction, min, max = 0.0782351 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057501 0 0.33276643 water fraction, min, max = 0.078234917 1.1683975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057483 0 0.33276593 water fraction, min, max = 0.0782351 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535417e-07, Final residual = 2.5437033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334881e-08, Final residual = 6.4155306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.7 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.028320107 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 11.607211 Time = 47386.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057465 0 0.33276542 water fraction, min, max = 0.078235283 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057446 0 0.33276492 water fraction, min, max = 0.078235465 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057465 0 0.33276542 water fraction, min, max = 0.078235283 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057446 0 0.33276492 water fraction, min, max = 0.078235465 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519373e-06, Final residual = 7.7163525e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924523e-08, Final residual = 6.0127363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057465 0 0.33276542 water fraction, min, max = 0.078235283 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057446 0 0.33276492 water fraction, min, max = 0.078235465 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057465 0 0.33276542 water fraction, min, max = 0.078235283 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057446 0 0.33276492 water fraction, min, max = 0.078235465 1.1683976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735656e-07, Final residual = 3.6778487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450051e-08, Final residual = 7.0546458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.28 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.028322601 max: 0.59997899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.607211 Time = 47398.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057428 0 0.33276441 water fraction, min, max = 0.078235648 1.1683977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105741 0 0.33276391 water fraction, min, max = 0.07823583 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057428 0 0.33276441 water fraction, min, max = 0.078235648 1.1683977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105741 0 0.33276391 water fraction, min, max = 0.07823583 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505146e-06, Final residual = 7.7541483e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992476e-08, Final residual = 6.1313421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057428 0 0.33276441 water fraction, min, max = 0.078235648 1.1683977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105741 0 0.33276391 water fraction, min, max = 0.07823583 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057428 0 0.33276441 water fraction, min, max = 0.078235648 1.1683977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105741 0 0.33276391 water fraction, min, max = 0.07823583 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519802e-07, Final residual = 2.3677862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349845e-08, Final residual = 7.9070474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.89 s ClockTime = 6910 s fluxAdjustedLocalCo Co mean: 0.028322489 max: 0.59996379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 11.607211 Time = 47409.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057392 0 0.3327634 water fraction, min, max = 0.078236013 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057373 0 0.3327629 water fraction, min, max = 0.078236195 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057392 0 0.3327634 water fraction, min, max = 0.078236013 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057373 0 0.3327629 water fraction, min, max = 0.078236195 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509104e-06, Final residual = 7.7182153e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877249e-08, Final residual = 6.2690163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057392 0 0.3327634 water fraction, min, max = 0.078236013 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057373 0 0.3327629 water fraction, min, max = 0.078236195 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057392 0 0.3327634 water fraction, min, max = 0.078236013 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057373 0 0.3327629 water fraction, min, max = 0.078236195 1.1683978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674129e-07, Final residual = 2.4106788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209618e-08, Final residual = 6.1372937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.48 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.028322375 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 11.607211 Time = 47421.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057355 0 0.33276239 water fraction, min, max = 0.078236378 1.1683979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057337 0 0.33276189 water fraction, min, max = 0.07823656 1.168398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057355 0 0.33276239 water fraction, min, max = 0.078236378 1.1683979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057337 0 0.33276189 water fraction, min, max = 0.07823656 1.168398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486828e-06, Final residual = 7.6844467e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859779e-08, Final residual = 6.0460153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057355 0 0.33276239 water fraction, min, max = 0.078236378 1.1683979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057337 0 0.33276189 water fraction, min, max = 0.07823656 1.168398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057355 0 0.33276239 water fraction, min, max = 0.078236378 1.1683979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057337 0 0.33276189 water fraction, min, max = 0.07823656 1.168398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680018e-07, Final residual = 3.3666024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911476e-08, Final residual = 6.7963864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.1 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.028322263 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 11.60828 Time = 47432.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057319 0 0.33276139 water fraction, min, max = 0.078236743 1.1683981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110573 0 0.33276088 water fraction, min, max = 0.078236925 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057319 0 0.33276139 water fraction, min, max = 0.078236742 1.1683981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110573 0 0.33276088 water fraction, min, max = 0.078236925 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509153e-06, Final residual = 7.7280173e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039121e-08, Final residual = 6.0418041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057319 0 0.33276139 water fraction, min, max = 0.078236743 1.1683981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110573 0 0.33276088 water fraction, min, max = 0.078236925 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057319 0 0.33276139 water fraction, min, max = 0.078236743 1.1683981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110573 0 0.33276088 water fraction, min, max = 0.078236925 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505196e-07, Final residual = 3.5633778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047298e-08, Final residual = 6.7899229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.67 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.028324756 max: 0.5999734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 11.60828 Time = 47444.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057282 0 0.33276038 water fraction, min, max = 0.078237107 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057264 0 0.33275987 water fraction, min, max = 0.07823729 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057282 0 0.33276038 water fraction, min, max = 0.078237107 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057264 0 0.33275987 water fraction, min, max = 0.07823729 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249353e-06, Final residual = 7.6805456e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451116e-08, Final residual = 6.4120622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057282 0 0.33276038 water fraction, min, max = 0.078237107 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057264 0 0.33275987 water fraction, min, max = 0.07823729 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057282 0 0.33276038 water fraction, min, max = 0.078237107 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057264 0 0.33275987 water fraction, min, max = 0.07823729 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571518e-07, Final residual = 3.3804702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120764e-08, Final residual = 9.9226746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.27 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.028324647 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 11.60828 Time = 47456.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057246 0 0.33275937 water fraction, min, max = 0.078237472 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057227 0 0.33275887 water fraction, min, max = 0.078237654 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057246 0 0.33275937 water fraction, min, max = 0.078237472 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057227 0 0.33275887 water fraction, min, max = 0.078237654 1.1683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251499e-06, Final residual = 7.6952567e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776723e-08, Final residual = 6.1672831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057246 0 0.33275937 water fraction, min, max = 0.078237472 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057227 0 0.33275886 water fraction, min, max = 0.078237654 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057246 0 0.33275937 water fraction, min, max = 0.078237472 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057227 0 0.33275886 water fraction, min, max = 0.078237654 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155228e-07, Final residual = 3.7381396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576522e-08, Final residual = 8.5407361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.87 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.028324536 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.60935 Time = 47467.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057209 0 0.33275836 water fraction, min, max = 0.078237837 1.1683984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057191 0 0.33275786 water fraction, min, max = 0.078238019 1.1683985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057209 0 0.33275836 water fraction, min, max = 0.078237837 1.1683984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057191 0 0.33275786 water fraction, min, max = 0.078238019 1.1683985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508158e-06, Final residual = 7.6791998e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504675e-08, Final residual = 6.2194798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057209 0 0.33275836 water fraction, min, max = 0.078237837 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057191 0 0.33275786 water fraction, min, max = 0.078238019 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057209 0 0.33275836 water fraction, min, max = 0.078237837 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057191 0 0.33275786 water fraction, min, max = 0.078238019 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687431e-07, Final residual = 3.4601838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757446e-08, Final residual = 9.7263248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.49 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.028327032 max: 0.59998304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 11.60935 Time = 47479.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057173 0 0.33275735 water fraction, min, max = 0.078238201 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057155 0 0.33275685 water fraction, min, max = 0.078238383 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057173 0 0.33275735 water fraction, min, max = 0.078238201 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057155 0 0.33275685 water fraction, min, max = 0.078238383 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496181e-06, Final residual = 7.6865958e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672889e-08, Final residual = 6.6460464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057173 0 0.33275735 water fraction, min, max = 0.078238201 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057155 0 0.33275685 water fraction, min, max = 0.078238383 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057173 0 0.33275735 water fraction, min, max = 0.078238201 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057155 0 0.33275685 water fraction, min, max = 0.078238383 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636717e-07, Final residual = 3.2988647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292722e-08, Final residual = 6.8544682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.25 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.028326919 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 11.60935 Time = 47490.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057136 0 0.33275634 water fraction, min, max = 0.078238566 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057118 0 0.33275584 water fraction, min, max = 0.078238748 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057136 0 0.33275634 water fraction, min, max = 0.078238566 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057118 0 0.33275584 water fraction, min, max = 0.078238748 1.1683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475323e-06, Final residual = 7.7076714e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547305e-08, Final residual = 5.8792305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057136 0 0.33275634 water fraction, min, max = 0.078238566 1.1683984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057118 0 0.33275584 water fraction, min, max = 0.078238748 1.1683985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057136 0 0.33275634 water fraction, min, max = 0.078238566 1.1683984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057118 0 0.33275584 water fraction, min, max = 0.078238748 1.1683985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572179e-07, Final residual = 2.7237995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913356e-08, Final residual = 6.2766579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.92 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.028326805 max: 0.59995269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 11.60935 Time = 47502.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110571 0 0.33275534 water fraction, min, max = 0.07823893 1.1683986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057082 0 0.33275483 water fraction, min, max = 0.078239112 1.1683987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110571 0 0.33275534 water fraction, min, max = 0.07823893 1.1683986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057082 0 0.33275483 water fraction, min, max = 0.078239112 1.1683987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467661e-06, Final residual = 7.6516534e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239191e-08, Final residual = 6.73303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110571 0 0.33275534 water fraction, min, max = 0.07823893 1.1683986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057082 0 0.33275483 water fraction, min, max = 0.078239112 1.1683987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110571 0 0.33275534 water fraction, min, max = 0.07823893 1.1683986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057082 0 0.33275483 water fraction, min, max = 0.078239112 1.1683987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168115e-07, Final residual = 2.654578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562283e-08, Final residual = 6.4387108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.49 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.028326693 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 11.61042 Time = 47514.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057063 0 0.33275433 water fraction, min, max = 0.078239294 1.1683988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057045 0 0.33275383 water fraction, min, max = 0.078239476 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057063 0 0.33275433 water fraction, min, max = 0.078239294 1.1683988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057045 0 0.33275383 water fraction, min, max = 0.078239476 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483715e-06, Final residual = 7.6533175e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513647e-08, Final residual = 5.9869269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057063 0 0.33275433 water fraction, min, max = 0.078239294 1.1683988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057045 0 0.33275382 water fraction, min, max = 0.078239476 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057063 0 0.33275433 water fraction, min, max = 0.078239294 1.1683988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057045 0 0.33275382 water fraction, min, max = 0.078239476 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629449e-07, Final residual = 3.7538783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153665e-08, Final residual = 6.69806e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.11 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.02832919 max: 0.59997776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=2.7021598e+15 -> dtScale=1.0000371 deltaT = 11.61042 Time = 47525.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057027 0 0.33275332 water fraction, min, max = 0.078239658 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057009 0 0.33275282 water fraction, min, max = 0.078239841 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057027 0 0.33275332 water fraction, min, max = 0.078239658 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057009 0 0.33275282 water fraction, min, max = 0.078239841 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427031e-06, Final residual = 7.6502486e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576362e-08, Final residual = 6.2135684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057027 0 0.33275332 water fraction, min, max = 0.078239658 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057009 0 0.33275282 water fraction, min, max = 0.078239841 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057027 0 0.33275332 water fraction, min, max = 0.078239658 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057009 0 0.33275282 water fraction, min, max = 0.078239841 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817183e-07, Final residual = 3.330925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.59342e-08, Final residual = 7.0267875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.7 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.028329079 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 11.61042 Time = 47537.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056991 0 0.33275231 water fraction, min, max = 0.078240023 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056972 0 0.33275181 water fraction, min, max = 0.078240205 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056991 0 0.33275231 water fraction, min, max = 0.078240023 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056972 0 0.33275181 water fraction, min, max = 0.078240205 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468889e-06, Final residual = 7.6552524e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468432e-08, Final residual = 6.5809995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056991 0 0.33275231 water fraction, min, max = 0.078240023 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056972 0 0.33275181 water fraction, min, max = 0.078240205 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056991 0 0.33275231 water fraction, min, max = 0.078240023 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056972 0 0.33275181 water fraction, min, max = 0.078240205 1.1683989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615081e-07, Final residual = 3.8163968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835261e-08, Final residual = 7.3818331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.29 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.028328966 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 11.61042 Time = 47549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056954 0 0.33275131 water fraction, min, max = 0.078240387 1.168399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056936 0 0.3327508 water fraction, min, max = 0.078240569 1.1683991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056954 0 0.33275131 water fraction, min, max = 0.078240387 1.168399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056936 0 0.3327508 water fraction, min, max = 0.078240569 1.1683991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459966e-06, Final residual = 7.651749e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112627e-08, Final residual = 6.628711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056954 0 0.33275131 water fraction, min, max = 0.078240387 1.1683993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056936 0 0.3327508 water fraction, min, max = 0.078240569 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056954 0 0.33275131 water fraction, min, max = 0.078240387 1.1683993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056936 0 0.3327508 water fraction, min, max = 0.078240569 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580252e-07, Final residual = 2.3622388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099192e-08, Final residual = 6.1771606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.87 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.028328856 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 11.61149 Time = 47560.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056918 0 0.3327503 water fraction, min, max = 0.078240751 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110569 0 0.3327498 water fraction, min, max = 0.078240933 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056918 0 0.3327503 water fraction, min, max = 0.078240751 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110569 0 0.3327498 water fraction, min, max = 0.078240933 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469912e-06, Final residual = 7.6634508e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876967e-08, Final residual = 6.9233315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056918 0 0.3327503 water fraction, min, max = 0.078240751 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110569 0 0.3327498 water fraction, min, max = 0.078240933 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056918 0 0.3327503 water fraction, min, max = 0.078240751 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110569 0 0.3327498 water fraction, min, max = 0.078240933 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699202e-07, Final residual = 9.9867557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858267e-08, Final residual = 8.4015642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.42 s ClockTime = 6919 s fluxAdjustedLocalCo Co mean: 0.028331354 max: 0.59997216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 11.61149 Time = 47572.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056881 0 0.33274929 water fraction, min, max = 0.078241115 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056863 0 0.33274879 water fraction, min, max = 0.078241296 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056881 0 0.33274929 water fraction, min, max = 0.078241114 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056863 0 0.33274879 water fraction, min, max = 0.078241296 1.1683997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449075e-06, Final residual = 7.6541802e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573708e-08, Final residual = 6.623234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056881 0 0.33274929 water fraction, min, max = 0.078241114 1.1683998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056863 0 0.33274879 water fraction, min, max = 0.078241296 1.1683999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056881 0 0.33274929 water fraction, min, max = 0.078241114 1.1683998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056863 0 0.33274879 water fraction, min, max = 0.078241296 1.1683999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864116e-07, Final residual = 2.6574832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623155e-08, Final residual = 6.1800451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.02833124 max: 0.59995703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.61149 Time = 47583.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056845 0 0.33274829 water fraction, min, max = 0.078241478 1.1683999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056827 0 0.33274779 water fraction, min, max = 0.07824166 1.1684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056845 0 0.33274829 water fraction, min, max = 0.078241478 1.1683999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056827 0 0.33274779 water fraction, min, max = 0.07824166 1.1684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435471e-06, Final residual = 9.9595797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368574e-08, Final residual = 8.612629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056845 0 0.33274829 water fraction, min, max = 0.078241478 1.1683999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056827 0 0.33274778 water fraction, min, max = 0.07824166 1.1684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056845 0 0.33274829 water fraction, min, max = 0.078241478 1.1683999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056827 0 0.33274778 water fraction, min, max = 0.07824166 1.1684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783632e-07, Final residual = 3.8157345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182058e-08, Final residual = 6.8440327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.57 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.02833113 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 11.612562 Time = 47595.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056809 0 0.33274728 water fraction, min, max = 0.078241842 1.1684001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056791 0 0.33274678 water fraction, min, max = 0.078242024 1.1684002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056809 0 0.33274728 water fraction, min, max = 0.078241842 1.1684001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056791 0 0.33274678 water fraction, min, max = 0.078242024 1.1684002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462668e-06, Final residual = 7.6240582e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231861e-08, Final residual = 6.089791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056809 0 0.33274728 water fraction, min, max = 0.078241842 1.1684001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056791 0 0.33274678 water fraction, min, max = 0.078242024 1.1684002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056809 0 0.33274728 water fraction, min, max = 0.078241842 1.1684001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056791 0 0.33274678 water fraction, min, max = 0.078242024 1.1684002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158505e-07, Final residual = 3.136253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439078e-08, Final residual = 9.7915735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.16 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.028333631 max: 0.59998212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 11.612562 Time = 47607.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056772 0 0.33274628 water fraction, min, max = 0.078242206 1.1684003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056754 0 0.33274577 water fraction, min, max = 0.078242388 1.1684004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056772 0 0.33274628 water fraction, min, max = 0.078242206 1.1684003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056754 0 0.33274577 water fraction, min, max = 0.078242387 1.1684004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247905e-06, Final residual = 9.9975752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827542e-08, Final residual = 3.9673232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056772 0 0.33274628 water fraction, min, max = 0.078242206 1.1684003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056754 0 0.33274577 water fraction, min, max = 0.078242388 1.1684004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056772 0 0.33274628 water fraction, min, max = 0.078242206 1.1684003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056754 0 0.33274577 water fraction, min, max = 0.078242388 1.1684004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425739e-07, Final residual = 3.01846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782394e-08, Final residual = 6.4985331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.71 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.02833352 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 11.612562 Time = 47618.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.33274527 water fraction, min, max = 0.078242569 1.1684005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056718 0 0.33274477 water fraction, min, max = 0.078242751 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.33274527 water fraction, min, max = 0.078242569 1.1684005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056718 0 0.33274477 water fraction, min, max = 0.078242751 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450565e-06, Final residual = 9.9875157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548206e-08, Final residual = 1.7537197e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.33274527 water fraction, min, max = 0.078242569 1.1684005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056718 0 0.33274477 water fraction, min, max = 0.078242751 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.33274527 water fraction, min, max = 0.078242569 1.1684005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056718 0 0.33274477 water fraction, min, max = 0.078242751 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256872e-07, Final residual = 3.3180271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347816e-08, Final residual = 8.3099651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.29 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.028333407 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 11.612562 Time = 47630.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110567 0 0.33274426 water fraction, min, max = 0.078242933 1.1684007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056681 0 0.33274376 water fraction, min, max = 0.078243114 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110567 0 0.33274426 water fraction, min, max = 0.078242933 1.1684007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056681 0 0.33274376 water fraction, min, max = 0.078243114 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457063e-06, Final residual = 9.9918339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.146592e-08, Final residual = 4.5950381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110567 0 0.33274426 water fraction, min, max = 0.078242933 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056681 0 0.33274376 water fraction, min, max = 0.078243114 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110567 0 0.33274426 water fraction, min, max = 0.078242933 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056681 0 0.33274376 water fraction, min, max = 0.078243114 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463626e-07, Final residual = 3.6809148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118164e-08, Final residual = 7.158382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.91 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.028333296 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 11.613633 Time = 47641.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056663 0 0.33274326 water fraction, min, max = 0.078243296 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056645 0 0.33274276 water fraction, min, max = 0.078243478 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056663 0 0.33274326 water fraction, min, max = 0.078243296 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056645 0 0.33274276 water fraction, min, max = 0.078243478 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448277e-06, Final residual = 7.6233942e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627786e-08, Final residual = 6.4383542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056663 0 0.33274326 water fraction, min, max = 0.078243296 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056645 0 0.33274276 water fraction, min, max = 0.078243478 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056663 0 0.33274326 water fraction, min, max = 0.078243296 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056645 0 0.33274276 water fraction, min, max = 0.078243478 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584416e-07, Final residual = 3.1778594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109934e-08, Final residual = 6.6262831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.5 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.028335795 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 11.613633 Time = 47653.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056627 0 0.33274225 water fraction, min, max = 0.07824366 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.33274175 water fraction, min, max = 0.078243841 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056627 0 0.33274225 water fraction, min, max = 0.078243659 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.33274175 water fraction, min, max = 0.078243841 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427857e-06, Final residual = 9.9716917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301975e-08, Final residual = 1.8640122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056627 0 0.33274225 water fraction, min, max = 0.078243659 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.33274175 water fraction, min, max = 0.078243841 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056627 0 0.33274225 water fraction, min, max = 0.078243659 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.33274175 water fraction, min, max = 0.078243841 1.1684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362802e-07, Final residual = 3.7066739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.632412e-08, Final residual = 6.7288707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.07 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.028335685 max: 0.59996158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 11.613633 Time = 47665.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056591 0 0.33274125 water fraction, min, max = 0.078244023 1.1684007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056572 0 0.33274075 water fraction, min, max = 0.078244204 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056591 0 0.33274125 water fraction, min, max = 0.078244023 1.1684007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056572 0 0.33274075 water fraction, min, max = 0.078244204 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427908e-06, Final residual = 9.984879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719245e-08, Final residual = 1.2243388e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056591 0 0.33274125 water fraction, min, max = 0.078244023 1.1684007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056572 0 0.33274075 water fraction, min, max = 0.078244204 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056591 0 0.33274125 water fraction, min, max = 0.078244023 1.1684007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056572 0 0.33274075 water fraction, min, max = 0.078244204 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389217e-07, Final residual = 2.7122812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021159e-08, Final residual = 6.628245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.64 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.028335573 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 11.613633 Time = 47676.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056554 0 0.33274024 water fraction, min, max = 0.078244386 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056536 0 0.33273974 water fraction, min, max = 0.078244567 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056554 0 0.33274024 water fraction, min, max = 0.078244386 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056536 0 0.33273974 water fraction, min, max = 0.078244567 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241462e-06, Final residual = 9.9358843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958342e-08, Final residual = 6.0832588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056554 0 0.33274024 water fraction, min, max = 0.078244386 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056536 0 0.33273974 water fraction, min, max = 0.078244567 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056554 0 0.33274024 water fraction, min, max = 0.078244386 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056536 0 0.33273974 water fraction, min, max = 0.078244567 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661367e-07, Final residual = 2.9984315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635226e-08, Final residual = 8.2390583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.21 s ClockTime = 6925 s fluxAdjustedLocalCo Co mean: 0.028335459 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 11.614706 Time = 47688.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056518 0 0.33273924 water fraction, min, max = 0.078244749 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110565 0 0.33273874 water fraction, min, max = 0.078244931 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056518 0 0.33273924 water fraction, min, max = 0.078244749 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110565 0 0.33273874 water fraction, min, max = 0.078244931 1.1684008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440752e-06, Final residual = 9.9368176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.10952e-08, Final residual = 5.4364337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056518 0 0.33273924 water fraction, min, max = 0.078244749 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110565 0 0.33273874 water fraction, min, max = 0.078244931 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056518 0 0.33273924 water fraction, min, max = 0.078244749 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110565 0 0.33273874 water fraction, min, max = 0.078244931 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551769e-07, Final residual = 3.8101898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471292e-08, Final residual = 7.1238387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.79 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.028337962 max: 0.59997142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 11.614706 Time = 47700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056482 0 0.33273824 water fraction, min, max = 0.078245112 1.168401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056464 0 0.33273773 water fraction, min, max = 0.078245294 1.1684011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056482 0 0.33273824 water fraction, min, max = 0.078245112 1.168401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056464 0 0.33273773 water fraction, min, max = 0.078245293 1.1684011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419732e-06, Final residual = 9.9503512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263479e-08, Final residual = 8.494841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056482 0 0.33273824 water fraction, min, max = 0.078245112 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056464 0 0.33273773 water fraction, min, max = 0.078245294 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056482 0 0.33273824 water fraction, min, max = 0.078245112 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056464 0 0.33273773 water fraction, min, max = 0.078245294 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661858e-07, Final residual = 3.220363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506327e-08, Final residual = 6.2002584e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.36 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.028337851 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 11.614706 Time = 47711.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056445 0 0.33273723 water fraction, min, max = 0.078245475 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056427 0 0.33273673 water fraction, min, max = 0.078245656 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056445 0 0.33273723 water fraction, min, max = 0.078245475 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056427 0 0.33273673 water fraction, min, max = 0.078245656 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379534e-06, Final residual = 9.9839063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.180489e-08, Final residual = 3.0234718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056445 0 0.33273723 water fraction, min, max = 0.078245475 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056427 0 0.33273673 water fraction, min, max = 0.078245656 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056445 0 0.33273723 water fraction, min, max = 0.078245475 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056427 0 0.33273673 water fraction, min, max = 0.078245656 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644489e-07, Final residual = 3.6473873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852459e-08, Final residual = 6.7775998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.91 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.028337739 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 11.615779 Time = 47723.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056409 0 0.33273623 water fraction, min, max = 0.078245838 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056391 0 0.33273573 water fraction, min, max = 0.078246019 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056409 0 0.33273623 water fraction, min, max = 0.078245838 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056391 0 0.33273573 water fraction, min, max = 0.078246019 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426176e-06, Final residual = 9.9501397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629567e-08, Final residual = 7.7209324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056409 0 0.33273623 water fraction, min, max = 0.078245838 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056391 0 0.33273573 water fraction, min, max = 0.078246019 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056409 0 0.33273623 water fraction, min, max = 0.078245838 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056391 0 0.33273573 water fraction, min, max = 0.078246019 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665183e-07, Final residual = 3.8053741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940866e-08, Final residual = 6.5879379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.48 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.028340246 max: 0.59998143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=2.7021598e+15 -> dtScale=1.000031 deltaT = 11.615779 Time = 47734.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056373 0 0.33273522 water fraction, min, max = 0.078246201 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056355 0 0.33273472 water fraction, min, max = 0.078246382 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056373 0 0.33273522 water fraction, min, max = 0.078246201 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056355 0 0.33273472 water fraction, min, max = 0.078246382 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410491e-06, Final residual = 9.9749158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481505e-08, Final residual = 5.2450882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056373 0 0.33273522 water fraction, min, max = 0.078246201 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056355 0 0.33273472 water fraction, min, max = 0.078246382 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056373 0 0.33273522 water fraction, min, max = 0.078246201 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056355 0 0.33273472 water fraction, min, max = 0.078246382 1.1684009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513094e-07, Final residual = 3.5102387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871288e-08, Final residual = 7.6757959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.06 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.028340132 max: 0.59996624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 11.615779 Time = 47746.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056337 0 0.33273422 water fraction, min, max = 0.078246563 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056318 0 0.33273372 water fraction, min, max = 0.078246745 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056337 0 0.33273422 water fraction, min, max = 0.078246563 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056318 0 0.33273372 water fraction, min, max = 0.078246745 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407555e-06, Final residual = 9.9388007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943085e-08, Final residual = 2.5861695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056337 0 0.33273422 water fraction, min, max = 0.078246563 1.168401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056318 0 0.33273372 water fraction, min, max = 0.078246745 1.1684011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056337 0 0.33273422 water fraction, min, max = 0.078246563 1.168401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056318 0 0.33273372 water fraction, min, max = 0.078246745 1.1684011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393815e-07, Final residual = 2.3011572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509489e-08, Final residual = 5.9746297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.63 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.028340019 max: 0.59995113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 11.615779 Time = 47758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110563 0 0.33273322 water fraction, min, max = 0.078246926 1.1684012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056282 0 0.33273272 water fraction, min, max = 0.078247107 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110563 0 0.33273322 water fraction, min, max = 0.078246926 1.1684012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056282 0 0.33273272 water fraction, min, max = 0.078247107 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395289e-06, Final residual = 9.8902722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505089e-08, Final residual = 1.928575e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110563 0 0.33273322 water fraction, min, max = 0.078246926 1.1684012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056282 0 0.33273272 water fraction, min, max = 0.078247107 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110563 0 0.33273322 water fraction, min, max = 0.078246926 1.1684012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056282 0 0.33273272 water fraction, min, max = 0.078247107 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419782e-07, Final residual = 3.7002914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803757e-08, Final residual = 7.0406155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.23 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.028339909 max: 0.59993595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 11.616852 Time = 47769.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056264 0 0.33273221 water fraction, min, max = 0.078247288 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056246 0 0.33273171 water fraction, min, max = 0.07824747 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056264 0 0.33273221 water fraction, min, max = 0.078247288 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056246 0 0.33273171 water fraction, min, max = 0.07824747 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410664e-06, Final residual = 9.928766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769279e-08, Final residual = 7.6585434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056264 0 0.33273221 water fraction, min, max = 0.078247288 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056246 0 0.33273171 water fraction, min, max = 0.07824747 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056264 0 0.33273221 water fraction, min, max = 0.078247288 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056246 0 0.33273171 water fraction, min, max = 0.07824747 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650795e-07, Final residual = 2.5127424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243897e-08, Final residual = 6.5290459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.79 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.028342413 max: 0.59997629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 11.616852 Time = 47781.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056228 0 0.33273121 water fraction, min, max = 0.078247651 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105621 0 0.33273071 water fraction, min, max = 0.078247832 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056228 0 0.33273121 water fraction, min, max = 0.078247651 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105621 0 0.33273071 water fraction, min, max = 0.078247832 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386731e-06, Final residual = 9.8608395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.139399e-08, Final residual = 2.3682359e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056228 0 0.33273121 water fraction, min, max = 0.078247651 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105621 0 0.33273071 water fraction, min, max = 0.078247832 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056228 0 0.33273121 water fraction, min, max = 0.078247651 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105621 0 0.33273071 water fraction, min, max = 0.078247832 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304457e-07, Final residual = 3.624854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504551e-08, Final residual = 6.5975506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.39 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.028342302 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 11.616852 Time = 47792.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056192 0 0.33273021 water fraction, min, max = 0.078248013 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056173 0 0.33272971 water fraction, min, max = 0.078248194 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056192 0 0.33273021 water fraction, min, max = 0.078248013 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056173 0 0.33272971 water fraction, min, max = 0.078248194 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238872e-06, Final residual = 9.9052475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756495e-08, Final residual = 7.7568803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056192 0 0.33273021 water fraction, min, max = 0.078248013 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056173 0 0.33272971 water fraction, min, max = 0.078248194 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056192 0 0.33273021 water fraction, min, max = 0.078248013 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056173 0 0.33272971 water fraction, min, max = 0.078248194 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160334e-07, Final residual = 3.1477533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592266e-08, Final residual = 6.4991585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.95 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.028342191 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.616852 Time = 47804.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056155 0 0.33272921 water fraction, min, max = 0.078248376 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056137 0 0.33272871 water fraction, min, max = 0.078248557 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056155 0 0.33272921 water fraction, min, max = 0.078248376 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056137 0 0.33272871 water fraction, min, max = 0.078248557 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390227e-06, Final residual = 9.9091747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485054e-08, Final residual = 1.793413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056155 0 0.33272921 water fraction, min, max = 0.078248376 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056137 0 0.3327287 water fraction, min, max = 0.078248557 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056155 0 0.33272921 water fraction, min, max = 0.078248376 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056137 0 0.3327287 water fraction, min, max = 0.078248557 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440759e-07, Final residual = 3.564193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032364e-08, Final residual = 6.6248154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.5 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.028342076 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 11.617926 Time = 47816.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056119 0 0.3327282 water fraction, min, max = 0.078248738 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056101 0 0.3327277 water fraction, min, max = 0.078248919 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056119 0 0.3327282 water fraction, min, max = 0.078248738 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056101 0 0.3327277 water fraction, min, max = 0.078248919 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388964e-06, Final residual = 9.8909743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294578e-08, Final residual = 7.3319285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056119 0 0.3327282 water fraction, min, max = 0.078248738 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056101 0 0.3327277 water fraction, min, max = 0.078248919 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056119 0 0.3327282 water fraction, min, max = 0.078248738 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056101 0 0.3327277 water fraction, min, max = 0.078248919 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586899e-07, Final residual = 2.2864776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934614e-08, Final residual = 6.1235697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.07 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.028344585 max: 0.59997114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.617926 Time = 47827.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056083 0 0.3327272 water fraction, min, max = 0.0782491 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056065 0 0.3327267 water fraction, min, max = 0.078249281 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056083 0 0.3327272 water fraction, min, max = 0.0782491 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056065 0 0.3327267 water fraction, min, max = 0.078249281 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369196e-06, Final residual = 9.8522291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311293e-08, Final residual = 3.5366917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056083 0 0.3327272 water fraction, min, max = 0.0782491 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056065 0 0.3327267 water fraction, min, max = 0.078249281 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056083 0 0.3327272 water fraction, min, max = 0.0782491 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056065 0 0.3327267 water fraction, min, max = 0.078249281 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471695e-07, Final residual = 3.0911472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722535e-08, Final residual = 6.4682254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.63 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.028344472 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.617926 Time = 47839.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056047 0 0.3327262 water fraction, min, max = 0.078249462 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056029 0 0.3327257 water fraction, min, max = 0.078249643 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056047 0 0.3327262 water fraction, min, max = 0.078249462 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056029 0 0.3327257 water fraction, min, max = 0.078249643 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369275e-06, Final residual = 9.8558334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875577e-08, Final residual = 2.2884792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056047 0 0.3327262 water fraction, min, max = 0.078249462 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056029 0 0.3327257 water fraction, min, max = 0.078249643 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056047 0 0.3327262 water fraction, min, max = 0.078249462 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056029 0 0.3327257 water fraction, min, max = 0.078249643 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356294e-07, Final residual = 2.379461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069144e-08, Final residual = 6.0563696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.18 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.028344362 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 11.619001 Time = 47851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056011 0 0.3327252 water fraction, min, max = 0.078249824 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055992 0 0.3327247 water fraction, min, max = 0.078250005 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056011 0 0.3327252 water fraction, min, max = 0.078249824 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055992 0 0.3327247 water fraction, min, max = 0.078250005 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389955e-06, Final residual = 9.8793562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282234e-08, Final residual = 8.3697735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056011 0 0.3327252 water fraction, min, max = 0.078249824 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055992 0 0.3327247 water fraction, min, max = 0.078250005 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056011 0 0.3327252 water fraction, min, max = 0.078249824 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055992 0 0.3327247 water fraction, min, max = 0.078250005 1.1684013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.163515e-07, Final residual = 2.8822447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209747e-08, Final residual = 6.4037804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.75 s ClockTime = 6934 s fluxAdjustedLocalCo Co mean: 0.028346866 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 11.619001 Time = 47862.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055974 0 0.3327242 water fraction, min, max = 0.078250186 1.1684014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055956 0 0.3327237 water fraction, min, max = 0.078250367 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055974 0 0.3327242 water fraction, min, max = 0.078250186 1.1684014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055956 0 0.3327237 water fraction, min, max = 0.078250367 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365188e-06, Final residual = 9.8465489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329707e-08, Final residual = 7.4276207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055974 0 0.3327242 water fraction, min, max = 0.078250186 1.1684014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055956 0 0.3327237 water fraction, min, max = 0.078250367 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055974 0 0.3327242 water fraction, min, max = 0.078250186 1.1684014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055956 0 0.3327237 water fraction, min, max = 0.078250367 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700759e-07, Final residual = 2.4277525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677132e-08, Final residual = 5.9320818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.34 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.028346758 max: 0.59996605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 11.619001 Time = 47874.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055938 0 0.3327232 water fraction, min, max = 0.078250548 1.1684016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105592 0 0.3327227 water fraction, min, max = 0.078250729 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055938 0 0.3327232 water fraction, min, max = 0.078250548 1.1684016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105592 0 0.3327227 water fraction, min, max = 0.078250729 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363211e-06, Final residual = 9.8505591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455134e-08, Final residual = 7.794202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055938 0 0.3327232 water fraction, min, max = 0.078250548 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105592 0 0.33272269 water fraction, min, max = 0.078250729 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055938 0 0.3327232 water fraction, min, max = 0.078250548 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105592 0 0.33272269 water fraction, min, max = 0.078250729 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699971e-07, Final residual = 3.7628728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699119e-08, Final residual = 6.6572371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.91 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.028346648 max: 0.59995092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 11.619001 Time = 47885.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055902 0 0.33272219 water fraction, min, max = 0.07825091 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055884 0 0.3327217 water fraction, min, max = 0.07825109 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055902 0 0.33272219 water fraction, min, max = 0.078250909 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055884 0 0.3327217 water fraction, min, max = 0.07825109 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366597e-06, Final residual = 9.9009685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512383e-08, Final residual = 4.1884706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055902 0 0.3327222 water fraction, min, max = 0.078250909 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055884 0 0.33272169 water fraction, min, max = 0.07825109 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055902 0 0.3327222 water fraction, min, max = 0.078250909 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055884 0 0.33272169 water fraction, min, max = 0.07825109 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468957e-07, Final residual = 3.4497493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932276e-08, Final residual = 6.3026575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.46 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.028346532 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 11.620076 Time = 47897.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055866 0 0.33272119 water fraction, min, max = 0.078251271 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055848 0 0.33272069 water fraction, min, max = 0.078251452 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055866 0 0.33272119 water fraction, min, max = 0.078251271 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055848 0 0.33272069 water fraction, min, max = 0.078251452 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376108e-06, Final residual = 9.8550078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501353e-08, Final residual = 8.6571659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055866 0 0.33272119 water fraction, min, max = 0.078251271 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055848 0 0.33272069 water fraction, min, max = 0.078251452 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055866 0 0.33272119 water fraction, min, max = 0.078251271 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055848 0 0.33272069 water fraction, min, max = 0.078251452 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661422e-07, Final residual = 3.7310029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378544e-08, Final residual = 7.1507155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.06 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.028349045 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 11.620076 Time = 47909.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105583 0 0.33272019 water fraction, min, max = 0.078251633 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055812 0 0.33271969 water fraction, min, max = 0.078251814 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105583 0 0.33272019 water fraction, min, max = 0.078251633 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055812 0 0.33271969 water fraction, min, max = 0.078251814 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363098e-06, Final residual = 9.8430819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419716e-08, Final residual = 9.7226055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105583 0 0.33272019 water fraction, min, max = 0.078251633 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055812 0 0.33271969 water fraction, min, max = 0.078251814 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105583 0 0.33272019 water fraction, min, max = 0.078251633 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055812 0 0.33271969 water fraction, min, max = 0.078251814 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171564e-07, Final residual = 3.7769854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060312e-08, Final residual = 7.3375872e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.64 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.028348933 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 11.620076 Time = 47920.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055793 0 0.33271919 water fraction, min, max = 0.078251994 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055775 0 0.33271869 water fraction, min, max = 0.078252175 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055793 0 0.33271919 water fraction, min, max = 0.078251994 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055775 0 0.33271869 water fraction, min, max = 0.078252175 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319577e-06, Final residual = 9.8557472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240765e-08, Final residual = 9.6193271e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055793 0 0.33271919 water fraction, min, max = 0.078251994 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055775 0 0.33271869 water fraction, min, max = 0.078252175 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055793 0 0.33271919 water fraction, min, max = 0.078251994 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055775 0 0.33271869 water fraction, min, max = 0.078252175 1.1684015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510633e-07, Final residual = 3.7639183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332892e-08, Final residual = 6.9529462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.24 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.028348819 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.620076 Time = 47932.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055757 0 0.33271819 water fraction, min, max = 0.078252356 1.1684016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055739 0 0.33271769 water fraction, min, max = 0.078252536 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055757 0 0.33271819 water fraction, min, max = 0.078252356 1.1684016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055739 0 0.33271769 water fraction, min, max = 0.078252536 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357242e-06, Final residual = 9.8481638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406191e-08, Final residual = 2.0115004e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055757 0 0.33271819 water fraction, min, max = 0.078252356 1.1684016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055739 0 0.33271769 water fraction, min, max = 0.078252536 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055757 0 0.33271819 water fraction, min, max = 0.078252356 1.1684016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055739 0 0.33271769 water fraction, min, max = 0.078252536 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236794e-07, Final residual = 3.6550861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215723e-08, Final residual = 8.0814935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.84 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.028348708 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.621151 Time = 47943.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055721 0 0.33271719 water fraction, min, max = 0.078252717 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055703 0 0.33271669 water fraction, min, max = 0.078252898 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055721 0 0.33271719 water fraction, min, max = 0.078252717 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055703 0 0.33271669 water fraction, min, max = 0.078252898 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376391e-06, Final residual = 9.8424489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401762e-08, Final residual = 6.8993768e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055721 0 0.33271719 water fraction, min, max = 0.078252717 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055703 0 0.33271669 water fraction, min, max = 0.078252898 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055721 0 0.33271719 water fraction, min, max = 0.078252717 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055703 0 0.33271669 water fraction, min, max = 0.078252898 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272406e-07, Final residual = 3.7325831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291201e-08, Final residual = 6.512506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.43 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.028351222 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.621151 Time = 47955.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055685 0 0.33271619 water fraction, min, max = 0.078253078 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055667 0 0.33271569 water fraction, min, max = 0.078253259 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055685 0 0.33271619 water fraction, min, max = 0.078253078 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055667 0 0.33271569 water fraction, min, max = 0.078253259 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339308e-06, Final residual = 9.8056312e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813134e-08, Final residual = 1.2236551e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055685 0 0.33271619 water fraction, min, max = 0.078253078 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055667 0 0.33271569 water fraction, min, max = 0.078253259 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055685 0 0.33271619 water fraction, min, max = 0.078253078 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055667 0 0.33271569 water fraction, min, max = 0.078253259 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268573e-07, Final residual = 3.6609508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.587623e-08, Final residual = 6.7676153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.05 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.028351109 max: 0.59995605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 11.621151 Time = 47967.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055649 0 0.33271519 water fraction, min, max = 0.07825344 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055631 0 0.33271469 water fraction, min, max = 0.07825362 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055649 0 0.33271519 water fraction, min, max = 0.078253439 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055631 0 0.33271469 water fraction, min, max = 0.07825362 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349903e-06, Final residual = 9.836933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511309e-08, Final residual = 1.7548029e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055649 0 0.33271519 water fraction, min, max = 0.07825344 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055631 0 0.33271469 water fraction, min, max = 0.07825362 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055649 0 0.33271519 water fraction, min, max = 0.07825344 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055631 0 0.33271469 water fraction, min, max = 0.07825362 1.1684017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348259e-07, Final residual = 3.057892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839496e-08, Final residual = 7.5634408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.66 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.028350996 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 11.622228 Time = 47978.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055613 0 0.33271419 water fraction, min, max = 0.078253801 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055595 0 0.3327137 water fraction, min, max = 0.078253981 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055613 0 0.33271419 water fraction, min, max = 0.078253801 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055595 0 0.3327137 water fraction, min, max = 0.078253981 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367013e-06, Final residual = 9.794202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009963e-08, Final residual = 9.5538388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055613 0 0.33271419 water fraction, min, max = 0.078253801 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055595 0 0.33271369 water fraction, min, max = 0.078253981 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055613 0 0.33271419 water fraction, min, max = 0.078253801 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055595 0 0.33271369 water fraction, min, max = 0.078253981 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564522e-07, Final residual = 3.7408224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417105e-08, Final residual = 6.8781168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.24 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.028353507 max: 0.5999813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=2.7021598e+15 -> dtScale=1.0000312 deltaT = 11.622228 Time = 47990.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055577 0 0.33271319 water fraction, min, max = 0.078254162 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055559 0 0.3327127 water fraction, min, max = 0.078254342 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055577 0 0.33271319 water fraction, min, max = 0.078254162 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055559 0 0.3327127 water fraction, min, max = 0.078254342 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233914e-06, Final residual = 9.7788498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.159941e-08, Final residual = 4.2551557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055577 0 0.33271319 water fraction, min, max = 0.078254162 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055559 0 0.33271269 water fraction, min, max = 0.078254342 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055577 0 0.33271319 water fraction, min, max = 0.078254162 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055559 0 0.33271269 water fraction, min, max = 0.078254342 1.1684018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350622e-07, Final residual = 2.9668565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180491e-08, Final residual = 7.8558317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.8 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.028353397 max: 0.59996615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 11.622228 Time = 48002.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055541 0 0.3327122 water fraction, min, max = 0.078254523 1.1684019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055523 0 0.3327117 water fraction, min, max = 0.078254703 1.168402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055541 0 0.3327122 water fraction, min, max = 0.078254523 1.1684019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055523 0 0.3327117 water fraction, min, max = 0.078254703 1.168402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340285e-06, Final residual = 9.8372019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162204e-08, Final residual = 8.232007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055541 0 0.3327122 water fraction, min, max = 0.078254523 1.1684019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055523 0 0.3327117 water fraction, min, max = 0.078254703 1.168402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055541 0 0.3327122 water fraction, min, max = 0.078254523 1.1684019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055523 0 0.3327117 water fraction, min, max = 0.078254703 1.168402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622759e-07, Final residual = 3.4819416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916651e-08, Final residual = 6.8551434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.38 s ClockTime = 6942 s fluxAdjustedLocalCo Co mean: 0.028353283 max: 0.59995103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 11.622228 Time = 48013.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055505 0 0.3327112 water fraction, min, max = 0.078254884 1.1684021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055487 0 0.3327107 water fraction, min, max = 0.078255064 1.1684022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055505 0 0.3327112 water fraction, min, max = 0.078254883 1.1684021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055487 0 0.3327107 water fraction, min, max = 0.078255064 1.1684022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333809e-06, Final residual = 9.7945997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669593e-08, Final residual = 3.2433829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055505 0 0.3327112 water fraction, min, max = 0.078254884 1.1684021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055487 0 0.3327107 water fraction, min, max = 0.078255064 1.1684022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055505 0 0.3327112 water fraction, min, max = 0.078254884 1.1684021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055487 0 0.3327107 water fraction, min, max = 0.078255064 1.1684022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426655e-07, Final residual = 2.4705311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693693e-08, Final residual = 6.1260719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.93 s ClockTime = 6942 s fluxAdjustedLocalCo Co mean: 0.028353172 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 11.623305 Time = 48025.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055468 0 0.3327102 water fraction, min, max = 0.078255244 1.1684023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105545 0 0.3327097 water fraction, min, max = 0.078255425 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055468 0 0.3327102 water fraction, min, max = 0.078255244 1.1684023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105545 0 0.3327097 water fraction, min, max = 0.078255425 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232921e-06, Final residual = 9.7615454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175483e-08, Final residual = 2.5418022e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055468 0 0.3327102 water fraction, min, max = 0.078255244 1.1684023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105545 0 0.3327097 water fraction, min, max = 0.078255425 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055468 0 0.3327102 water fraction, min, max = 0.078255244 1.1684023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105545 0 0.3327097 water fraction, min, max = 0.078255425 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372203e-07, Final residual = 3.7280059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495722e-08, Final residual = 7.192493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.54 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.028355689 max: 0.59997646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 11.623305 Time = 48036.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055432 0 0.3327092 water fraction, min, max = 0.078255605 1.1684025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055414 0 0.3327087 water fraction, min, max = 0.078255785 1.1684026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055432 0 0.3327092 water fraction, min, max = 0.078255605 1.1684025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055414 0 0.3327087 water fraction, min, max = 0.078255785 1.1684026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326747e-06, Final residual = 9.7864071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522448e-08, Final residual = 2.5114462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055432 0 0.3327092 water fraction, min, max = 0.078255605 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055414 0 0.3327087 water fraction, min, max = 0.078255785 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055432 0 0.3327092 water fraction, min, max = 0.078255605 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055414 0 0.3327087 water fraction, min, max = 0.078255785 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292994e-07, Final residual = 3.413365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.624754e-08, Final residual = 7.3502016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.12 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.028355578 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 11.623305 Time = 48048.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055396 0 0.3327082 water fraction, min, max = 0.078255966 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055378 0 0.3327077 water fraction, min, max = 0.078256146 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055396 0 0.3327082 water fraction, min, max = 0.078255966 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055378 0 0.3327077 water fraction, min, max = 0.078256146 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328012e-06, Final residual = 9.7870448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669998e-08, Final residual = 5.6138787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055396 0 0.3327082 water fraction, min, max = 0.078255966 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055378 0 0.3327077 water fraction, min, max = 0.078256146 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055396 0 0.3327082 water fraction, min, max = 0.078255966 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055378 0 0.3327077 water fraction, min, max = 0.078256146 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467734e-07, Final residual = 2.7711139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834206e-08, Final residual = 7.2963552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.69 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.028355465 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 11.623305 Time = 48060.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105536 0 0.3327072 water fraction, min, max = 0.078256326 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055342 0 0.33270671 water fraction, min, max = 0.078256507 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105536 0 0.3327072 water fraction, min, max = 0.078256326 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055342 0 0.33270671 water fraction, min, max = 0.078256507 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329494e-06, Final residual = 9.7555772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.173217e-08, Final residual = 1.9579067e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105536 0 0.3327072 water fraction, min, max = 0.078256326 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055342 0 0.3327067 water fraction, min, max = 0.078256507 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105536 0 0.3327072 water fraction, min, max = 0.078256326 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055342 0 0.3327067 water fraction, min, max = 0.078256507 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372276e-07, Final residual = 3.5265956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060027e-08, Final residual = 7.6815001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.28 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.028355351 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 11.624382 Time = 48071.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055324 0 0.33270621 water fraction, min, max = 0.078256687 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055306 0 0.33270571 water fraction, min, max = 0.078256867 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055324 0 0.33270621 water fraction, min, max = 0.078256687 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055306 0 0.33270571 water fraction, min, max = 0.078256867 1.1684024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338323e-06, Final residual = 9.7637741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552862e-08, Final residual = 8.1972023e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055324 0 0.33270621 water fraction, min, max = 0.078256687 1.1684028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055306 0 0.33270571 water fraction, min, max = 0.078256867 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055324 0 0.33270621 water fraction, min, max = 0.078256687 1.1684028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055306 0 0.33270571 water fraction, min, max = 0.078256867 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244079e-07, Final residual = 3.673799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477717e-08, Final residual = 6.4716826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.87 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.028357869 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.624382 Time = 48083.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055288 0 0.33270521 water fraction, min, max = 0.078257047 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105527 0 0.33270471 water fraction, min, max = 0.078257227 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055288 0 0.33270521 water fraction, min, max = 0.078257047 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105527 0 0.33270471 water fraction, min, max = 0.078257227 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317084e-06, Final residual = 9.7839656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652239e-08, Final residual = 1.1204163e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055288 0 0.33270521 water fraction, min, max = 0.078257047 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105527 0 0.33270471 water fraction, min, max = 0.078257227 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055288 0 0.33270521 water fraction, min, max = 0.078257047 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105527 0 0.33270471 water fraction, min, max = 0.078257227 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307393e-07, Final residual = 3.3381132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413937e-08, Final residual = 8.4957214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.47 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.028357756 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 11.624382 Time = 48095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055252 0 0.33270421 water fraction, min, max = 0.078257408 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055234 0 0.33270371 water fraction, min, max = 0.078257588 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055252 0 0.33270421 water fraction, min, max = 0.078257407 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055234 0 0.33270371 water fraction, min, max = 0.078257588 1.1684032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23186e-06, Final residual = 9.7799485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081542e-08, Final residual = 7.5000681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055252 0 0.33270421 water fraction, min, max = 0.078257408 1.1684033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055234 0 0.33270371 water fraction, min, max = 0.078257588 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055252 0 0.33270421 water fraction, min, max = 0.078257408 1.1684033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055234 0 0.33270371 water fraction, min, max = 0.078257588 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156851e-07, Final residual = 3.0120192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743854e-08, Final residual = 6.4752539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.05 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.028357643 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 11.62546 Time = 48106.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055216 0 0.33270321 water fraction, min, max = 0.078257768 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055198 0 0.33270272 water fraction, min, max = 0.078257948 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055216 0 0.33270321 water fraction, min, max = 0.078257768 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055198 0 0.33270272 water fraction, min, max = 0.078257948 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320286e-06, Final residual = 9.7527017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465546e-08, Final residual = 6.8558958e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055216 0 0.33270321 water fraction, min, max = 0.078257768 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055198 0 0.33270271 water fraction, min, max = 0.078257948 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055216 0 0.33270321 water fraction, min, max = 0.078257768 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055198 0 0.33270271 water fraction, min, max = 0.078257948 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359638e-07, Final residual = 2.6236274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397658e-08, Final residual = 6.0028363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.62 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.028360163 max: 0.59998194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=2.7021598e+15 -> dtScale=1.0000301 deltaT = 11.62546 Time = 48118.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105518 0 0.33270222 water fraction, min, max = 0.078258128 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055162 0 0.33270172 water fraction, min, max = 0.078258308 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105518 0 0.33270222 water fraction, min, max = 0.078258128 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055162 0 0.33270172 water fraction, min, max = 0.078258308 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296298e-06, Final residual = 9.756422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041362e-08, Final residual = 5.9012053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105518 0 0.33270222 water fraction, min, max = 0.078258128 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055162 0 0.33270172 water fraction, min, max = 0.078258308 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105518 0 0.33270222 water fraction, min, max = 0.078258128 1.1684034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055162 0 0.33270172 water fraction, min, max = 0.078258308 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532431e-07, Final residual = 3.7665995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113667e-08, Final residual = 6.6772929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.2 s ClockTime = 6948 s fluxAdjustedLocalCo Co mean: 0.028360051 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 11.62546 Time = 48129.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055144 0 0.33270122 water fraction, min, max = 0.078258488 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055126 0 0.33270072 water fraction, min, max = 0.078258668 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055144 0 0.33270122 water fraction, min, max = 0.078258488 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055126 0 0.33270072 water fraction, min, max = 0.078258668 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304535e-06, Final residual = 9.7467667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718602e-08, Final residual = 1.7251755e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055144 0 0.33270122 water fraction, min, max = 0.078258488 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055126 0 0.33270072 water fraction, min, max = 0.078258668 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055144 0 0.33270122 water fraction, min, max = 0.078258488 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055126 0 0.33270072 water fraction, min, max = 0.078258668 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271159e-07, Final residual = 2.632425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954701e-08, Final residual = 8.4812493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.77 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.028359938 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 11.62546 Time = 48141.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055108 0 0.33270022 water fraction, min, max = 0.078258848 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105509 0 0.33269973 water fraction, min, max = 0.078259028 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055108 0 0.33270022 water fraction, min, max = 0.078258848 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105509 0 0.33269973 water fraction, min, max = 0.078259028 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315294e-06, Final residual = 9.726961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402037e-08, Final residual = 3.2330211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055108 0 0.33270022 water fraction, min, max = 0.078258848 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105509 0 0.33269972 water fraction, min, max = 0.078259028 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055108 0 0.33270022 water fraction, min, max = 0.078258848 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105509 0 0.33269972 water fraction, min, max = 0.078259028 1.1684035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368516e-07, Final residual = 3.7075658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.626728e-08, Final residual = 7.1619292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.33 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.028359824 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 11.626538 Time = 48153.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055072 0 0.33269923 water fraction, min, max = 0.078259208 1.1684036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055054 0 0.33269873 water fraction, min, max = 0.078259388 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055072 0 0.33269923 water fraction, min, max = 0.078259208 1.1684036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055054 0 0.33269873 water fraction, min, max = 0.078259388 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307104e-06, Final residual = 9.7191183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859573e-08, Final residual = 3.2610517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055072 0 0.33269923 water fraction, min, max = 0.078259208 1.1684036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055054 0 0.33269873 water fraction, min, max = 0.078259388 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055072 0 0.33269923 water fraction, min, max = 0.078259208 1.1684036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055054 0 0.33269873 water fraction, min, max = 0.078259388 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333878e-07, Final residual = 3.138982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872595e-08, Final residual = 6.6806741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.91 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.028362344 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 11.626538 Time = 48164.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055036 0 0.33269823 water fraction, min, max = 0.078259568 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055018 0 0.33269773 water fraction, min, max = 0.078259748 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055036 0 0.33269823 water fraction, min, max = 0.078259568 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055018 0 0.33269773 water fraction, min, max = 0.078259748 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297043e-06, Final residual = 9.7292049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388306e-08, Final residual = 8.9025009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055036 0 0.33269823 water fraction, min, max = 0.078259568 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055018 0 0.33269773 water fraction, min, max = 0.078259748 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055036 0 0.33269823 water fraction, min, max = 0.078259568 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055018 0 0.33269773 water fraction, min, max = 0.078259748 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542155e-07, Final residual = 3.5290246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727166e-08, Final residual = 7.0484908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.49 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.028362233 max: 0.59996222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 11.626538 Time = 48176.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055 0 0.33269723 water fraction, min, max = 0.078259928 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054982 0 0.33269674 water fraction, min, max = 0.078260108 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055 0 0.33269723 water fraction, min, max = 0.078259928 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054982 0 0.33269674 water fraction, min, max = 0.078260108 1.1684037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294718e-06, Final residual = 9.7100368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965966e-08, Final residual = 8.681574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055 0 0.33269723 water fraction, min, max = 0.078259928 1.1684041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054982 0 0.33269674 water fraction, min, max = 0.078260108 1.1684045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055 0 0.33269723 water fraction, min, max = 0.078259928 1.1684041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054982 0 0.33269674 water fraction, min, max = 0.078260108 1.1684045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558665e-07, Final residual = 2.5101771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590783e-08, Final residual = 8.3265562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.05 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.02836212 max: 0.59994699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 11.626538 Time = 48188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054964 0 0.33269624 water fraction, min, max = 0.078260287 1.1684046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054946 0 0.33269574 water fraction, min, max = 0.078260467 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054964 0 0.33269624 water fraction, min, max = 0.078260287 1.1684046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054946 0 0.33269574 water fraction, min, max = 0.078260467 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306393e-06, Final residual = 9.6881872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370521e-08, Final residual = 6.6637139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054964 0 0.33269624 water fraction, min, max = 0.078260287 1.1684046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054946 0 0.33269574 water fraction, min, max = 0.078260467 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054964 0 0.33269624 water fraction, min, max = 0.078260287 1.1684046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054946 0 0.33269574 water fraction, min, max = 0.078260467 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526871e-07, Final residual = 2.7152431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549688e-08, Final residual = 6.5379439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.61 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.028362008 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 11.627618 Time = 48199.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054928 0 0.33269524 water fraction, min, max = 0.078260647 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105491 0 0.33269475 water fraction, min, max = 0.078260827 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054928 0 0.33269524 water fraction, min, max = 0.078260647 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105491 0 0.33269475 water fraction, min, max = 0.078260827 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296586e-06, Final residual = 9.6892526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508436e-08, Final residual = 1.9457477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054928 0 0.33269524 water fraction, min, max = 0.078260647 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105491 0 0.33269474 water fraction, min, max = 0.078260827 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054928 0 0.33269524 water fraction, min, max = 0.078260647 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105491 0 0.33269474 water fraction, min, max = 0.078260827 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304195e-07, Final residual = 3.7725881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540463e-08, Final residual = 7.0463099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.17 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.028364528 max: 0.59997253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 11.627618 Time = 48211.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054892 0 0.33269425 water fraction, min, max = 0.078261007 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054874 0 0.33269375 water fraction, min, max = 0.078261186 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054892 0 0.33269425 water fraction, min, max = 0.078261007 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054874 0 0.33269375 water fraction, min, max = 0.078261186 1.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22907e-06, Final residual = 9.7190377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272224e-08, Final residual = 1.7660951e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054892 0 0.33269425 water fraction, min, max = 0.078261007 1.1684051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054874 0 0.33269375 water fraction, min, max = 0.078261186 1.1684055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054892 0 0.33269425 water fraction, min, max = 0.078261007 1.1684051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054874 0 0.33269375 water fraction, min, max = 0.078261186 1.1684055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204636e-07, Final residual = 3.6676648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607594e-08, Final residual = 6.6420778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.77 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.028364417 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 11.627618 Time = 48222.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054856 0 0.33269325 water fraction, min, max = 0.078261366 1.1684056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054838 0 0.33269276 water fraction, min, max = 0.078261546 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054856 0 0.33269325 water fraction, min, max = 0.078261366 1.1684056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054838 0 0.33269276 water fraction, min, max = 0.078261546 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269754e-06, Final residual = 9.7031476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110697e-08, Final residual = 8.2696391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054856 0 0.33269325 water fraction, min, max = 0.078261366 1.1684056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054838 0 0.33269275 water fraction, min, max = 0.078261546 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054856 0 0.33269325 water fraction, min, max = 0.078261366 1.1684056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054838 0 0.33269275 water fraction, min, max = 0.078261546 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594137e-07, Final residual = 2.475377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963504e-08, Final residual = 6.7034284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.35 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.028364305 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 11.628697 Time = 48234.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105482 0 0.33269226 water fraction, min, max = 0.078261726 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054802 0 0.33269176 water fraction, min, max = 0.078261905 1.1684058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105482 0 0.33269226 water fraction, min, max = 0.078261725 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054802 0 0.33269176 water fraction, min, max = 0.078261905 1.1684058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289803e-06, Final residual = 9.6871387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025515e-08, Final residual = 3.2642129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105482 0 0.33269226 water fraction, min, max = 0.078261726 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054802 0 0.33269176 water fraction, min, max = 0.078261905 1.1684058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105482 0 0.33269226 water fraction, min, max = 0.078261726 1.1684057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054802 0 0.33269176 water fraction, min, max = 0.078261905 1.1684058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370453e-07, Final residual = 2.525775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463133e-08, Final residual = 6.0062622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.98 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.028366824 max: 0.5999829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 11.628697 Time = 48246.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054784 0 0.33269126 water fraction, min, max = 0.078262085 1.1684059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054766 0 0.33269077 water fraction, min, max = 0.078262265 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054784 0 0.33269126 water fraction, min, max = 0.078262085 1.1684059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054766 0 0.33269077 water fraction, min, max = 0.078262264 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258584e-06, Final residual = 9.6673475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100371e-08, Final residual = 9.1700174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054784 0 0.33269126 water fraction, min, max = 0.078262085 1.1684059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054766 0 0.33269076 water fraction, min, max = 0.078262265 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054784 0 0.33269126 water fraction, min, max = 0.078262085 1.1684059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054766 0 0.33269076 water fraction, min, max = 0.078262265 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797381e-07, Final residual = 3.8032961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078279e-08, Final residual = 6.836004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.54 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.028366711 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 11.628697 Time = 48257.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054748 0 0.33269027 water fraction, min, max = 0.078262444 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054731 0 0.33268977 water fraction, min, max = 0.078262624 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054748 0 0.33269027 water fraction, min, max = 0.078262444 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054731 0 0.33268977 water fraction, min, max = 0.078262624 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265706e-06, Final residual = 9.6498163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326376e-08, Final residual = 5.2237605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054748 0 0.33269027 water fraction, min, max = 0.078262444 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054731 0 0.33268977 water fraction, min, max = 0.078262624 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054748 0 0.33269027 water fraction, min, max = 0.078262444 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054731 0 0.33268977 water fraction, min, max = 0.078262624 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12611e-07, Final residual = 3.8324049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771872e-08, Final residual = 6.5624783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.1 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.028366601 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 11.628697 Time = 48269.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054713 0 0.33268927 water fraction, min, max = 0.078262803 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.33268878 water fraction, min, max = 0.078262983 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054713 0 0.33268927 water fraction, min, max = 0.078262803 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.33268878 water fraction, min, max = 0.078262983 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259068e-06, Final residual = 9.6590212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301856e-08, Final residual = 6.8860642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054713 0 0.33268927 water fraction, min, max = 0.078262803 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.33268878 water fraction, min, max = 0.078262983 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054713 0 0.33268927 water fraction, min, max = 0.078262803 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.33268878 water fraction, min, max = 0.078262983 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463453e-07, Final residual = 3.3154823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773492e-08, Final residual = 7.3423972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.66 s ClockTime = 6956 s fluxAdjustedLocalCo Co mean: 0.02836649 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 11.629777 Time = 48281.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054677 0 0.33268828 water fraction, min, max = 0.078263162 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054659 0 0.33268778 water fraction, min, max = 0.078263342 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054677 0 0.33268828 water fraction, min, max = 0.078263162 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054659 0 0.33268778 water fraction, min, max = 0.078263342 1.168406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284809e-06, Final residual = 9.6183851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319604e-08, Final residual = 6.424424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054677 0 0.33268828 water fraction, min, max = 0.078263162 1.1684061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054659 0 0.33268778 water fraction, min, max = 0.078263342 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054677 0 0.33268828 water fraction, min, max = 0.078263162 1.1684061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054659 0 0.33268778 water fraction, min, max = 0.078263342 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468918e-07, Final residual = 3.7482585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784135e-08, Final residual = 7.3627077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.22 s ClockTime = 6956 s fluxAdjustedLocalCo Co mean: 0.028369012 max: 0.59997828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 11.629777 Time = 48292.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054641 0 0.33268728 water fraction, min, max = 0.078263521 1.1684063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054623 0 0.33268679 water fraction, min, max = 0.078263701 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054641 0 0.33268728 water fraction, min, max = 0.078263521 1.1684063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054623 0 0.33268679 water fraction, min, max = 0.078263701 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264262e-06, Final residual = 9.6756708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959681e-08, Final residual = 8.632048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054641 0 0.33268728 water fraction, min, max = 0.078263521 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054623 0 0.33268679 water fraction, min, max = 0.078263701 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054641 0 0.33268728 water fraction, min, max = 0.078263521 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054623 0 0.33268679 water fraction, min, max = 0.078263701 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602005e-07, Final residual = 2.8607857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478875e-08, Final residual = 8.3597533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.78 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.028368902 max: 0.5999632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 11.629777 Time = 48304.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054605 0 0.33268629 water fraction, min, max = 0.07826388 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054587 0 0.33268579 water fraction, min, max = 0.07826406 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054605 0 0.33268629 water fraction, min, max = 0.07826388 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054587 0 0.33268579 water fraction, min, max = 0.07826406 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269394e-06, Final residual = 9.668652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396884e-08, Final residual = 1.4210789e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054605 0 0.33268629 water fraction, min, max = 0.07826388 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054587 0 0.33268579 water fraction, min, max = 0.07826406 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054605 0 0.33268629 water fraction, min, max = 0.07826388 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054587 0 0.33268579 water fraction, min, max = 0.07826406 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288441e-07, Final residual = 2.751219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480571e-08, Final residual = 6.3943219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.37 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.028368788 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 11.629777 Time = 48316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054569 0 0.3326853 water fraction, min, max = 0.078264239 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054551 0 0.3326848 water fraction, min, max = 0.078264419 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054569 0 0.3326853 water fraction, min, max = 0.078264239 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054551 0 0.3326848 water fraction, min, max = 0.078264419 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244968e-06, Final residual = 9.6522626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120679e-08, Final residual = 1.7963721e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054569 0 0.3326853 water fraction, min, max = 0.078264239 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054551 0 0.3326848 water fraction, min, max = 0.078264419 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054569 0 0.3326853 water fraction, min, max = 0.078264239 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054551 0 0.3326848 water fraction, min, max = 0.078264419 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276151e-07, Final residual = 3.7287625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442511e-08, Final residual = 9.6061067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.95 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.028368678 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 11.630858 Time = 48327.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054533 0 0.3326843 water fraction, min, max = 0.078264598 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054515 0 0.33268381 water fraction, min, max = 0.078264777 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054533 0 0.3326843 water fraction, min, max = 0.078264598 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054515 0 0.33268381 water fraction, min, max = 0.078264777 1.1684062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279365e-06, Final residual = 9.65402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458445e-08, Final residual = 1.8344045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054533 0 0.3326843 water fraction, min, max = 0.078264598 1.1684063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054515 0 0.33268381 water fraction, min, max = 0.078264777 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054533 0 0.3326843 water fraction, min, max = 0.078264598 1.1684063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054515 0 0.33268381 water fraction, min, max = 0.078264777 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117927e-07, Final residual = 3.7684873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321771e-08, Final residual = 9.7293338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.51 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.028371202 max: 0.59997373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 11.630858 Time = 48339.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054497 0 0.33268331 water fraction, min, max = 0.078264957 1.1684065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054479 0 0.33268281 water fraction, min, max = 0.078265136 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054497 0 0.33268331 water fraction, min, max = 0.078264957 1.1684065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054479 0 0.33268281 water fraction, min, max = 0.078265136 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266822e-06, Final residual = 9.6489789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566158e-08, Final residual = 8.3978163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054497 0 0.33268331 water fraction, min, max = 0.078264957 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054479 0 0.33268281 water fraction, min, max = 0.078265136 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054497 0 0.33268331 water fraction, min, max = 0.078264957 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054479 0 0.33268281 water fraction, min, max = 0.078265136 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503445e-07, Final residual = 2.510082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185911e-08, Final residual = 6.2276265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.1 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.028371091 max: 0.59995872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 11.630858 Time = 48350.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054461 0 0.33268232 water fraction, min, max = 0.078265315 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054443 0 0.33268182 water fraction, min, max = 0.078265495 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054461 0 0.33268232 water fraction, min, max = 0.078265315 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054443 0 0.33268182 water fraction, min, max = 0.078265495 1.1684064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245031e-06, Final residual = 9.6255014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092875e-08, Final residual = 8.1269293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054461 0 0.33268232 water fraction, min, max = 0.078265315 1.1684065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054443 0 0.33268182 water fraction, min, max = 0.078265495 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054461 0 0.33268232 water fraction, min, max = 0.078265315 1.1684065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054443 0 0.33268182 water fraction, min, max = 0.078265495 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574212e-07, Final residual = 2.4948121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056061e-08, Final residual = 9.9394518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.68 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.028370978 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.63194 Time = 48362.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054426 0 0.33268132 water fraction, min, max = 0.078265674 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054408 0 0.33268083 water fraction, min, max = 0.078265853 1.1684067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054426 0 0.33268132 water fraction, min, max = 0.078265674 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054408 0 0.33268083 water fraction, min, max = 0.078265853 1.1684067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268956e-06, Final residual = 9.6359632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184738e-08, Final residual = 9.7046473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054426 0 0.33268132 water fraction, min, max = 0.078265674 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054408 0 0.33268083 water fraction, min, max = 0.078265853 1.1684067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054426 0 0.33268132 water fraction, min, max = 0.078265674 1.1684066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054408 0 0.33268083 water fraction, min, max = 0.078265853 1.1684067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646069e-07, Final residual = 2.8598096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957977e-08, Final residual = 7.7277071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.39 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.028373504 max: 0.59998431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=2.7021598e+15 -> dtScale=1.0000262 deltaT = 11.63194 Time = 48374.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105439 0 0.33268033 water fraction, min, max = 0.078266032 1.1684068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054372 0 0.33267984 water fraction, min, max = 0.078266212 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105439 0 0.33268033 water fraction, min, max = 0.078266032 1.1684068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054372 0 0.33267984 water fraction, min, max = 0.078266212 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243081e-06, Final residual = 9.6215728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.133489e-08, Final residual = 9.3394987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105439 0 0.33268033 water fraction, min, max = 0.078266032 1.1684068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054372 0 0.33267983 water fraction, min, max = 0.078266212 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105439 0 0.33268033 water fraction, min, max = 0.078266032 1.1684068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054372 0 0.33267983 water fraction, min, max = 0.078266212 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629235e-07, Final residual = 3.3072529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099685e-08, Final residual = 5.5905571e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.07 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.028373391 max: 0.59996937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 11.63194 Time = 48385.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054354 0 0.33267934 water fraction, min, max = 0.078266391 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054336 0 0.33267884 water fraction, min, max = 0.07826657 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054354 0 0.33267934 water fraction, min, max = 0.078266391 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054336 0 0.33267884 water fraction, min, max = 0.07826657 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196015e-06, Final residual = 9.6038554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742284e-08, Final residual = 1.7381746e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054354 0 0.33267934 water fraction, min, max = 0.078266391 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054336 0 0.33267884 water fraction, min, max = 0.07826657 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054354 0 0.33267934 water fraction, min, max = 0.078266391 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054336 0 0.33267884 water fraction, min, max = 0.07826657 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400927e-07, Final residual = 3.5441822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066317e-08, Final residual = 6.6300979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.68 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.02837328 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 11.63194 Time = 48397.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054318 0 0.33267835 water fraction, min, max = 0.078266749 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110543 0 0.33267785 water fraction, min, max = 0.078266928 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054318 0 0.33267835 water fraction, min, max = 0.078266749 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110543 0 0.33267785 water fraction, min, max = 0.078266928 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232674e-06, Final residual = 9.6145357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.113501e-08, Final residual = 1.8636703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054318 0 0.33267835 water fraction, min, max = 0.078266749 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110543 0 0.33267785 water fraction, min, max = 0.078266928 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054318 0 0.33267835 water fraction, min, max = 0.078266749 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110543 0 0.33267785 water fraction, min, max = 0.078266928 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206248e-07, Final residual = 2.2370634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145936e-08, Final residual = 6.2179279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.24 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.02837317 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 11.633022 Time = 48409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054282 0 0.33267736 water fraction, min, max = 0.078267107 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054264 0 0.33267686 water fraction, min, max = 0.078267286 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054282 0 0.33267736 water fraction, min, max = 0.078267107 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054264 0 0.33267686 water fraction, min, max = 0.078267286 1.1684069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223736e-06, Final residual = 9.5923393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503589e-08, Final residual = 2.0214729e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054282 0 0.33267736 water fraction, min, max = 0.078267107 1.168407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054264 0 0.33267686 water fraction, min, max = 0.078267286 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054282 0 0.33267736 water fraction, min, max = 0.078267107 1.168407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054264 0 0.33267686 water fraction, min, max = 0.078267286 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131143e-07, Final residual = 3.7968651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.644924e-08, Final residual = 6.9913252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.81 s ClockTime = 6963 s fluxAdjustedLocalCo Co mean: 0.028375693 max: 0.59997984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 11.633022 Time = 48420.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054246 0 0.33267636 water fraction, min, max = 0.078267466 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054228 0 0.33267587 water fraction, min, max = 0.078267645 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054246 0 0.33267636 water fraction, min, max = 0.078267465 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054228 0 0.33267587 water fraction, min, max = 0.078267645 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219362e-06, Final residual = 9.5516649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100998e-08, Final residual = 7.1034615e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054246 0 0.33267636 water fraction, min, max = 0.078267465 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054228 0 0.33267587 water fraction, min, max = 0.078267645 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054246 0 0.33267636 water fraction, min, max = 0.078267465 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054228 0 0.33267587 water fraction, min, max = 0.078267645 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254058e-07, Final residual = 3.0473648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947505e-08, Final residual = 7.9975482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.38 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.028375582 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 11.633022 Time = 48432.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054211 0 0.33267537 water fraction, min, max = 0.078267824 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054193 0 0.33267488 water fraction, min, max = 0.078268003 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054211 0 0.33267537 water fraction, min, max = 0.078267824 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054193 0 0.33267488 water fraction, min, max = 0.078268003 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236006e-06, Final residual = 9.5949574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021035e-08, Final residual = 8.379406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054211 0 0.33267537 water fraction, min, max = 0.078267824 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054193 0 0.33267487 water fraction, min, max = 0.078268003 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054211 0 0.33267537 water fraction, min, max = 0.078267824 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054193 0 0.33267487 water fraction, min, max = 0.078268003 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443426e-07, Final residual = 2.7707907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486548e-08, Final residual = 6.5090448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.95 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.028375471 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 11.633022 Time = 48443.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054175 0 0.33267438 water fraction, min, max = 0.078268182 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054157 0 0.33267389 water fraction, min, max = 0.078268361 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054175 0 0.33267438 water fraction, min, max = 0.078268182 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054157 0 0.33267389 water fraction, min, max = 0.078268361 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206936e-06, Final residual = 9.564149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610908e-08, Final residual = 8.5363913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054175 0 0.33267438 water fraction, min, max = 0.078268182 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054157 0 0.33267388 water fraction, min, max = 0.078268361 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054175 0 0.33267438 water fraction, min, max = 0.078268182 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054157 0 0.33267388 water fraction, min, max = 0.078268361 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538656e-07, Final residual = 3.4817709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078153e-08, Final residual = 6.8351487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.54 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.02837536 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 11.634104 Time = 48455.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054139 0 0.33267339 water fraction, min, max = 0.07826854 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054121 0 0.33267289 water fraction, min, max = 0.078268719 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054139 0 0.33267339 water fraction, min, max = 0.078268539 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054121 0 0.33267289 water fraction, min, max = 0.078268718 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226811e-06, Final residual = 9.6374578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278791e-08, Final residual = 3.3458808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054139 0 0.33267339 water fraction, min, max = 0.07826854 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054121 0 0.33267289 water fraction, min, max = 0.078268719 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054139 0 0.33267339 water fraction, min, max = 0.07826854 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054121 0 0.33267289 water fraction, min, max = 0.078268719 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240037e-07, Final residual = 2.9443412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241682e-08, Final residual = 6.2146624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.11 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.028377887 max: 0.59997543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 11.634104 Time = 48467.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054103 0 0.3326724 water fraction, min, max = 0.078268897 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054085 0 0.3326719 water fraction, min, max = 0.078269076 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054103 0 0.3326724 water fraction, min, max = 0.078268897 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054085 0 0.3326719 water fraction, min, max = 0.078269076 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220522e-06, Final residual = 9.5575218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068234e-08, Final residual = 8.1977805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054103 0 0.3326724 water fraction, min, max = 0.078268897 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054085 0 0.3326719 water fraction, min, max = 0.078269076 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054103 0 0.3326724 water fraction, min, max = 0.078268897 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054085 0 0.3326719 water fraction, min, max = 0.078269076 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159933e-07, Final residual = 2.7106668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522237e-08, Final residual = 6.5833202e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.84 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.028377776 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 11.634104 Time = 48478.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054067 0 0.33267141 water fraction, min, max = 0.078269255 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054049 0 0.33267091 water fraction, min, max = 0.078269434 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054067 0 0.33267141 water fraction, min, max = 0.078269255 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054049 0 0.33267091 water fraction, min, max = 0.078269434 1.1684071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217703e-06, Final residual = 9.5784297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061134e-08, Final residual = 8.3781063e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054067 0 0.33267141 water fraction, min, max = 0.078269255 1.1684072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105405 0 0.33267091 water fraction, min, max = 0.078269434 1.1684073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054067 0 0.33267141 water fraction, min, max = 0.078269255 1.1684072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105405 0 0.33267091 water fraction, min, max = 0.078269434 1.1684073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268141e-07, Final residual = 2.4648668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445525e-08, Final residual = 6.0515198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.43 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.028377664 max: 0.59994538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 11.634104 Time = 48490.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054032 0 0.33267042 water fraction, min, max = 0.078269613 1.1684074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054014 0 0.33266992 water fraction, min, max = 0.078269792 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054032 0 0.33267042 water fraction, min, max = 0.078269613 1.1684074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054014 0 0.33266992 water fraction, min, max = 0.078269792 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200678e-06, Final residual = 9.5411013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.147278e-08, Final residual = 7.8375087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054032 0 0.33267042 water fraction, min, max = 0.078269613 1.1684074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054014 0 0.33266992 water fraction, min, max = 0.078269792 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054032 0 0.33267042 water fraction, min, max = 0.078269613 1.1684074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054014 0 0.33266992 water fraction, min, max = 0.078269792 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548718e-07, Final residual = 2.590788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245661e-08, Final residual = 6.2068417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.99 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.028377552 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 11.635187 Time = 48502.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053996 0 0.33266943 water fraction, min, max = 0.078269971 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053978 0 0.33266893 water fraction, min, max = 0.078270149 1.1684076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053996 0 0.33266943 water fraction, min, max = 0.07826997 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053978 0 0.33266893 water fraction, min, max = 0.078270149 1.1684076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214078e-06, Final residual = 9.53326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060575e-08, Final residual = 1.7003016e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053996 0 0.33266943 water fraction, min, max = 0.07826997 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053978 0 0.33266893 water fraction, min, max = 0.078270149 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053996 0 0.33266943 water fraction, min, max = 0.07826997 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053978 0 0.33266893 water fraction, min, max = 0.078270149 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12354e-07, Final residual = 3.76502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490317e-08, Final residual = 7.4898413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.64 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.028380085 max: 0.59997114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.635187 Time = 48513.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105396 0 0.33266844 water fraction, min, max = 0.078270328 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053942 0 0.33266794 water fraction, min, max = 0.078270507 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105396 0 0.33266844 water fraction, min, max = 0.078270328 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053942 0 0.33266794 water fraction, min, max = 0.078270507 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206587e-06, Final residual = 9.5473177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718425e-08, Final residual = 9.4092397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105396 0 0.33266844 water fraction, min, max = 0.078270328 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053942 0 0.33266794 water fraction, min, max = 0.078270507 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105396 0 0.33266844 water fraction, min, max = 0.078270328 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053942 0 0.33266794 water fraction, min, max = 0.078270507 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636707e-07, Final residual = 3.2880159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476407e-08, Final residual = 6.5668765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.31 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.028379972 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 11.635187 Time = 48525.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053924 0 0.33266745 water fraction, min, max = 0.078270686 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053906 0 0.33266695 water fraction, min, max = 0.078270864 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053924 0 0.33266745 water fraction, min, max = 0.078270685 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053906 0 0.33266695 water fraction, min, max = 0.078270864 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200656e-06, Final residual = 9.5551843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943429e-08, Final residual = 1.9998209e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053924 0 0.33266745 water fraction, min, max = 0.078270686 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053906 0 0.33266695 water fraction, min, max = 0.078270864 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053924 0 0.33266745 water fraction, min, max = 0.078270686 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053906 0 0.33266695 water fraction, min, max = 0.078270864 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140918e-07, Final residual = 3.0001746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257972e-08, Final residual = 7.7988309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.06 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.028379861 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 11.636271 Time = 48537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053889 0 0.33266646 water fraction, min, max = 0.078271043 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053871 0 0.33266596 water fraction, min, max = 0.078271222 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053889 0 0.33266646 water fraction, min, max = 0.078271043 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053871 0 0.33266596 water fraction, min, max = 0.078271222 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220673e-06, Final residual = 9.5214923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462833e-08, Final residual = 1.8116072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053889 0 0.33266646 water fraction, min, max = 0.078271043 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053871 0 0.33266596 water fraction, min, max = 0.078271222 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053889 0 0.33266646 water fraction, min, max = 0.078271043 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053871 0 0.33266596 water fraction, min, max = 0.078271222 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251427e-07, Final residual = 2.6377032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568105e-08, Final residual = 8.0673815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.8 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.028382392 max: 0.59998183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=2.7021598e+15 -> dtScale=1.0000303 deltaT = 11.636271 Time = 48548.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053853 0 0.33266547 water fraction, min, max = 0.0782714 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053835 0 0.33266497 water fraction, min, max = 0.078271579 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053853 0 0.33266547 water fraction, min, max = 0.0782714 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053835 0 0.33266497 water fraction, min, max = 0.078271579 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219845e-06, Final residual = 9.528579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369632e-08, Final residual = 2.648819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053853 0 0.33266547 water fraction, min, max = 0.0782714 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053835 0 0.33266497 water fraction, min, max = 0.078271579 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053853 0 0.33266547 water fraction, min, max = 0.0782714 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053835 0 0.33266497 water fraction, min, max = 0.078271579 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287711e-07, Final residual = 3.0856054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962283e-08, Final residual = 6.864293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.48 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.028382278 max: 0.59996688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.636271 Time = 48560.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053817 0 0.33266448 water fraction, min, max = 0.078271758 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053799 0 0.33266398 water fraction, min, max = 0.078271936 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053817 0 0.33266448 water fraction, min, max = 0.078271757 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053799 0 0.33266398 water fraction, min, max = 0.078271936 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197224e-06, Final residual = 9.5339954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201939e-08, Final residual = 8.2561136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053817 0 0.33266448 water fraction, min, max = 0.078271758 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053799 0 0.33266398 water fraction, min, max = 0.078271936 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053817 0 0.33266448 water fraction, min, max = 0.078271758 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053799 0 0.33266398 water fraction, min, max = 0.078271936 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395385e-07, Final residual = 2.8667927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793036e-08, Final residual = 6.6850127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.22 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.028382167 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 11.636271 Time = 48571.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053781 0 0.33266349 water fraction, min, max = 0.078272115 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053764 0 0.33266299 water fraction, min, max = 0.078272293 1.1684076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053781 0 0.33266349 water fraction, min, max = 0.078272115 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053764 0 0.33266299 water fraction, min, max = 0.078272293 1.1684076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217758e-06, Final residual = 9.4932445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366923e-08, Final residual = 1.649234e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053781 0 0.33266349 water fraction, min, max = 0.078272115 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053764 0 0.33266299 water fraction, min, max = 0.078272293 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053781 0 0.33266349 water fraction, min, max = 0.078272115 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053764 0 0.33266299 water fraction, min, max = 0.078272293 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135369e-07, Final residual = 3.2176051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631046e-08, Final residual = 9.5740871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.94 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.028382052 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 11.637355 Time = 48583.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053746 0 0.3326625 water fraction, min, max = 0.078272472 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053728 0 0.332662 water fraction, min, max = 0.07827265 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053746 0 0.3326625 water fraction, min, max = 0.078272472 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053728 0 0.332662 water fraction, min, max = 0.07827265 1.1684075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221163e-06, Final residual = 9.5198078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044498e-08, Final residual = 8.2126895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053746 0 0.3326625 water fraction, min, max = 0.078272472 1.1684078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053728 0 0.332662 water fraction, min, max = 0.07827265 1.1684082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053746 0 0.3326625 water fraction, min, max = 0.078272472 1.1684078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053728 0 0.332662 water fraction, min, max = 0.07827265 1.1684082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395321e-07, Final residual = 2.8815696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683992e-08, Final residual = 7.9416943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.62 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.028384589 max: 0.59997769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 11.637355 Time = 48595.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105371 0 0.33266151 water fraction, min, max = 0.078272829 1.1684083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053692 0 0.33266102 water fraction, min, max = 0.078273007 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105371 0 0.33266151 water fraction, min, max = 0.078272829 1.1684083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053692 0 0.33266102 water fraction, min, max = 0.078273007 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186192e-06, Final residual = 9.5106617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274476e-08, Final residual = 9.0767406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105371 0 0.33266151 water fraction, min, max = 0.078272829 1.1684083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053692 0 0.33266101 water fraction, min, max = 0.078273007 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105371 0 0.33266151 water fraction, min, max = 0.078272829 1.1684083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053692 0 0.33266101 water fraction, min, max = 0.078273007 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152796e-07, Final residual = 3.7844206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156441e-08, Final residual = 9.8229676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.41 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.028384475 max: 0.59996268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 11.637355 Time = 48606.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053674 0 0.33266052 water fraction, min, max = 0.078273186 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053656 0 0.33266003 water fraction, min, max = 0.078273364 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053674 0 0.33266052 water fraction, min, max = 0.078273186 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053656 0 0.33266003 water fraction, min, max = 0.078273364 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193809e-06, Final residual = 9.5424178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007063e-08, Final residual = 1.2232231e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053674 0 0.33266052 water fraction, min, max = 0.078273186 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053656 0 0.33266003 water fraction, min, max = 0.078273364 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053674 0 0.33266052 water fraction, min, max = 0.078273186 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053656 0 0.33266003 water fraction, min, max = 0.078273364 1.1684084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107422e-07, Final residual = 3.2163348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656139e-08, Final residual = 4.808419e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.1 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.028384364 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 11.637355 Time = 48618.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053639 0 0.33265953 water fraction, min, max = 0.078273543 1.1684085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053621 0 0.33265904 water fraction, min, max = 0.078273721 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053639 0 0.33265953 water fraction, min, max = 0.078273543 1.1684085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053621 0 0.33265904 water fraction, min, max = 0.078273721 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145921e-06, Final residual = 9.4454176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545869e-08, Final residual = 7.2165857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053639 0 0.33265953 water fraction, min, max = 0.078273543 1.1684085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053621 0 0.33265904 water fraction, min, max = 0.078273721 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053639 0 0.33265953 water fraction, min, max = 0.078273543 1.1684085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053621 0 0.33265904 water fraction, min, max = 0.078273721 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588642e-07, Final residual = 3.6285981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778591e-08, Final residual = 6.9041219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.78 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.028384252 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 11.63844 Time = 48630.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053603 0 0.33265854 water fraction, min, max = 0.078273899 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053585 0 0.33265805 water fraction, min, max = 0.078274078 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053603 0 0.33265854 water fraction, min, max = 0.078273899 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053585 0 0.33265805 water fraction, min, max = 0.078274078 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179572e-06, Final residual = 9.4865135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458283e-08, Final residual = 9.6368172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053603 0 0.33265854 water fraction, min, max = 0.078273899 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053585 0 0.33265805 water fraction, min, max = 0.078274078 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053603 0 0.33265854 water fraction, min, max = 0.078273899 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053585 0 0.33265805 water fraction, min, max = 0.078274078 1.1684086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152688e-07, Final residual = 3.2608345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.62979e-08, Final residual = 6.8522937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.4 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.028386788 max: 0.59997347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 11.63844 Time = 48641.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053567 0 0.33265756 water fraction, min, max = 0.078274256 1.1684087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053549 0 0.33265706 water fraction, min, max = 0.078274434 1.1684088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053567 0 0.33265756 water fraction, min, max = 0.078274256 1.1684087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053549 0 0.33265706 water fraction, min, max = 0.078274434 1.1684088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174293e-06, Final residual = 9.4999125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113409e-08, Final residual = 1.1436381e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053567 0 0.33265756 water fraction, min, max = 0.078274256 1.1684087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053549 0 0.33265706 water fraction, min, max = 0.078274434 1.1684088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053567 0 0.33265756 water fraction, min, max = 0.078274256 1.1684087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053549 0 0.33265706 water fraction, min, max = 0.078274434 1.1684088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221662e-07, Final residual = 2.4356113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428289e-08, Final residual = 5.8989355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.04 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.028386676 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 11.63844 Time = 48653.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053532 0 0.33265657 water fraction, min, max = 0.078274613 1.1684089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053514 0 0.33265607 water fraction, min, max = 0.078274791 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053532 0 0.33265657 water fraction, min, max = 0.078274613 1.1684089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053514 0 0.33265607 water fraction, min, max = 0.078274791 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156517e-06, Final residual = 9.4566503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155279e-08, Final residual = 8.2313576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053532 0 0.33265657 water fraction, min, max = 0.078274613 1.1684089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053514 0 0.33265607 water fraction, min, max = 0.078274791 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053532 0 0.33265657 water fraction, min, max = 0.078274613 1.1684089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053514 0 0.33265607 water fraction, min, max = 0.078274791 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592087e-07, Final residual = 3.6932323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764689e-08, Final residual = 6.6114287e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.6 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.028386564 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 11.639525 Time = 48665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053496 0 0.33265558 water fraction, min, max = 0.078274969 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053478 0 0.33265509 water fraction, min, max = 0.078275148 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053496 0 0.33265558 water fraction, min, max = 0.078274969 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053478 0 0.33265509 water fraction, min, max = 0.078275148 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146025e-06, Final residual = 9.4457696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320844e-08, Final residual = 1.8877692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053496 0 0.33265558 water fraction, min, max = 0.078274969 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053478 0 0.33265508 water fraction, min, max = 0.078275148 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053496 0 0.33265558 water fraction, min, max = 0.078274969 1.168409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053478 0 0.33265508 water fraction, min, max = 0.078275148 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354512e-07, Final residual = 3.7601719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386274e-08, Final residual = 6.4689897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.18 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.028389098 max: 0.59998425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 11.639525 Time = 48676.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105346 0 0.33265459 water fraction, min, max = 0.078275326 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053442 0 0.3326541 water fraction, min, max = 0.078275504 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105346 0 0.33265459 water fraction, min, max = 0.078275326 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053443 0 0.3326541 water fraction, min, max = 0.078275504 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21468e-06, Final residual = 9.4698917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402521e-08, Final residual = 2.7953045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105346 0 0.33265459 water fraction, min, max = 0.078275326 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053443 0 0.3326541 water fraction, min, max = 0.078275504 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105346 0 0.33265459 water fraction, min, max = 0.078275326 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053443 0 0.3326541 water fraction, min, max = 0.078275504 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193677e-07, Final residual = 3.2098213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754996e-08, Final residual = 6.6092467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.77 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.028388988 max: 0.59996921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 11.639525 Time = 48688.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053425 0 0.3326536 water fraction, min, max = 0.078275682 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053407 0 0.33265311 water fraction, min, max = 0.07827586 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053425 0 0.3326536 water fraction, min, max = 0.078275682 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053407 0 0.33265311 water fraction, min, max = 0.07827586 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157014e-06, Final residual = 9.4357486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432667e-08, Final residual = 2.1046771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053425 0 0.3326536 water fraction, min, max = 0.078275682 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053407 0 0.33265311 water fraction, min, max = 0.07827586 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053425 0 0.3326536 water fraction, min, max = 0.078275682 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053407 0 0.33265311 water fraction, min, max = 0.07827586 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252037e-07, Final residual = 3.5439386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270381e-08, Final residual = 6.5286589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.36 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.028388874 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.639525 Time = 48699.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053389 0 0.33265262 water fraction, min, max = 0.078276039 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053371 0 0.33265212 water fraction, min, max = 0.078276217 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053389 0 0.33265262 water fraction, min, max = 0.078276038 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053371 0 0.33265212 water fraction, min, max = 0.078276217 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162554e-06, Final residual = 9.454441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885001e-08, Final residual = 3.400117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053389 0 0.33265262 water fraction, min, max = 0.078276039 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053371 0 0.33265212 water fraction, min, max = 0.078276217 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053389 0 0.33265262 water fraction, min, max = 0.078276039 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053371 0 0.33265212 water fraction, min, max = 0.078276217 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221195e-07, Final residual = 3.341672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118224e-08, Final residual = 7.1960275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.96 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.028388765 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 11.640611 Time = 48711.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053353 0 0.33265163 water fraction, min, max = 0.078276395 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053336 0 0.33265114 water fraction, min, max = 0.078276573 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053353 0 0.33265163 water fraction, min, max = 0.078276395 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053336 0 0.33265114 water fraction, min, max = 0.078276573 1.1684091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162868e-06, Final residual = 9.4616246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.119167e-08, Final residual = 1.9577044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053353 0 0.33265163 water fraction, min, max = 0.078276395 1.1684092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053336 0 0.33265114 water fraction, min, max = 0.078276573 1.1684093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053353 0 0.33265163 water fraction, min, max = 0.078276395 1.1684092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053336 0 0.33265114 water fraction, min, max = 0.078276573 1.1684093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103223e-07, Final residual = 2.8766297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698493e-08, Final residual = 8.0628077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.55 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.028391303 max: 0.5999802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.640611 Time = 48723.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053318 0 0.33265064 water fraction, min, max = 0.078276751 1.1684094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110533 0 0.33265015 water fraction, min, max = 0.078276929 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053318 0 0.33265064 water fraction, min, max = 0.078276751 1.1684094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110533 0 0.33265015 water fraction, min, max = 0.078276929 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152817e-06, Final residual = 9.4433208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014015e-08, Final residual = 9.549705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053318 0 0.33265064 water fraction, min, max = 0.078276751 1.1684094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110533 0 0.33265015 water fraction, min, max = 0.078276929 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053318 0 0.33265064 water fraction, min, max = 0.078276751 1.1684094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110533 0 0.33265015 water fraction, min, max = 0.078276929 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571741e-07, Final residual = 3.2714562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957315e-08, Final residual = 6.6025755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.12 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.028391188 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 11.640611 Time = 48734.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053282 0 0.33264966 water fraction, min, max = 0.078277107 1.1684096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053264 0 0.33264916 water fraction, min, max = 0.078277285 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053282 0 0.33264966 water fraction, min, max = 0.078277107 1.1684096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053264 0 0.33264916 water fraction, min, max = 0.078277285 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146872e-06, Final residual = 9.4294613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961354e-08, Final residual = 4.044895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053282 0 0.33264966 water fraction, min, max = 0.078277107 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053264 0 0.33264916 water fraction, min, max = 0.078277285 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053282 0 0.33264966 water fraction, min, max = 0.078277107 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053264 0 0.33264916 water fraction, min, max = 0.078277285 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217505e-07, Final residual = 2.4301668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369621e-08, Final residual = 6.7736609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.68 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.028391078 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 11.640611 Time = 48746.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053247 0 0.33264867 water fraction, min, max = 0.078277463 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053229 0 0.33264818 water fraction, min, max = 0.078277641 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053247 0 0.33264867 water fraction, min, max = 0.078277463 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053229 0 0.33264818 water fraction, min, max = 0.078277641 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136524e-06, Final residual = 9.4406265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745442e-08, Final residual = 7.3358311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053247 0 0.33264867 water fraction, min, max = 0.078277463 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053229 0 0.33264818 water fraction, min, max = 0.078277641 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053247 0 0.33264867 water fraction, min, max = 0.078277463 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053229 0 0.33264818 water fraction, min, max = 0.078277641 1.1684095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402571e-07, Final residual = 3.0747732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476781e-08, Final residual = 7.9949964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.24 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.028390965 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 11.641698 Time = 48758.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053211 0 0.33264768 water fraction, min, max = 0.078277819 1.1684096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053193 0 0.33264719 water fraction, min, max = 0.078277997 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053211 0 0.33264768 water fraction, min, max = 0.078277819 1.1684096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053193 0 0.33264719 water fraction, min, max = 0.078277997 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161221e-06, Final residual = 9.4469965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524372e-08, Final residual = 4.99993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053211 0 0.33264768 water fraction, min, max = 0.078277819 1.1684096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053193 0 0.33264719 water fraction, min, max = 0.078277997 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053211 0 0.33264768 water fraction, min, max = 0.078277819 1.1684096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053193 0 0.33264719 water fraction, min, max = 0.078277997 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263079e-07, Final residual = 2.5448513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530081e-08, Final residual = 5.9385217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.81 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.028393507 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 11.641698 Time = 48769.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053175 0 0.3326467 water fraction, min, max = 0.078278175 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053158 0 0.33264621 water fraction, min, max = 0.078278353 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053175 0 0.3326467 water fraction, min, max = 0.078278175 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053158 0 0.33264621 water fraction, min, max = 0.078278353 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121416e-06, Final residual = 9.4163953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351844e-08, Final residual = 7.5086244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053175 0 0.3326467 water fraction, min, max = 0.078278175 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053158 0 0.33264621 water fraction, min, max = 0.078278353 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053175 0 0.3326467 water fraction, min, max = 0.078278175 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053158 0 0.33264621 water fraction, min, max = 0.078278353 1.1684097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469598e-07, Final residual = 3.8002797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737206e-08, Final residual = 7.2965541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.38 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.028393393 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 11.641698 Time = 48781.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105314 0 0.33264571 water fraction, min, max = 0.078278531 1.1684098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053122 0 0.33264522 water fraction, min, max = 0.078278709 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105314 0 0.33264571 water fraction, min, max = 0.078278531 1.1684098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053122 0 0.33264522 water fraction, min, max = 0.078278709 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136812e-06, Final residual = 9.4127709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851233e-08, Final residual = 4.422095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105314 0 0.33264571 water fraction, min, max = 0.078278531 1.1684098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053122 0 0.33264522 water fraction, min, max = 0.078278709 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105314 0 0.33264571 water fraction, min, max = 0.078278531 1.1684098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053122 0 0.33264522 water fraction, min, max = 0.078278709 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296465e-07, Final residual = 3.7739538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.581478e-08, Final residual = 7.1623692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.94 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.028393281 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 11.641698 Time = 48793.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053104 0 0.33264473 water fraction, min, max = 0.078278886 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053086 0 0.33264424 water fraction, min, max = 0.078279064 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053104 0 0.33264473 water fraction, min, max = 0.078278886 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053086 0 0.33264424 water fraction, min, max = 0.078279064 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128648e-06, Final residual = 9.3849647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974522e-08, Final residual = 5.4055456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053104 0 0.33264473 water fraction, min, max = 0.078278886 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053086 0 0.33264423 water fraction, min, max = 0.078279064 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053104 0 0.33264473 water fraction, min, max = 0.078278886 1.1684099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053086 0 0.33264423 water fraction, min, max = 0.078279064 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251043e-07, Final residual = 2.8777697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323724e-08, Final residual = 6.7878545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.53 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.028393171 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 11.642785 Time = 48804.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053069 0 0.33264374 water fraction, min, max = 0.078279242 1.1684101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053051 0 0.33264325 water fraction, min, max = 0.07827942 1.1684102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053069 0 0.33264374 water fraction, min, max = 0.078279242 1.1684101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053051 0 0.33264325 water fraction, min, max = 0.07827942 1.1684102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135352e-06, Final residual = 9.4187071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657779e-08, Final residual = 6.0485766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053069 0 0.33264374 water fraction, min, max = 0.078279242 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053051 0 0.33264325 water fraction, min, max = 0.07827942 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053069 0 0.33264374 water fraction, min, max = 0.078279242 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053051 0 0.33264325 water fraction, min, max = 0.07827942 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397679e-07, Final residual = 3.3206334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641507e-08, Final residual = 7.0219287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.11 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.028395709 max: 0.59997202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 11.642785 Time = 48816.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053033 0 0.33264276 water fraction, min, max = 0.078279598 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053015 0 0.33264227 water fraction, min, max = 0.078279775 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053033 0 0.33264276 water fraction, min, max = 0.078279598 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053015 0 0.33264227 water fraction, min, max = 0.078279775 1.16841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127974e-06, Final residual = 9.4128588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279297e-08, Final residual = 7.3781769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053033 0 0.33264276 water fraction, min, max = 0.078279598 1.1684101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053015 0 0.33264226 water fraction, min, max = 0.078279775 1.1684102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053033 0 0.33264276 water fraction, min, max = 0.078279598 1.1684101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053015 0 0.33264226 water fraction, min, max = 0.078279775 1.1684102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413912e-07, Final residual = 3.822931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.650804e-08, Final residual = 6.2962442e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.69 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.028395599 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=2.7021598e+15 -> dtScale=1.0000712 deltaT = 11.642785 Time = 48828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052998 0 0.33264177 water fraction, min, max = 0.078279953 1.1684103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105298 0 0.33264128 water fraction, min, max = 0.078280131 1.1684104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052998 0 0.33264177 water fraction, min, max = 0.078279953 1.1684103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105298 0 0.33264128 water fraction, min, max = 0.078280131 1.1684104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085795e-06, Final residual = 9.386595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1998818e-08, Final residual = 8.5314514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052998 0 0.33264177 water fraction, min, max = 0.078279953 1.1684103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105298 0 0.33264128 water fraction, min, max = 0.078280131 1.1684104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052998 0 0.33264177 water fraction, min, max = 0.078279953 1.1684103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105298 0 0.33264128 water fraction, min, max = 0.078280131 1.1684104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814516e-07, Final residual = 2.8016156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069207e-08, Final residual = 6.5638889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.31 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.028395487 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 11.643873 Time = 48839.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052962 0 0.33264079 water fraction, min, max = 0.078280309 1.1684105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052944 0 0.3326403 water fraction, min, max = 0.078280486 1.1684106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052962 0 0.33264079 water fraction, min, max = 0.078280309 1.1684105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052944 0 0.3326403 water fraction, min, max = 0.078280486 1.1684106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132103e-06, Final residual = 9.3943287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713212e-08, Final residual = 8.2622899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052962 0 0.33264079 water fraction, min, max = 0.078280309 1.1684105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052944 0 0.33264029 water fraction, min, max = 0.078280486 1.1684106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052962 0 0.33264079 water fraction, min, max = 0.078280309 1.1684105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052944 0 0.33264029 water fraction, min, max = 0.078280486 1.1684106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671508e-07, Final residual = 2.5728202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714764e-08, Final residual = 9.0879068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.88 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.02839803 max: 0.59998312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=2.7021598e+15 -> dtScale=1.0000281 deltaT = 11.643873 Time = 48851.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052927 0 0.3326398 water fraction, min, max = 0.078280664 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052909 0 0.33263931 water fraction, min, max = 0.078280842 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052927 0 0.3326398 water fraction, min, max = 0.078280664 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052909 0 0.33263931 water fraction, min, max = 0.078280842 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137611e-06, Final residual = 9.3909723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017801e-08, Final residual = 5.7986833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052927 0 0.3326398 water fraction, min, max = 0.078280664 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052909 0 0.33263931 water fraction, min, max = 0.078280842 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052927 0 0.3326398 water fraction, min, max = 0.078280664 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052909 0 0.33263931 water fraction, min, max = 0.078280842 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506335e-07, Final residual = 4.0304621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902826e-08, Final residual = 7.7624916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.43 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.028397916 max: 0.59996807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 11.643873 Time = 48862.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052891 0 0.33263882 water fraction, min, max = 0.078281019 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052873 0 0.33263833 water fraction, min, max = 0.078281197 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052891 0 0.33263882 water fraction, min, max = 0.078281019 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052873 0 0.33263833 water fraction, min, max = 0.078281197 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121371e-06, Final residual = 9.38052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100955e-08, Final residual = 9.1923237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052891 0 0.33263882 water fraction, min, max = 0.078281019 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052873 0 0.33263833 water fraction, min, max = 0.078281197 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052891 0 0.33263882 water fraction, min, max = 0.078281019 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052873 0 0.33263833 water fraction, min, max = 0.078281197 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601532e-07, Final residual = 2.6339139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608894e-08, Final residual = 6.280054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.98 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.028397804 max: 0.59995313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.643873 Time = 48874.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052855 0 0.33263783 water fraction, min, max = 0.078281374 1.1684108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052838 0 0.33263734 water fraction, min, max = 0.078281552 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052855 0 0.33263783 water fraction, min, max = 0.078281374 1.1684108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052838 0 0.33263734 water fraction, min, max = 0.078281552 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098708e-06, Final residual = 9.3592656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488129e-08, Final residual = 8.2106279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052855 0 0.33263783 water fraction, min, max = 0.078281374 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052838 0 0.33263734 water fraction, min, max = 0.078281552 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052855 0 0.33263783 water fraction, min, max = 0.078281374 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052838 0 0.33263734 water fraction, min, max = 0.078281552 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602093e-07, Final residual = 3.9875481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307912e-08, Final residual = 6.7872149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.54 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.028397691 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 11.644961 Time = 48886.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105282 0 0.33263685 water fraction, min, max = 0.07828173 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052802 0 0.33263636 water fraction, min, max = 0.078281907 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105282 0 0.33263685 water fraction, min, max = 0.078281729 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052802 0 0.33263636 water fraction, min, max = 0.078281907 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115102e-06, Final residual = 9.3416982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1310082e-08, Final residual = 5.3387994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105282 0 0.33263685 water fraction, min, max = 0.078281729 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052802 0 0.33263636 water fraction, min, max = 0.078281907 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105282 0 0.33263685 water fraction, min, max = 0.078281729 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052802 0 0.33263636 water fraction, min, max = 0.078281907 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378697e-07, Final residual = 3.7766752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399031e-08, Final residual = 8.4550645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.11 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.028400235 max: 0.59997922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 11.644961 Time = 48897.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052784 0 0.33263587 water fraction, min, max = 0.078282085 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052767 0 0.33263537 water fraction, min, max = 0.078282262 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052784 0 0.33263587 water fraction, min, max = 0.078282084 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052767 0 0.33263537 water fraction, min, max = 0.078282262 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119611e-06, Final residual = 9.3335264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081071e-08, Final residual = 4.0885499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052784 0 0.33263587 water fraction, min, max = 0.078282085 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052767 0 0.33263537 water fraction, min, max = 0.078282262 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052784 0 0.33263587 water fraction, min, max = 0.078282085 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052767 0 0.33263537 water fraction, min, max = 0.078282262 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269538e-07, Final residual = 2.8333692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806891e-08, Final residual = 6.5387423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.67 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.028400123 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 11.644961 Time = 48909.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052749 0 0.33263488 water fraction, min, max = 0.07828244 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052731 0 0.33263439 water fraction, min, max = 0.078282617 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052749 0 0.33263488 water fraction, min, max = 0.078282439 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052731 0 0.33263439 water fraction, min, max = 0.078282617 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090981e-06, Final residual = 9.3324059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620955e-08, Final residual = 2.8155517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052749 0 0.33263488 water fraction, min, max = 0.078282439 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052731 0 0.33263439 water fraction, min, max = 0.078282617 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052749 0 0.33263488 water fraction, min, max = 0.078282439 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052731 0 0.33263439 water fraction, min, max = 0.078282617 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319881e-07, Final residual = 3.3766562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764585e-08, Final residual = 7.3103334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.25 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.028400013 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 11.644961 Time = 48921.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052713 0 0.3326339 water fraction, min, max = 0.078282794 1.1684108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052696 0 0.33263341 water fraction, min, max = 0.078282972 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052713 0 0.3326339 water fraction, min, max = 0.078282794 1.1684108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052696 0 0.33263341 water fraction, min, max = 0.078282972 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093369e-06, Final residual = 9.3665286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122568e-08, Final residual = 6.6549621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052713 0 0.3326339 water fraction, min, max = 0.078282794 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052696 0 0.33263341 water fraction, min, max = 0.078282972 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052713 0 0.3326339 water fraction, min, max = 0.078282794 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052696 0 0.33263341 water fraction, min, max = 0.078282972 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513872e-07, Final residual = 2.7792786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.527947e-08, Final residual = 6.2906486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.8 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.0283999 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 11.64605 Time = 48932.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052678 0 0.33263292 water fraction, min, max = 0.078283149 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105266 0 0.33263242 water fraction, min, max = 0.078283327 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052678 0 0.33263292 water fraction, min, max = 0.078283149 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105266 0 0.33263242 water fraction, min, max = 0.078283327 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209168e-06, Final residual = 9.317426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821705e-08, Final residual = 7.5640018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052678 0 0.33263292 water fraction, min, max = 0.078283149 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105266 0 0.33263242 water fraction, min, max = 0.078283327 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052678 0 0.33263292 water fraction, min, max = 0.078283149 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105266 0 0.33263242 water fraction, min, max = 0.078283327 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615182e-07, Final residual = 4.0225474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269884e-08, Final residual = 7.4767484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.37 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.028402444 max: 0.59997532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 11.64605 Time = 48944.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052643 0 0.33263193 water fraction, min, max = 0.078283504 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052625 0 0.33263144 water fraction, min, max = 0.078283681 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052643 0 0.33263193 water fraction, min, max = 0.078283504 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052625 0 0.33263144 water fraction, min, max = 0.078283681 1.1684107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089366e-06, Final residual = 9.3523561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291229e-08, Final residual = 8.0905619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052643 0 0.33263193 water fraction, min, max = 0.078283504 1.1684108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052625 0 0.33263144 water fraction, min, max = 0.078283681 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052643 0 0.33263193 water fraction, min, max = 0.078283504 1.1684108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052625 0 0.33263144 water fraction, min, max = 0.078283681 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542262e-07, Final residual = 3.4213622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597972e-08, Final residual = 6.320025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.95 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.028402334 max: 0.59996036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 11.64605 Time = 48956.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052607 0 0.33263095 water fraction, min, max = 0.078283859 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052589 0 0.33263046 water fraction, min, max = 0.078284036 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052607 0 0.33263095 water fraction, min, max = 0.078283859 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052589 0 0.33263046 water fraction, min, max = 0.078284036 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079721e-06, Final residual = 9.3723246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459276e-08, Final residual = 1.8214139e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052607 0 0.33263095 water fraction, min, max = 0.078283859 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052589 0 0.33263046 water fraction, min, max = 0.078284036 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052607 0 0.33263095 water fraction, min, max = 0.078283859 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052589 0 0.33263046 water fraction, min, max = 0.078284036 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126552e-07, Final residual = 3.2957742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129546e-08, Final residual = 6.3548233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.55 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.028402219 max: 0.59994534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=2.7021598e+15 -> dtScale=1.0000911 deltaT = 11.64605 Time = 48967.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052572 0 0.33262997 water fraction, min, max = 0.078284213 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052554 0 0.33262948 water fraction, min, max = 0.07828439 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052572 0 0.33262997 water fraction, min, max = 0.078284213 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052554 0 0.33262948 water fraction, min, max = 0.07828439 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074812e-06, Final residual = 9.2978793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546765e-08, Final residual = 1.3830785e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052572 0 0.33262997 water fraction, min, max = 0.078284213 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052554 0 0.33262948 water fraction, min, max = 0.07828439 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052572 0 0.33262997 water fraction, min, max = 0.078284213 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052554 0 0.33262948 water fraction, min, max = 0.07828439 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289925e-07, Final residual = 3.5774544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711972e-08, Final residual = 6.6745564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.14 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.028402108 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 11.64714 Time = 48979.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052536 0 0.33262898 water fraction, min, max = 0.078284568 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052518 0 0.33262849 water fraction, min, max = 0.078284745 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052536 0 0.33262898 water fraction, min, max = 0.078284568 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052518 0 0.33262849 water fraction, min, max = 0.078284745 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084164e-06, Final residual = 9.299033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285613e-08, Final residual = 8.338228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052536 0 0.33262898 water fraction, min, max = 0.078284568 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052518 0 0.33262849 water fraction, min, max = 0.078284745 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052536 0 0.33262898 water fraction, min, max = 0.078284568 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052518 0 0.33262849 water fraction, min, max = 0.078284745 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593745e-07, Final residual = 3.0871887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.539469e-08, Final residual = 7.6504639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.72 s ClockTime = 6994 s fluxAdjustedLocalCo Co mean: 0.028404654 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 11.64714 Time = 48991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052501 0 0.332628 water fraction, min, max = 0.078284922 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052483 0 0.33262751 water fraction, min, max = 0.078285099 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052501 0 0.332628 water fraction, min, max = 0.078284922 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052483 0 0.33262751 water fraction, min, max = 0.078285099 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069948e-06, Final residual = 9.2980058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648247e-08, Final residual = 8.0921772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052501 0 0.332628 water fraction, min, max = 0.078284922 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052483 0 0.33262751 water fraction, min, max = 0.078285099 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052501 0 0.332628 water fraction, min, max = 0.078284922 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052483 0 0.33262751 water fraction, min, max = 0.078285099 1.1684109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530186e-07, Final residual = 2.6023385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149749e-08, Final residual = 6.6170583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.39 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.028404544 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 11.64714 Time = 49002.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052465 0 0.33262702 water fraction, min, max = 0.078285277 1.168411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052448 0 0.33262653 water fraction, min, max = 0.078285454 1.1684111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052465 0 0.33262702 water fraction, min, max = 0.078285276 1.168411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052448 0 0.33262653 water fraction, min, max = 0.078285454 1.1684111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066733e-06, Final residual = 9.3325075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036472e-08, Final residual = 2.5303728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052465 0 0.33262702 water fraction, min, max = 0.078285276 1.168411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052448 0 0.33262653 water fraction, min, max = 0.078285454 1.1684111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052465 0 0.33262702 water fraction, min, max = 0.078285276 1.168411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052448 0 0.33262653 water fraction, min, max = 0.078285454 1.1684111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293051e-07, Final residual = 3.9507369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131115e-08, Final residual = 6.788982e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.05 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.028404433 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 11.64823 Time = 49014.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105243 0 0.33262604 water fraction, min, max = 0.078285631 1.1684112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052412 0 0.33262555 water fraction, min, max = 0.078285808 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105243 0 0.33262604 water fraction, min, max = 0.078285631 1.1684112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052412 0 0.33262555 water fraction, min, max = 0.078285808 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044227e-06, Final residual = 9.3011776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551889e-08, Final residual = 8.2940165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105243 0 0.33262604 water fraction, min, max = 0.078285631 1.1684112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052412 0 0.33262555 water fraction, min, max = 0.078285808 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105243 0 0.33262604 water fraction, min, max = 0.078285631 1.1684112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052412 0 0.33262555 water fraction, min, max = 0.078285808 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776517e-07, Final residual = 3.206614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308998e-08, Final residual = 7.7105054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.62 s ClockTime = 6996 s fluxAdjustedLocalCo Co mean: 0.02840698 max: 0.59998278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 11.64823 Time = 49026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052394 0 0.33262506 water fraction, min, max = 0.078285985 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052377 0 0.33262457 water fraction, min, max = 0.078286162 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052394 0 0.33262506 water fraction, min, max = 0.078285985 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052377 0 0.33262457 water fraction, min, max = 0.078286162 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075089e-06, Final residual = 9.2890244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083261e-08, Final residual = 2.4532449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052394 0 0.33262506 water fraction, min, max = 0.078285985 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052377 0 0.33262457 water fraction, min, max = 0.078286162 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052394 0 0.33262506 water fraction, min, max = 0.078285985 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052377 0 0.33262457 water fraction, min, max = 0.078286162 1.1684113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261568e-07, Final residual = 3.8523149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926048e-08, Final residual = 8.0060246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.19 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.028406868 max: 0.59996784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 11.64823 Time = 49037.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052359 0 0.33262408 water fraction, min, max = 0.078286339 1.1684114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052341 0 0.33262359 water fraction, min, max = 0.078286516 1.1684115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052359 0 0.33262408 water fraction, min, max = 0.078286339 1.1684114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052341 0 0.33262359 water fraction, min, max = 0.078286516 1.1684115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061587e-06, Final residual = 9.2835768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379033e-08, Final residual = 1.8301322e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052359 0 0.33262408 water fraction, min, max = 0.078286339 1.1684114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052341 0 0.33262358 water fraction, min, max = 0.078286516 1.1684115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052359 0 0.33262408 water fraction, min, max = 0.078286339 1.1684114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052341 0 0.33262358 water fraction, min, max = 0.078286516 1.1684115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161785e-07, Final residual = 3.3381353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279603e-08, Final residual = 6.980105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.78 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.028406757 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 11.64823 Time = 49049.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.33262309 water fraction, min, max = 0.078286693 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052306 0 0.3326226 water fraction, min, max = 0.07828687 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.33262309 water fraction, min, max = 0.078286693 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052306 0 0.3326226 water fraction, min, max = 0.07828687 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068645e-06, Final residual = 9.3114382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077841e-08, Final residual = 2.5985779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.33262309 water fraction, min, max = 0.078286693 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052306 0 0.3326226 water fraction, min, max = 0.07828687 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.33262309 water fraction, min, max = 0.078286693 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052306 0 0.3326226 water fraction, min, max = 0.07828687 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255475e-07, Final residual = 3.9163636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.616393e-08, Final residual = 7.2204413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.34 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.028406645 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 11.64932 Time = 49060.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052288 0 0.33262211 water fraction, min, max = 0.078287047 1.168412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105227 0 0.33262162 water fraction, min, max = 0.078287224 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052288 0 0.33262211 water fraction, min, max = 0.078287047 1.168412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105227 0 0.33262162 water fraction, min, max = 0.078287224 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061965e-06, Final residual = 9.287534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.135579e-08, Final residual = 6.917412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052288 0 0.33262211 water fraction, min, max = 0.078287047 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105227 0 0.33262162 water fraction, min, max = 0.078287224 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052288 0 0.33262211 water fraction, min, max = 0.078287047 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105227 0 0.33262162 water fraction, min, max = 0.078287224 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460901e-07, Final residual = 3.7847186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165095e-08, Final residual = 6.7063103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.93 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.028409195 max: 0.59997915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 11.64932 Time = 49072.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052253 0 0.33262113 water fraction, min, max = 0.078287401 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052235 0 0.33262064 water fraction, min, max = 0.078287578 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052253 0 0.33262113 water fraction, min, max = 0.078287401 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052235 0 0.33262064 water fraction, min, max = 0.078287578 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055929e-06, Final residual = 9.3067617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720284e-08, Final residual = 8.3541052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052253 0 0.33262113 water fraction, min, max = 0.078287401 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052235 0 0.33262064 water fraction, min, max = 0.078287578 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052253 0 0.33262113 water fraction, min, max = 0.078287401 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052235 0 0.33262064 water fraction, min, max = 0.078287578 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582216e-07, Final residual = 3.1571695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482382e-08, Final residual = 6.6863148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.51 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.028409081 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 11.64932 Time = 49084.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052217 0 0.33262015 water fraction, min, max = 0.078287755 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110522 0 0.33261966 water fraction, min, max = 0.078287932 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052217 0 0.33262015 water fraction, min, max = 0.078287755 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110522 0 0.33261966 water fraction, min, max = 0.078287932 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039745e-06, Final residual = 9.2500435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625014e-08, Final residual = 8.4167062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052217 0 0.33262015 water fraction, min, max = 0.078287755 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110522 0 0.33261966 water fraction, min, max = 0.078287932 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052217 0 0.33262015 water fraction, min, max = 0.078287755 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110522 0 0.33261966 water fraction, min, max = 0.078287932 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628922e-07, Final residual = 4.1013929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.647944e-08, Final residual = 8.0709887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.21 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.02840897 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 11.64932 Time = 49095.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052182 0 0.33261917 water fraction, min, max = 0.078288109 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052164 0 0.33261868 water fraction, min, max = 0.078288286 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052182 0 0.33261917 water fraction, min, max = 0.078288109 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052164 0 0.33261868 water fraction, min, max = 0.078288286 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054336e-06, Final residual = 9.3121954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894801e-08, Final residual = 2.4380307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052182 0 0.33261917 water fraction, min, max = 0.078288109 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052164 0 0.33261868 water fraction, min, max = 0.078288286 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052182 0 0.33261917 water fraction, min, max = 0.078288109 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052164 0 0.33261868 water fraction, min, max = 0.078288286 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158161e-07, Final residual = 3.6873717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111551e-08, Final residual = 6.3937234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.95 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.028408861 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 11.650412 Time = 49107.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052147 0 0.33261819 water fraction, min, max = 0.078288462 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052129 0 0.3326177 water fraction, min, max = 0.078288639 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052147 0 0.33261819 water fraction, min, max = 0.078288462 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052129 0 0.3326177 water fraction, min, max = 0.078288639 1.1684116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052638e-06, Final residual = 9.2763352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874187e-08, Final residual = 4.8780303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052147 0 0.33261819 water fraction, min, max = 0.078288462 1.1684117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052129 0 0.3326177 water fraction, min, max = 0.078288639 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052147 0 0.33261819 water fraction, min, max = 0.078288462 1.1684117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052129 0 0.3326177 water fraction, min, max = 0.078288639 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336562e-07, Final residual = 2.9939594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638002e-08, Final residual = 6.3832823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.59 s ClockTime = 7001 s fluxAdjustedLocalCo Co mean: 0.028411409 max: 0.59997548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 11.650412 Time = 49119.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052111 0 0.33261721 water fraction, min, max = 0.078288816 1.1684119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052094 0 0.33261672 water fraction, min, max = 0.078288993 1.168412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052111 0 0.33261721 water fraction, min, max = 0.078288816 1.1684119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052094 0 0.33261672 water fraction, min, max = 0.078288993 1.168412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202873e-06, Final residual = 9.2218502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361326e-08, Final residual = 9.5274771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052111 0 0.33261721 water fraction, min, max = 0.078288816 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052094 0 0.33261672 water fraction, min, max = 0.078288993 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052111 0 0.33261721 water fraction, min, max = 0.078288816 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052094 0 0.33261672 water fraction, min, max = 0.078288993 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734411e-07, Final residual = 3.6286564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926282e-08, Final residual = 6.9463706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.17 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.028411297 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.650412 Time = 49130.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052076 0 0.33261623 water fraction, min, max = 0.07828917 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052058 0 0.33261574 water fraction, min, max = 0.078289346 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052076 0 0.33261623 water fraction, min, max = 0.07828917 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052058 0 0.33261574 water fraction, min, max = 0.078289346 1.1684118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041611e-06, Final residual = 9.2161429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238507e-08, Final residual = 1.592183e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052076 0 0.33261623 water fraction, min, max = 0.07828917 1.1684119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052058 0 0.33261574 water fraction, min, max = 0.078289346 1.168412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052076 0 0.33261623 water fraction, min, max = 0.07828917 1.1684119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052058 0 0.33261574 water fraction, min, max = 0.078289346 1.168412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161901e-07, Final residual = 3.4508084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036036e-08, Final residual = 6.5888855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.79 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.028411187 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 11.650412 Time = 49142.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052041 0 0.33261525 water fraction, min, max = 0.078289523 1.1684121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052023 0 0.33261476 water fraction, min, max = 0.0782897 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052041 0 0.33261525 water fraction, min, max = 0.078289523 1.1684121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052023 0 0.33261476 water fraction, min, max = 0.0782897 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030942e-06, Final residual = 9.2518025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959505e-08, Final residual = 1.5698216e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052041 0 0.33261525 water fraction, min, max = 0.078289523 1.1684121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052023 0 0.33261476 water fraction, min, max = 0.0782897 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052041 0 0.33261525 water fraction, min, max = 0.078289523 1.1684121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052023 0 0.33261476 water fraction, min, max = 0.0782897 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205504e-07, Final residual = 3.7926121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147362e-08, Final residual = 8.9290603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.4 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.028411075 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 11.651503 Time = 49154.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052005 0 0.33261427 water fraction, min, max = 0.078289876 1.1684123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051988 0 0.33261378 water fraction, min, max = 0.078290053 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052005 0 0.33261427 water fraction, min, max = 0.078289876 1.1684123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051988 0 0.33261378 water fraction, min, max = 0.078290053 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061206e-06, Final residual = 9.242554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155174e-08, Final residual = 6.7730933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052005 0 0.33261427 water fraction, min, max = 0.078289876 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051988 0 0.33261378 water fraction, min, max = 0.078290053 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052005 0 0.33261427 water fraction, min, max = 0.078289876 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051988 0 0.33261378 water fraction, min, max = 0.078290053 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364038e-07, Final residual = 3.6795775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708489e-08, Final residual = 7.0785373e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.97 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.028413624 max: 0.599972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.651503 Time = 49165.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105197 0 0.33261329 water fraction, min, max = 0.07829023 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051952 0 0.3326128 water fraction, min, max = 0.078290406 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105197 0 0.33261329 water fraction, min, max = 0.07829023 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051952 0 0.3326128 water fraction, min, max = 0.078290406 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990085e-06, Final residual = 9.2406384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689991e-08, Final residual = 9.669841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105197 0 0.33261329 water fraction, min, max = 0.07829023 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051952 0 0.3326128 water fraction, min, max = 0.078290406 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105197 0 0.33261329 water fraction, min, max = 0.07829023 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051952 0 0.3326128 water fraction, min, max = 0.078290406 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819525e-07, Final residual = 3.7948432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653631e-08, Final residual = 6.9052138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.55 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.028413515 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 11.651503 Time = 49177.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051935 0 0.33261231 water fraction, min, max = 0.078290583 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051917 0 0.33261182 water fraction, min, max = 0.07829076 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051935 0 0.33261231 water fraction, min, max = 0.078290583 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051917 0 0.33261182 water fraction, min, max = 0.07829076 1.1684122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028264e-06, Final residual = 9.2462159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593221e-08, Final residual = 2.1237922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051935 0 0.33261231 water fraction, min, max = 0.078290583 1.1684123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051917 0 0.33261182 water fraction, min, max = 0.07829076 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051935 0 0.33261231 water fraction, min, max = 0.078290583 1.1684123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051917 0 0.33261182 water fraction, min, max = 0.07829076 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126549e-07, Final residual = 2.6676752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087632e-08, Final residual = 6.1038524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.14 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.028413404 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 11.652596 Time = 49189.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051899 0 0.33261133 water fraction, min, max = 0.078290936 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051882 0 0.33261084 water fraction, min, max = 0.078291113 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051899 0 0.33261133 water fraction, min, max = 0.078290936 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051882 0 0.33261084 water fraction, min, max = 0.078291113 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036617e-06, Final residual = 9.2100121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593996e-08, Final residual = 5.481065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051899 0 0.33261133 water fraction, min, max = 0.078290936 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051882 0 0.33261084 water fraction, min, max = 0.078291113 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051899 0 0.33261133 water fraction, min, max = 0.078290936 1.1684124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051882 0 0.33261084 water fraction, min, max = 0.078291113 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444897e-07, Final residual = 3.7034513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.622783e-08, Final residual = 7.065512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.76 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.028415956 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.652596 Time = 49200.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051864 0 0.33261035 water fraction, min, max = 0.078291289 1.1684126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051846 0 0.33260987 water fraction, min, max = 0.078291466 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051864 0 0.33261035 water fraction, min, max = 0.078291289 1.1684126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051846 0 0.33260987 water fraction, min, max = 0.078291466 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025638e-06, Final residual = 9.2301833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006852e-08, Final residual = 7.6970224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051864 0 0.33261035 water fraction, min, max = 0.078291289 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051846 0 0.33260986 water fraction, min, max = 0.078291466 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051864 0 0.33261035 water fraction, min, max = 0.078291289 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051846 0 0.33260986 water fraction, min, max = 0.078291466 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580677e-07, Final residual = 4.1174776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716242e-08, Final residual = 7.0981974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.4 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.028415843 max: 0.59996831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 11.652596 Time = 49212.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051829 0 0.33260938 water fraction, min, max = 0.078291642 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051811 0 0.33260889 water fraction, min, max = 0.078291819 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051829 0 0.33260938 water fraction, min, max = 0.078291642 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051811 0 0.33260889 water fraction, min, max = 0.078291819 1.1684125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015761e-06, Final residual = 9.1842936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934221e-08, Final residual = 8.1535262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051829 0 0.33260938 water fraction, min, max = 0.078291642 1.1684126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051811 0 0.33260889 water fraction, min, max = 0.078291819 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051829 0 0.33260938 water fraction, min, max = 0.078291642 1.1684126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051811 0 0.33260889 water fraction, min, max = 0.078291819 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468008e-07, Final residual = 2.8228894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452758e-08, Final residual = 7.7536193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.96 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.028415733 max: 0.59995338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 11.652596 Time = 49224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051793 0 0.3326084 water fraction, min, max = 0.078291995 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051776 0 0.33260791 water fraction, min, max = 0.078292172 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051793 0 0.3326084 water fraction, min, max = 0.078291995 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051776 0 0.33260791 water fraction, min, max = 0.078292172 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025846e-06, Final residual = 9.1963138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911643e-08, Final residual = 6.1950996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051793 0 0.3326084 water fraction, min, max = 0.078291995 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051776 0 0.33260791 water fraction, min, max = 0.078292172 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051793 0 0.3326084 water fraction, min, max = 0.078291995 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051776 0 0.33260791 water fraction, min, max = 0.078292172 1.1684127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467716e-07, Final residual = 4.5287401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.728935e-08, Final residual = 7.7110422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.53 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.028415622 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.653689 Time = 49235.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051758 0 0.33260742 water fraction, min, max = 0.078292348 1.1684128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105174 0 0.33260693 water fraction, min, max = 0.078292524 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051758 0 0.33260742 water fraction, min, max = 0.078292348 1.1684128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105174 0 0.33260693 water fraction, min, max = 0.078292524 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025176e-06, Final residual = 9.120695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975549e-08, Final residual = 5.164685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051758 0 0.33260742 water fraction, min, max = 0.078292348 1.1684128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105174 0 0.33260693 water fraction, min, max = 0.078292524 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051758 0 0.33260742 water fraction, min, max = 0.078292348 1.1684128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105174 0 0.33260693 water fraction, min, max = 0.078292524 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248197e-07, Final residual = 3.4205483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682942e-08, Final residual = 6.6217947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.08 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.028418174 max: 0.59997976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 11.653689 Time = 49247.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051723 0 0.33260644 water fraction, min, max = 0.078292701 1.168413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051705 0 0.33260595 water fraction, min, max = 0.078292877 1.1684131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051723 0 0.33260644 water fraction, min, max = 0.078292701 1.168413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051705 0 0.33260595 water fraction, min, max = 0.078292877 1.1684131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997283e-06, Final residual = 9.1607115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779472e-08, Final residual = 6.6452031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051723 0 0.33260644 water fraction, min, max = 0.078292701 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051705 0 0.33260595 water fraction, min, max = 0.078292877 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051723 0 0.33260644 water fraction, min, max = 0.078292701 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051705 0 0.33260595 water fraction, min, max = 0.078292877 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141838e-07, Final residual = 2.5954345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335559e-08, Final residual = 6.5769395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.63 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.028418063 max: 0.5999649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 11.653689 Time = 49259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051688 0 0.33260546 water fraction, min, max = 0.078293054 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105167 0 0.33260498 water fraction, min, max = 0.07829323 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051688 0 0.33260546 water fraction, min, max = 0.078293054 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105167 0 0.33260498 water fraction, min, max = 0.07829323 1.1684129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000585e-06, Final residual = 9.1617132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870208e-08, Final residual = 1.3443852e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051688 0 0.33260546 water fraction, min, max = 0.078293054 1.1684133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105167 0 0.33260497 water fraction, min, max = 0.07829323 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051688 0 0.33260546 water fraction, min, max = 0.078293054 1.1684133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105167 0 0.33260497 water fraction, min, max = 0.07829323 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308546e-07, Final residual = 3.2688435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107618e-08, Final residual = 6.8603653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.2 s ClockTime = 7009 s fluxAdjustedLocalCo Co mean: 0.028417949 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 11.653689 Time = 49270.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051652 0 0.33260449 water fraction, min, max = 0.078293406 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051635 0 0.332604 water fraction, min, max = 0.078293583 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051652 0 0.33260449 water fraction, min, max = 0.078293406 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051635 0 0.332604 water fraction, min, max = 0.078293582 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199374e-06, Final residual = 9.1549967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.104497e-08, Final residual = 8.6047537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051652 0 0.33260449 water fraction, min, max = 0.078293406 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051635 0 0.332604 water fraction, min, max = 0.078293583 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051652 0 0.33260449 water fraction, min, max = 0.078293406 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051635 0 0.332604 water fraction, min, max = 0.078293583 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508641e-07, Final residual = 5.4606698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654248e-08, Final residual = 6.7966282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.84 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.028417839 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 11.654782 Time = 49282.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051617 0 0.33260351 water fraction, min, max = 0.078293759 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051599 0 0.33260302 water fraction, min, max = 0.078293935 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051617 0 0.33260351 water fraction, min, max = 0.078293759 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051599 0 0.33260302 water fraction, min, max = 0.078293935 1.1684137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201226e-06, Final residual = 9.177539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495286e-08, Final residual = 2.2217696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051617 0 0.33260351 water fraction, min, max = 0.078293759 1.1684138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051599 0 0.33260302 water fraction, min, max = 0.078293935 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051617 0 0.33260351 water fraction, min, max = 0.078293759 1.1684138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051599 0 0.33260302 water fraction, min, max = 0.078293935 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336137e-07, Final residual = 2.8450064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487884e-08, Final residual = 6.6066005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.42 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.028420398 max: 0.59997635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 11.654782 Time = 49293.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051582 0 0.33260253 water fraction, min, max = 0.078294111 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051564 0 0.33260204 water fraction, min, max = 0.078294288 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051582 0 0.33260253 water fraction, min, max = 0.078294111 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051564 0 0.33260204 water fraction, min, max = 0.078294287 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990535e-06, Final residual = 9.1744463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022368e-08, Final residual = 1.6897124e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051582 0 0.33260253 water fraction, min, max = 0.078294111 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051564 0 0.33260204 water fraction, min, max = 0.078294288 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051582 0 0.33260253 water fraction, min, max = 0.078294111 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051564 0 0.33260204 water fraction, min, max = 0.078294288 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204114e-07, Final residual = 3.853103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604159e-08, Final residual = 7.5564649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.08 s ClockTime = 7011 s fluxAdjustedLocalCo Co mean: 0.028420286 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 11.654782 Time = 49305.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051547 0 0.33260155 water fraction, min, max = 0.078294464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051529 0 0.33260107 water fraction, min, max = 0.07829464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051547 0 0.33260155 water fraction, min, max = 0.078294464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051529 0 0.33260107 water fraction, min, max = 0.07829464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999748e-06, Final residual = 9.1506041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.168975e-08, Final residual = 5.8128888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051547 0 0.33260155 water fraction, min, max = 0.078294464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051529 0 0.33260106 water fraction, min, max = 0.07829464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051547 0 0.33260155 water fraction, min, max = 0.078294464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051529 0 0.33260106 water fraction, min, max = 0.07829464 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366323e-07, Final residual = 4.0622726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985121e-08, Final residual = 6.9063884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.8 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.028420174 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 11.654782 Time = 49317.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051511 0 0.33260058 water fraction, min, max = 0.078294816 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051494 0 0.33260009 water fraction, min, max = 0.078294992 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051511 0 0.33260058 water fraction, min, max = 0.078294816 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051494 0 0.33260009 water fraction, min, max = 0.078294992 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986466e-06, Final residual = 9.1367332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084547e-08, Final residual = 8.1888257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051511 0 0.33260058 water fraction, min, max = 0.078294816 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051494 0 0.33260009 water fraction, min, max = 0.078294992 1.168414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051511 0 0.33260058 water fraction, min, max = 0.078294816 1.1684139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051494 0 0.33260009 water fraction, min, max = 0.078294992 1.168414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448655e-07, Final residual = 2.5912762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050386e-08, Final residual = 6.1936361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.45 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.02842006 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 11.655877 Time = 49328.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051476 0 0.3325996 water fraction, min, max = 0.078295168 1.1684141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051458 0 0.33259911 water fraction, min, max = 0.078295344 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051476 0 0.3325996 water fraction, min, max = 0.078295168 1.1684141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051458 0 0.33259911 water fraction, min, max = 0.078295344 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998173e-06, Final residual = 9.1472826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590231e-08, Final residual = 8.7622078e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051476 0 0.3325996 water fraction, min, max = 0.078295168 1.1684141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051458 0 0.33259911 water fraction, min, max = 0.078295344 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051476 0 0.3325996 water fraction, min, max = 0.078295168 1.1684141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051458 0 0.33259911 water fraction, min, max = 0.078295344 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226432e-07, Final residual = 3.1988537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360839e-08, Final residual = 5.0155635e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.15 s ClockTime = 7013 s fluxAdjustedLocalCo Co mean: 0.02842262 max: 0.59997308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 11.655877 Time = 49340.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051441 0 0.33259862 water fraction, min, max = 0.078295521 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051423 0 0.33259814 water fraction, min, max = 0.078295697 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051441 0 0.33259862 water fraction, min, max = 0.07829552 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051423 0 0.33259814 water fraction, min, max = 0.078295697 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951291e-06, Final residual = 9.1341279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384231e-08, Final residual = 2.0568861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051441 0 0.33259862 water fraction, min, max = 0.07829552 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051423 0 0.33259814 water fraction, min, max = 0.078295697 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051441 0 0.33259862 water fraction, min, max = 0.07829552 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051423 0 0.33259814 water fraction, min, max = 0.078295697 1.1684142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345375e-07, Final residual = 3.4386728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367619e-08, Final residual = 6.0398705e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.76 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.028422508 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 11.655877 Time = 49352.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051406 0 0.33259765 water fraction, min, max = 0.078295873 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051388 0 0.33259716 water fraction, min, max = 0.078296049 1.168415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051406 0 0.33259765 water fraction, min, max = 0.078295873 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051388 0 0.33259716 water fraction, min, max = 0.078296049 1.168415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943586e-06, Final residual = 9.1534495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193699e-08, Final residual = 9.9410863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051406 0 0.33259765 water fraction, min, max = 0.078295873 1.1684143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051388 0 0.33259716 water fraction, min, max = 0.078296049 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051406 0 0.33259765 water fraction, min, max = 0.078295873 1.1684143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051388 0 0.33259716 water fraction, min, max = 0.078296049 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859597e-07, Final residual = 2.4607065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778412e-08, Final residual = 6.0577209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.41 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.028422399 max: 0.59994318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 11.656971 Time = 49363.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105137 0 0.33259667 water fraction, min, max = 0.078296225 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051353 0 0.33259618 water fraction, min, max = 0.078296401 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105137 0 0.33259667 water fraction, min, max = 0.078296225 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051353 0 0.33259618 water fraction, min, max = 0.078296401 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198676e-06, Final residual = 9.1262879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379911e-08, Final residual = 8.1758964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105137 0 0.33259667 water fraction, min, max = 0.078296225 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051353 0 0.33259618 water fraction, min, max = 0.078296401 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105137 0 0.33259667 water fraction, min, max = 0.078296225 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051353 0 0.33259618 water fraction, min, max = 0.078296401 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607479e-07, Final residual = 3.4993529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062852e-08, Final residual = 7.4601625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.11 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.028424957 max: 0.59998459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=2.7021598e+15 -> dtScale=1.0000257 deltaT = 11.656971 Time = 49375.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051335 0 0.3325957 water fraction, min, max = 0.078296577 1.1684145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051318 0 0.33259521 water fraction, min, max = 0.078296753 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051335 0 0.3325957 water fraction, min, max = 0.078296577 1.1684145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051318 0 0.33259521 water fraction, min, max = 0.078296753 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981225e-06, Final residual = 9.1388183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946247e-08, Final residual = 9.9523374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051335 0 0.3325957 water fraction, min, max = 0.078296577 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051318 0 0.33259521 water fraction, min, max = 0.078296753 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051335 0 0.3325957 water fraction, min, max = 0.078296577 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051318 0 0.33259521 water fraction, min, max = 0.078296753 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581837e-07, Final residual = 3.6221218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976605e-08, Final residual = 8.1957427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.85 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.028424844 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 11.656971 Time = 49387.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110513 0 0.33259472 water fraction, min, max = 0.078296929 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051282 0 0.33259423 water fraction, min, max = 0.078297105 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110513 0 0.33259472 water fraction, min, max = 0.078296929 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051282 0 0.33259423 water fraction, min, max = 0.078297104 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977981e-06, Final residual = 9.1284127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400559e-08, Final residual = 9.9977149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110513 0 0.33259472 water fraction, min, max = 0.078296929 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051282 0 0.33259423 water fraction, min, max = 0.078297105 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110513 0 0.33259472 water fraction, min, max = 0.078296929 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051282 0 0.33259423 water fraction, min, max = 0.078297105 1.1684144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543043e-07, Final residual = 3.803434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.600651e-08, Final residual = 8.0660807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.49 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.028424732 max: 0.59995467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 11.656971 Time = 49398.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051265 0 0.33259374 water fraction, min, max = 0.07829728 1.1684145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051247 0 0.33259326 water fraction, min, max = 0.078297456 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051265 0 0.33259374 water fraction, min, max = 0.07829728 1.1684145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051247 0 0.33259326 water fraction, min, max = 0.078297456 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979492e-06, Final residual = 9.123142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582881e-08, Final residual = 6.6940236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051265 0 0.33259374 water fraction, min, max = 0.07829728 1.1684145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051247 0 0.33259326 water fraction, min, max = 0.078297456 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051265 0 0.33259374 water fraction, min, max = 0.07829728 1.1684145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051247 0 0.33259326 water fraction, min, max = 0.078297456 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382722e-07, Final residual = 2.9048201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737423e-08, Final residual = 6.0007147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.06 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.028424624 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 11.658067 Time = 49410.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105123 0 0.33259277 water fraction, min, max = 0.078297632 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051212 0 0.33259228 water fraction, min, max = 0.078297808 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105123 0 0.33259277 water fraction, min, max = 0.078297632 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051212 0 0.33259228 water fraction, min, max = 0.078297808 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968152e-06, Final residual = 9.1101577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659841e-08, Final residual = 7.8926916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105123 0 0.33259277 water fraction, min, max = 0.078297632 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051212 0 0.33259228 water fraction, min, max = 0.078297808 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105123 0 0.33259277 water fraction, min, max = 0.078297632 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051212 0 0.33259228 water fraction, min, max = 0.078297808 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510405e-07, Final residual = 2.8416019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423901e-08, Final residual = 8.625364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.61 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.028427182 max: 0.59998124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 11.658067 Time = 49422.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051195 0 0.33259179 water fraction, min, max = 0.078297984 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051177 0 0.33259131 water fraction, min, max = 0.07829816 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051195 0 0.33259179 water fraction, min, max = 0.078297984 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051177 0 0.33259131 water fraction, min, max = 0.07829816 1.1684146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198309e-06, Final residual = 9.1040448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879822e-08, Final residual = 9.5093777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051195 0 0.33259179 water fraction, min, max = 0.078297984 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051177 0 0.33259131 water fraction, min, max = 0.07829816 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051195 0 0.33259179 water fraction, min, max = 0.078297984 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051177 0 0.33259131 water fraction, min, max = 0.07829816 1.1684147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522085e-07, Final residual = 4.0946539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387187e-08, Final residual = 7.5997615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.25 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.02842707 max: 0.5999663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.658067 Time = 49433.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051159 0 0.33259082 water fraction, min, max = 0.078298335 1.1684148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051142 0 0.33259033 water fraction, min, max = 0.078298511 1.1684149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051159 0 0.33259082 water fraction, min, max = 0.078298335 1.1684148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051142 0 0.33259033 water fraction, min, max = 0.078298511 1.1684149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967332e-06, Final residual = 9.092596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906655e-08, Final residual = 7.5543308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051159 0 0.33259082 water fraction, min, max = 0.078298335 1.1684148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051142 0 0.33259033 water fraction, min, max = 0.078298511 1.1684149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051159 0 0.33259082 water fraction, min, max = 0.078298335 1.1684148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051142 0 0.33259033 water fraction, min, max = 0.078298511 1.1684149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400906e-07, Final residual = 3.7870263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.59694e-08, Final residual = 7.3776923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.82 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.028426959 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.658067 Time = 49445.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051124 0 0.33258984 water fraction, min, max = 0.078298687 1.168415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051107 0 0.33258936 water fraction, min, max = 0.078298863 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051124 0 0.33258984 water fraction, min, max = 0.078298687 1.168415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051107 0 0.33258936 water fraction, min, max = 0.078298863 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960754e-06, Final residual = 9.0958921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089795e-08, Final residual = 8.0101603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051124 0 0.33258984 water fraction, min, max = 0.078298687 1.168415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051107 0 0.33258936 water fraction, min, max = 0.078298863 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051124 0 0.33258984 water fraction, min, max = 0.078298687 1.168415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051107 0 0.33258936 water fraction, min, max = 0.078298863 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374592e-07, Final residual = 3.5968678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974611e-08, Final residual = 8.4303886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.51 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.028426846 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 11.659163 Time = 49457.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051089 0 0.33258887 water fraction, min, max = 0.078299038 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051071 0 0.33258838 water fraction, min, max = 0.078299214 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051089 0 0.33258887 water fraction, min, max = 0.078299038 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051071 0 0.33258838 water fraction, min, max = 0.078299214 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198736e-06, Final residual = 9.0894871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954627e-08, Final residual = 6.3931736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051089 0 0.33258887 water fraction, min, max = 0.078299038 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051071 0 0.33258838 water fraction, min, max = 0.078299214 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051089 0 0.33258887 water fraction, min, max = 0.078299038 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051071 0 0.33258838 water fraction, min, max = 0.078299214 1.1684151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257719e-07, Final residual = 3.6799197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295268e-08, Final residual = 6.7527935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.11 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.028429408 max: 0.59997795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 11.659163 Time = 49468.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051054 0 0.3325879 water fraction, min, max = 0.07829939 1.1684152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051036 0 0.33258741 water fraction, min, max = 0.078299566 1.1684153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051054 0 0.3325879 water fraction, min, max = 0.07829939 1.1684152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051036 0 0.33258741 water fraction, min, max = 0.078299565 1.1684153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947539e-06, Final residual = 9.0608198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008294e-08, Final residual = 6.8668536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051054 0 0.3325879 water fraction, min, max = 0.07829939 1.1684155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051036 0 0.33258741 water fraction, min, max = 0.078299566 1.1684159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051054 0 0.3325879 water fraction, min, max = 0.07829939 1.1684155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051036 0 0.33258741 water fraction, min, max = 0.078299566 1.1684159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392645e-07, Final residual = 3.8935672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217398e-08, Final residual = 7.7802111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.68 s ClockTime = 7021 s fluxAdjustedLocalCo Co mean: 0.028429298 max: 0.59996306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 11.659163 Time = 49480.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051019 0 0.33258692 water fraction, min, max = 0.078299741 1.168416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051001 0 0.33258643 water fraction, min, max = 0.078299917 1.1684161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051019 0 0.33258692 water fraction, min, max = 0.078299741 1.168416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051001 0 0.33258643 water fraction, min, max = 0.078299917 1.1684161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962125e-06, Final residual = 9.0843934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146481e-08, Final residual = 7.7334965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051019 0 0.33258692 water fraction, min, max = 0.078299741 1.168416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051001 0 0.33258643 water fraction, min, max = 0.078299917 1.1684161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051019 0 0.33258692 water fraction, min, max = 0.078299741 1.168416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051001 0 0.33258643 water fraction, min, max = 0.078299917 1.1684161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435763e-07, Final residual = 3.1422503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931678e-08, Final residual = 6.9127051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.23 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.028429184 max: 0.59994819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 11.659163 Time = 49492.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050984 0 0.33258595 water fraction, min, max = 0.078300092 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.33258546 water fraction, min, max = 0.078300268 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050984 0 0.33258595 water fraction, min, max = 0.078300092 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.33258546 water fraction, min, max = 0.078300268 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951049e-06, Final residual = 9.0496882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082545e-08, Final residual = 9.2942673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050984 0 0.33258595 water fraction, min, max = 0.078300092 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.33258546 water fraction, min, max = 0.078300268 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050984 0 0.33258595 water fraction, min, max = 0.078300092 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.33258546 water fraction, min, max = 0.078300268 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498926e-07, Final residual = 4.031769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304079e-08, Final residual = 6.9854518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.84 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.028429074 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 11.660259 Time = 49503.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050949 0 0.33258497 water fraction, min, max = 0.078300444 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050931 0 0.33258449 water fraction, min, max = 0.078300619 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050949 0 0.33258497 water fraction, min, max = 0.078300443 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050931 0 0.33258449 water fraction, min, max = 0.078300619 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960249e-06, Final residual = 9.0685735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953974e-08, Final residual = 1.21003e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050949 0 0.33258497 water fraction, min, max = 0.078300444 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050931 0 0.33258449 water fraction, min, max = 0.078300619 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050949 0 0.33258497 water fraction, min, max = 0.078300444 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050931 0 0.33258449 water fraction, min, max = 0.078300619 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138413e-07, Final residual = 3.3121509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735696e-08, Final residual = 6.6252419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.45 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.028431639 max: 0.59997476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 11.660259 Time = 49515.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050913 0 0.332584 water fraction, min, max = 0.078300795 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050896 0 0.33258351 water fraction, min, max = 0.07830097 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050913 0 0.332584 water fraction, min, max = 0.078300795 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050896 0 0.33258351 water fraction, min, max = 0.07830097 1.1684162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945884e-06, Final residual = 9.1085657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912244e-08, Final residual = 8.1139519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050913 0 0.332584 water fraction, min, max = 0.078300795 1.1684163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050896 0 0.33258351 water fraction, min, max = 0.07830097 1.1684164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050913 0 0.332584 water fraction, min, max = 0.078300795 1.1684163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050896 0 0.33258351 water fraction, min, max = 0.07830097 1.1684164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570713e-07, Final residual = 2.8174658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140151e-08, Final residual = 6.4417596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.05 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.028431527 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 11.660259 Time = 49527.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050878 0 0.33258303 water fraction, min, max = 0.078301146 1.1684165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050861 0 0.33258254 water fraction, min, max = 0.078301321 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050878 0 0.33258303 water fraction, min, max = 0.078301146 1.1684165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050861 0 0.33258254 water fraction, min, max = 0.078301321 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927491e-06, Final residual = 9.038429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732503e-08, Final residual = 7.7563186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050878 0 0.33258303 water fraction, min, max = 0.078301146 1.1684165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050861 0 0.33258254 water fraction, min, max = 0.078301321 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050878 0 0.33258303 water fraction, min, max = 0.078301146 1.1684165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050861 0 0.33258254 water fraction, min, max = 0.078301321 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144041e-07, Final residual = 2.4976707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738439e-08, Final residual = 6.1163924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.62 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.028431417 max: 0.59994507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.660259 Time = 49538.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050843 0 0.33258205 water fraction, min, max = 0.078301497 1.1684167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050826 0 0.33258157 water fraction, min, max = 0.078301672 1.1684168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050843 0 0.33258205 water fraction, min, max = 0.078301497 1.1684167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050826 0 0.33258157 water fraction, min, max = 0.078301672 1.1684168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932306e-06, Final residual = 9.042716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349416e-08, Final residual = 9.364052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050843 0 0.33258205 water fraction, min, max = 0.078301497 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050826 0 0.33258157 water fraction, min, max = 0.078301672 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050843 0 0.33258205 water fraction, min, max = 0.078301497 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050826 0 0.33258157 water fraction, min, max = 0.078301672 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520839e-07, Final residual = 4.0916198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531799e-08, Final residual = 7.3392096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.19 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.028431304 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 11.661357 Time = 49550.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050808 0 0.33258108 water fraction, min, max = 0.078301847 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050791 0 0.33258059 water fraction, min, max = 0.078302023 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050808 0 0.33258108 water fraction, min, max = 0.078301847 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050791 0 0.33258059 water fraction, min, max = 0.078302023 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951324e-06, Final residual = 9.0179633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711202e-08, Final residual = 1.6188947e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050808 0 0.33258108 water fraction, min, max = 0.078301847 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050791 0 0.33258059 water fraction, min, max = 0.078302023 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050808 0 0.33258108 water fraction, min, max = 0.078301847 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050791 0 0.33258059 water fraction, min, max = 0.078302023 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104012e-07, Final residual = 3.2557578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191679e-08, Final residual = 6.3088898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.85 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.028433869 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.661357 Time = 49562.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050773 0 0.33258011 water fraction, min, max = 0.078302198 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050756 0 0.33257962 water fraction, min, max = 0.078302374 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050773 0 0.33258011 water fraction, min, max = 0.078302198 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050756 0 0.33257962 water fraction, min, max = 0.078302374 1.1684166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919636e-06, Final residual = 9.0132572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853455e-08, Final residual = 6.6334412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050773 0 0.33258011 water fraction, min, max = 0.078302198 1.1684167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050756 0 0.33257962 water fraction, min, max = 0.078302374 1.1684168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050773 0 0.33258011 water fraction, min, max = 0.078302198 1.1684167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050756 0 0.33257962 water fraction, min, max = 0.078302374 1.1684168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354088e-07, Final residual = 4.1003879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546901e-08, Final residual = 6.5190317e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.53 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.028433758 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 11.661357 Time = 49573.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050738 0 0.33257913 water fraction, min, max = 0.078302549 1.1684169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105072 0 0.33257865 water fraction, min, max = 0.078302724 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050738 0 0.33257913 water fraction, min, max = 0.078302549 1.1684169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105072 0 0.33257865 water fraction, min, max = 0.078302724 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892213e-06, Final residual = 9.0407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628926e-08, Final residual = 6.9135943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050738 0 0.33257913 water fraction, min, max = 0.078302549 1.1684169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105072 0 0.33257865 water fraction, min, max = 0.078302724 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050738 0 0.33257913 water fraction, min, max = 0.078302549 1.1684169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105072 0 0.33257865 water fraction, min, max = 0.078302724 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561478e-07, Final residual = 3.9675863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438416e-08, Final residual = 7.7177992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.19 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.028433648 max: 0.59994187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 11.662454 Time = 49585.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050703 0 0.33257816 water fraction, min, max = 0.0783029 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050685 0 0.33257768 water fraction, min, max = 0.078303075 1.1684171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050703 0 0.33257816 water fraction, min, max = 0.0783029 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050685 0 0.33257768 water fraction, min, max = 0.078303075 1.1684171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948093e-06, Final residual = 9.0339097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157067e-08, Final residual = 2.3452214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050703 0 0.33257816 water fraction, min, max = 0.0783029 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050685 0 0.33257767 water fraction, min, max = 0.078303075 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050703 0 0.33257816 water fraction, min, max = 0.0783029 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050685 0 0.33257767 water fraction, min, max = 0.078303075 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141137e-07, Final residual = 3.9575674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857319e-08, Final residual = 6.556995e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.88 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.028436212 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 11.662454 Time = 49597.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050668 0 0.33257719 water fraction, min, max = 0.07830325 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105065 0 0.3325767 water fraction, min, max = 0.078303425 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050668 0 0.33257719 water fraction, min, max = 0.07830325 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105065 0 0.3325767 water fraction, min, max = 0.078303425 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888389e-06, Final residual = 9.0216438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217026e-08, Final residual = 9.2677707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050668 0 0.33257719 water fraction, min, max = 0.07830325 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105065 0 0.3325767 water fraction, min, max = 0.078303425 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050668 0 0.33257719 water fraction, min, max = 0.07830325 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105065 0 0.3325767 water fraction, min, max = 0.078303425 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168072e-07, Final residual = 4.1731151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040713e-08, Final residual = 7.4402113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.53 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.028436101 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 11.662454 Time = 49608.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050633 0 0.33257622 water fraction, min, max = 0.078303601 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050615 0 0.33257573 water fraction, min, max = 0.078303776 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050633 0 0.33257622 water fraction, min, max = 0.078303601 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050615 0 0.33257573 water fraction, min, max = 0.078303776 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918763e-06, Final residual = 9.0263556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.109028e-08, Final residual = 8.0978694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050633 0 0.33257622 water fraction, min, max = 0.078303601 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050615 0 0.33257573 water fraction, min, max = 0.078303776 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050633 0 0.33257622 water fraction, min, max = 0.078303601 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050615 0 0.33257573 water fraction, min, max = 0.078303776 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450487e-07, Final residual = 3.1661078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115985e-08, Final residual = 6.1323726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.22 s ClockTime = 7029 s fluxAdjustedLocalCo Co mean: 0.028435991 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 11.662454 Time = 49620.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050598 0 0.33257525 water fraction, min, max = 0.078303951 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105058 0 0.33257476 water fraction, min, max = 0.078304126 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050598 0 0.33257525 water fraction, min, max = 0.078303951 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105058 0 0.33257476 water fraction, min, max = 0.078304126 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911947e-06, Final residual = 9.0416727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582302e-08, Final residual = 7.7910113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050598 0 0.33257525 water fraction, min, max = 0.078303951 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105058 0 0.33257476 water fraction, min, max = 0.078304126 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050598 0 0.33257525 water fraction, min, max = 0.078303951 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105058 0 0.33257476 water fraction, min, max = 0.078304126 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451147e-07, Final residual = 3.9883071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771328e-08, Final residual = 6.9786495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.1 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.028435878 max: 0.59993874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 11.663553 Time = 49632.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050563 0 0.33257427 water fraction, min, max = 0.078304302 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050545 0 0.33257379 water fraction, min, max = 0.078304477 1.1684171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050563 0 0.33257427 water fraction, min, max = 0.078304301 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050545 0 0.33257379 water fraction, min, max = 0.078304477 1.1684171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930558e-06, Final residual = 9.0065434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409398e-08, Final residual = 8.2708767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050563 0 0.33257427 water fraction, min, max = 0.078304301 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050545 0 0.33257379 water fraction, min, max = 0.078304477 1.1684171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050563 0 0.33257427 water fraction, min, max = 0.078304301 1.168417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050545 0 0.33257379 water fraction, min, max = 0.078304477 1.1684171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426642e-07, Final residual = 2.5197364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192131e-08, Final residual = 6.2666172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.81 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.028438446 max: 0.59998044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=2.7021598e+15 -> dtScale=1.0000326 deltaT = 11.663553 Time = 49643.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050528 0 0.3325733 water fraction, min, max = 0.078304652 1.1684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105051 0 0.33257282 water fraction, min, max = 0.078304827 1.1684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050528 0 0.3325733 water fraction, min, max = 0.078304652 1.1684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105051 0 0.33257282 water fraction, min, max = 0.078304827 1.1684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903825e-06, Final residual = 8.9843578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927926e-08, Final residual = 7.6787616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050528 0 0.3325733 water fraction, min, max = 0.078304652 1.1684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105051 0 0.33257282 water fraction, min, max = 0.078304827 1.1684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050528 0 0.3325733 water fraction, min, max = 0.078304652 1.1684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105051 0 0.33257282 water fraction, min, max = 0.078304827 1.1684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392592e-07, Final residual = 3.904738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539784e-08, Final residual = 6.8851682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.52 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.028438334 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 11.663553 Time = 49655.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050493 0 0.33257233 water fraction, min, max = 0.078305002 1.1684174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050475 0 0.33257185 water fraction, min, max = 0.078305177 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050493 0 0.33257233 water fraction, min, max = 0.078305002 1.1684174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050475 0 0.33257185 water fraction, min, max = 0.078305177 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911172e-06, Final residual = 8.9904905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993891e-08, Final residual = 9.8295225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050493 0 0.33257233 water fraction, min, max = 0.078305002 1.1684174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050475 0 0.33257184 water fraction, min, max = 0.078305177 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050493 0 0.33257233 water fraction, min, max = 0.078305002 1.1684174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050475 0 0.33257184 water fraction, min, max = 0.078305177 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491623e-07, Final residual = 4.0917886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128616e-08, Final residual = 7.2319739e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.11 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.028438225 max: 0.59995082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 11.663553 Time = 49667.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050458 0 0.33257136 water fraction, min, max = 0.078305352 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105044 0 0.33257087 water fraction, min, max = 0.078305527 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050458 0 0.33257136 water fraction, min, max = 0.078305352 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105044 0 0.33257087 water fraction, min, max = 0.078305527 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861121e-06, Final residual = 8.9839949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589511e-08, Final residual = 2.0258868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050458 0 0.33257136 water fraction, min, max = 0.078305352 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105044 0 0.33257087 water fraction, min, max = 0.078305527 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050458 0 0.33257136 water fraction, min, max = 0.078305352 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105044 0 0.33257087 water fraction, min, max = 0.078305527 1.1684175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331772e-07, Final residual = 3.4172967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866738e-08, Final residual = 7.1829277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.68 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.028438113 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 11.664652 Time = 49678.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050423 0 0.33257039 water fraction, min, max = 0.078305702 1.1684176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050405 0 0.3325699 water fraction, min, max = 0.078305877 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050423 0 0.33257039 water fraction, min, max = 0.078305702 1.1684176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050405 0 0.3325699 water fraction, min, max = 0.078305877 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920142e-06, Final residual = 8.9871237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214257e-08, Final residual = 6.1129731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050423 0 0.33257039 water fraction, min, max = 0.078305702 1.1684176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050405 0 0.3325699 water fraction, min, max = 0.078305877 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050423 0 0.33257039 water fraction, min, max = 0.078305702 1.1684176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050405 0 0.3325699 water fraction, min, max = 0.078305877 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221941e-07, Final residual = 3.8154251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187089e-08, Final residual = 6.6851646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.25 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.028440684 max: 0.59997743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.664652 Time = 49690.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050388 0 0.33256942 water fraction, min, max = 0.078306052 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105037 0 0.33256893 water fraction, min, max = 0.078306227 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050388 0 0.33256942 water fraction, min, max = 0.078306052 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105037 0 0.33256893 water fraction, min, max = 0.078306227 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890202e-06, Final residual = 9.0124751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098042e-08, Final residual = 7.5004421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050388 0 0.33256942 water fraction, min, max = 0.078306052 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105037 0 0.33256893 water fraction, min, max = 0.078306227 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050388 0 0.33256942 water fraction, min, max = 0.078306052 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105037 0 0.33256893 water fraction, min, max = 0.078306227 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333959e-07, Final residual = 3.9182239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247228e-08, Final residual = 6.5847393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.82 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.02844057 max: 0.59996258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 11.664652 Time = 49702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050353 0 0.33256845 water fraction, min, max = 0.078306402 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050335 0 0.33256796 water fraction, min, max = 0.078306577 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050353 0 0.33256845 water fraction, min, max = 0.078306402 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050335 0 0.33256796 water fraction, min, max = 0.078306577 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897421e-06, Final residual = 8.9696203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277861e-08, Final residual = 6.7006878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050353 0 0.33256845 water fraction, min, max = 0.078306402 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050335 0 0.33256796 water fraction, min, max = 0.078306577 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050353 0 0.33256845 water fraction, min, max = 0.078306402 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050335 0 0.33256796 water fraction, min, max = 0.078306577 1.1684177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282163e-07, Final residual = 3.3820624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353464e-08, Final residual = 6.2648608e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.42 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.028440459 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.664652 Time = 49713.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050318 0 0.33256748 water fraction, min, max = 0.078306752 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110503 0 0.33256699 water fraction, min, max = 0.078306927 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050318 0 0.33256748 water fraction, min, max = 0.078306752 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110503 0 0.33256699 water fraction, min, max = 0.078306927 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185798e-06, Final residual = 8.9911577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535157e-08, Final residual = 5.5456031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050318 0 0.33256748 water fraction, min, max = 0.078306752 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110503 0 0.33256699 water fraction, min, max = 0.078306927 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050318 0 0.33256748 water fraction, min, max = 0.078306752 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110503 0 0.33256699 water fraction, min, max = 0.078306927 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506436e-07, Final residual = 3.9136904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093312e-08, Final residual = 6.5149516e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.04 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.028440348 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 11.665751 Time = 49725.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050283 0 0.33256651 water fraction, min, max = 0.078307102 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050265 0 0.33256602 water fraction, min, max = 0.078307277 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050283 0 0.33256651 water fraction, min, max = 0.078307102 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050265 0 0.33256602 water fraction, min, max = 0.078307277 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873072e-06, Final residual = 8.9599229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344068e-08, Final residual = 8.1351236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050283 0 0.33256651 water fraction, min, max = 0.078307102 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050265 0 0.33256602 water fraction, min, max = 0.078307277 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050283 0 0.33256651 water fraction, min, max = 0.078307102 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050265 0 0.33256602 water fraction, min, max = 0.078307277 1.1684178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596074e-07, Final residual = 2.6818519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285015e-08, Final residual = 6.1986872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.74 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.028442918 max: 0.59997445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 11.665751 Time = 49737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050248 0 0.33256554 water fraction, min, max = 0.078307451 1.1684179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105023 0 0.33256505 water fraction, min, max = 0.078307626 1.168418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050248 0 0.33256554 water fraction, min, max = 0.078307451 1.1684179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105023 0 0.33256505 water fraction, min, max = 0.078307626 1.168418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874862e-06, Final residual = 8.9626745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413054e-08, Final residual = 1.708108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050248 0 0.33256554 water fraction, min, max = 0.078307451 1.1684179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105023 0 0.33256505 water fraction, min, max = 0.078307626 1.168418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050248 0 0.33256554 water fraction, min, max = 0.078307451 1.1684179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105023 0 0.33256505 water fraction, min, max = 0.078307626 1.168418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174639e-07, Final residual = 3.6644489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181381e-08, Final residual = 8.3218435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.41 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.028442806 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 11.665751 Time = 49748.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050213 0 0.33256457 water fraction, min, max = 0.078307801 1.1684181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050195 0 0.33256408 water fraction, min, max = 0.078307976 1.1684182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050213 0 0.33256457 water fraction, min, max = 0.078307801 1.1684181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050195 0 0.33256408 water fraction, min, max = 0.078307976 1.1684182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892599e-06, Final residual = 8.9800809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111408e-08, Final residual = 6.5016269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050213 0 0.33256457 water fraction, min, max = 0.078307801 1.1684181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050195 0 0.33256408 water fraction, min, max = 0.078307976 1.1684182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050213 0 0.33256457 water fraction, min, max = 0.078307801 1.1684181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050195 0 0.33256408 water fraction, min, max = 0.078307976 1.1684182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286987e-07, Final residual = 3.5177891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561678e-08, Final residual = 6.2182827e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.08 s ClockTime = 7037 s fluxAdjustedLocalCo Co mean: 0.028442695 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 11.665751 Time = 49760.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050178 0 0.3325636 water fraction, min, max = 0.078308151 1.1684183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105016 0 0.33256311 water fraction, min, max = 0.078308325 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050178 0 0.3325636 water fraction, min, max = 0.07830815 1.1684183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105016 0 0.33256311 water fraction, min, max = 0.078308325 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846729e-06, Final residual = 8.946978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775952e-08, Final residual = 9.6343107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050178 0 0.3325636 water fraction, min, max = 0.078308151 1.1684183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105016 0 0.33256311 water fraction, min, max = 0.078308325 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050178 0 0.3325636 water fraction, min, max = 0.078308151 1.1684183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105016 0 0.33256311 water fraction, min, max = 0.078308325 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735981e-07, Final residual = 4.0391315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624794e-08, Final residual = 7.8196479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.73 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.028442585 max: 0.59992985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 11.666852 Time = 49772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050143 0 0.33256263 water fraction, min, max = 0.0783085 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050125 0 0.33256214 water fraction, min, max = 0.078308675 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050143 0 0.33256263 water fraction, min, max = 0.0783085 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050125 0 0.33256214 water fraction, min, max = 0.078308675 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900958e-06, Final residual = 8.9207788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504837e-08, Final residual = 1.7359501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050143 0 0.33256263 water fraction, min, max = 0.0783085 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050125 0 0.33256214 water fraction, min, max = 0.078308675 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050143 0 0.33256263 water fraction, min, max = 0.0783085 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050125 0 0.33256214 water fraction, min, max = 0.078308675 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038681e-07, Final residual = 3.2060163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756278e-08, Final residual = 7.2827303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.3 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.028445156 max: 0.59997152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 11.666852 Time = 49783.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050108 0 0.33256166 water fraction, min, max = 0.078308849 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105009 0 0.33256117 water fraction, min, max = 0.078309024 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050108 0 0.33256166 water fraction, min, max = 0.078308849 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105009 0 0.33256117 water fraction, min, max = 0.078309024 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.188144e-06, Final residual = 8.9510782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958398e-08, Final residual = 4.581901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050108 0 0.33256166 water fraction, min, max = 0.078308849 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105009 0 0.33256117 water fraction, min, max = 0.078309024 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050108 0 0.33256166 water fraction, min, max = 0.078308849 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105009 0 0.33256117 water fraction, min, max = 0.078309024 1.1684184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303684e-07, Final residual = 3.9093452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355321e-08, Final residual = 7.3037412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.85 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.028445044 max: 0.59995666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 11.666852 Time = 49795.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050073 0 0.33256069 water fraction, min, max = 0.078309199 1.1684185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050056 0 0.33256021 water fraction, min, max = 0.078309373 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050073 0 0.33256069 water fraction, min, max = 0.078309199 1.1684185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050056 0 0.33256021 water fraction, min, max = 0.078309373 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875916e-06, Final residual = 8.9252314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111908e-08, Final residual = 8.6594109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050073 0 0.33256069 water fraction, min, max = 0.078309199 1.1684185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050056 0 0.3325602 water fraction, min, max = 0.078309373 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050073 0 0.33256069 water fraction, min, max = 0.078309199 1.1684185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050056 0 0.3325602 water fraction, min, max = 0.078309373 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457722e-07, Final residual = 2.7127559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989392e-08, Final residual = 6.0567858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.42 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.028444934 max: 0.59994183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 11.667952 Time = 49807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050038 0 0.33255972 water fraction, min, max = 0.078309548 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050021 0 0.33255924 water fraction, min, max = 0.078309723 1.1684187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050038 0 0.33255972 water fraction, min, max = 0.078309548 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050021 0 0.33255924 water fraction, min, max = 0.078309723 1.1684187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883549e-06, Final residual = 8.9616812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539126e-08, Final residual = 2.6267196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050038 0 0.33255972 water fraction, min, max = 0.078309548 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050021 0 0.33255924 water fraction, min, max = 0.078309723 1.1684187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050038 0 0.33255972 water fraction, min, max = 0.078309548 1.1684186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050021 0 0.33255924 water fraction, min, max = 0.078309723 1.1684187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197366e-07, Final residual = 4.0843579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486053e-08, Final residual = 7.0576218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.99 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.028447507 max: 0.59998359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 11.667952 Time = 49818.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050003 0 0.33255875 water fraction, min, max = 0.078309897 1.1684188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049986 0 0.33255827 water fraction, min, max = 0.078310072 1.1684189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050003 0 0.33255875 water fraction, min, max = 0.078309897 1.1684188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049986 0 0.33255827 water fraction, min, max = 0.078310072 1.1684189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868469e-06, Final residual = 8.9406709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750848e-08, Final residual = 7.8598982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050003 0 0.33255875 water fraction, min, max = 0.078309897 1.1684188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049986 0 0.33255827 water fraction, min, max = 0.078310072 1.1684189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050003 0 0.33255875 water fraction, min, max = 0.078309897 1.1684188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049986 0 0.33255827 water fraction, min, max = 0.078310072 1.1684189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361231e-07, Final residual = 2.5357251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671894e-08, Final residual = 8.7868229e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.69 s ClockTime = 7041 s fluxAdjustedLocalCo Co mean: 0.028447398 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 11.667952 Time = 49830.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049968 0 0.33255778 water fraction, min, max = 0.078310246 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049951 0 0.3325573 water fraction, min, max = 0.078310421 1.1684203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049968 0 0.33255778 water fraction, min, max = 0.078310246 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049951 0 0.3325573 water fraction, min, max = 0.078310421 1.1684203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886002e-06, Final residual = 8.910198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647202e-08, Final residual = 1.219713e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049968 0 0.33255778 water fraction, min, max = 0.078310246 1.168419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049951 0 0.3325573 water fraction, min, max = 0.078310421 1.1684191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049968 0 0.33255778 water fraction, min, max = 0.078310246 1.168419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049951 0 0.3325573 water fraction, min, max = 0.078310421 1.1684191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113732e-07, Final residual = 2.9538887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604392e-08, Final residual = 6.3069891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.37 s ClockTime = 7041 s fluxAdjustedLocalCo Co mean: 0.028447285 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 11.667952 Time = 49842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049933 0 0.33255682 water fraction, min, max = 0.078310595 1.1684195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049916 0 0.33255633 water fraction, min, max = 0.07831077 1.1684199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049933 0 0.33255682 water fraction, min, max = 0.078310595 1.1684195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049916 0 0.33255633 water fraction, min, max = 0.07831077 1.1684199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849927e-06, Final residual = 8.8997265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443684e-08, Final residual = 9.5820805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049933 0 0.33255682 water fraction, min, max = 0.078310595 1.1684192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049916 0 0.33255633 water fraction, min, max = 0.07831077 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049933 0 0.33255682 water fraction, min, max = 0.078310595 1.1684192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049916 0 0.33255633 water fraction, min, max = 0.07831077 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513895e-07, Final residual = 3.7068896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187478e-08, Final residual = 6.7616224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.98 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.028447173 max: 0.59993891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 11.669054 Time = 49853.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049898 0 0.33255585 water fraction, min, max = 0.078310944 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049881 0 0.33255536 water fraction, min, max = 0.078311119 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049898 0 0.33255585 water fraction, min, max = 0.078310944 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049881 0 0.33255536 water fraction, min, max = 0.078311119 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871294e-06, Final residual = 8.9180303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633418e-08, Final residual = 9.6171605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049898 0 0.33255585 water fraction, min, max = 0.078310944 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049881 0 0.33255536 water fraction, min, max = 0.078311119 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049898 0 0.33255585 water fraction, min, max = 0.078310944 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049881 0 0.33255536 water fraction, min, max = 0.078311119 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423114e-07, Final residual = 4.048777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671087e-08, Final residual = 7.313304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.56 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.028449747 max: 0.59998071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 11.669054 Time = 49865.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049864 0 0.33255488 water fraction, min, max = 0.078311293 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049846 0 0.3325544 water fraction, min, max = 0.078311468 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049864 0 0.33255488 water fraction, min, max = 0.078311293 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049846 0 0.3325544 water fraction, min, max = 0.078311468 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857444e-06, Final residual = 8.8739872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412138e-08, Final residual = 8.97131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049864 0 0.33255488 water fraction, min, max = 0.078311293 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049846 0 0.33255439 water fraction, min, max = 0.078311468 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049864 0 0.33255488 water fraction, min, max = 0.078311293 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049846 0 0.33255439 water fraction, min, max = 0.078311468 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373872e-07, Final residual = 2.7025657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169497e-08, Final residual = 6.3923029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.14 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.028449639 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.669054 Time = 49877.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049829 0 0.33255391 water fraction, min, max = 0.078311642 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049811 0 0.33255343 water fraction, min, max = 0.078311816 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049829 0 0.33255391 water fraction, min, max = 0.078311642 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049811 0 0.33255343 water fraction, min, max = 0.078311816 1.1684193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846242e-06, Final residual = 8.9245827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003458e-08, Final residual = 2.3899212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049829 0 0.33255391 water fraction, min, max = 0.078311642 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049811 0 0.33255343 water fraction, min, max = 0.078311816 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049829 0 0.33255391 water fraction, min, max = 0.078311642 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049811 0 0.33255343 water fraction, min, max = 0.078311816 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200744e-07, Final residual = 2.7631647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339915e-08, Final residual = 6.3466847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.72 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.028449525 max: 0.59995103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 11.669054 Time = 49888.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049794 0 0.33255294 water fraction, min, max = 0.078311991 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049776 0 0.33255246 water fraction, min, max = 0.078312165 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049794 0 0.33255294 water fraction, min, max = 0.078311991 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049776 0 0.33255246 water fraction, min, max = 0.078312165 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839315e-06, Final residual = 8.8728178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640188e-08, Final residual = 7.016282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049794 0 0.33255294 water fraction, min, max = 0.078311991 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049776 0 0.33255246 water fraction, min, max = 0.078312165 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049794 0 0.33255294 water fraction, min, max = 0.078311991 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049776 0 0.33255246 water fraction, min, max = 0.078312165 1.1684194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374914e-07, Final residual = 4.0221162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826566e-08, Final residual = 8.5371786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.3 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.028449416 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 11.670156 Time = 49900.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049759 0 0.33255198 water fraction, min, max = 0.07831234 1.1684195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049742 0 0.33255149 water fraction, min, max = 0.078312514 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049759 0 0.33255198 water fraction, min, max = 0.078312339 1.1684195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049742 0 0.33255149 water fraction, min, max = 0.078312514 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874559e-06, Final residual = 8.8942203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162402e-08, Final residual = 5.0893402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049759 0 0.33255198 water fraction, min, max = 0.078312339 1.1684195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049742 0 0.33255149 water fraction, min, max = 0.078312514 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049759 0 0.33255198 water fraction, min, max = 0.078312339 1.1684195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049742 0 0.33255149 water fraction, min, max = 0.078312514 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172663e-07, Final residual = 3.2023502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708302e-08, Final residual = 6.4425177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.91 s ClockTime = 7045 s fluxAdjustedLocalCo Co mean: 0.028451992 max: 0.59997799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 11.670156 Time = 49912.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049724 0 0.33255101 water fraction, min, max = 0.078312688 1.1684197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049707 0 0.33255053 water fraction, min, max = 0.078312862 1.1684198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049724 0 0.33255101 water fraction, min, max = 0.078312688 1.1684197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049707 0 0.33255053 water fraction, min, max = 0.078312862 1.1684198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839807e-06, Final residual = 8.8761831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.150778e-08, Final residual = 9.7638297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049724 0 0.33255101 water fraction, min, max = 0.078312688 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049707 0 0.33255052 water fraction, min, max = 0.078312862 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049724 0 0.33255101 water fraction, min, max = 0.078312688 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049707 0 0.33255052 water fraction, min, max = 0.078312862 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580831e-07, Final residual = 3.5045484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028192e-08, Final residual = 6.6812024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.53 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.028451882 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 11.670156 Time = 49923.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049689 0 0.33255004 water fraction, min, max = 0.078313037 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049672 0 0.33254956 water fraction, min, max = 0.078313211 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049689 0 0.33255004 water fraction, min, max = 0.078313037 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049672 0 0.33254956 water fraction, min, max = 0.078313211 1.1684196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841025e-06, Final residual = 8.887425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908057e-08, Final residual = 8.988976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049689 0 0.33255004 water fraction, min, max = 0.078313037 1.1684197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049672 0 0.33254956 water fraction, min, max = 0.078313211 1.1684198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049689 0 0.33255004 water fraction, min, max = 0.078313037 1.1684197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049672 0 0.33254956 water fraction, min, max = 0.078313211 1.1684198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385337e-07, Final residual = 3.9654213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322377e-08, Final residual = 7.0017388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.22 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.028451769 max: 0.59994831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 11.670156 Time = 49935.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049654 0 0.33254908 water fraction, min, max = 0.078313385 1.1684199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049637 0 0.33254859 water fraction, min, max = 0.078313559 1.16842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049654 0 0.33254908 water fraction, min, max = 0.078313385 1.1684199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049637 0 0.33254859 water fraction, min, max = 0.078313559 1.16842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836014e-06, Final residual = 8.8513206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299186e-08, Final residual = 6.517261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049654 0 0.33254908 water fraction, min, max = 0.078313385 1.1684199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049637 0 0.33254859 water fraction, min, max = 0.078313559 1.16842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049654 0 0.33254908 water fraction, min, max = 0.078313385 1.1684199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049637 0 0.33254859 water fraction, min, max = 0.078313559 1.16842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230884e-07, Final residual = 3.9802422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945467e-08, Final residual = 6.9494614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.89 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.028451658 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 11.671258 Time = 49947.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104962 0 0.33254811 water fraction, min, max = 0.078313734 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049602 0 0.33254763 water fraction, min, max = 0.078313908 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104962 0 0.33254811 water fraction, min, max = 0.078313733 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049602 0 0.33254763 water fraction, min, max = 0.078313908 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849342e-06, Final residual = 8.8372263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029505e-08, Final residual = 2.7320915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104962 0 0.33254811 water fraction, min, max = 0.078313733 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049602 0 0.33254762 water fraction, min, max = 0.078313908 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104962 0 0.33254811 water fraction, min, max = 0.078313733 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049602 0 0.33254762 water fraction, min, max = 0.078313908 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063577e-07, Final residual = 4.0035777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554322e-08, Final residual = 6.9003726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.59 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.028454238 max: 0.59997539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 11.671258 Time = 49958.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049585 0 0.33254714 water fraction, min, max = 0.078314082 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049567 0 0.33254666 water fraction, min, max = 0.078314256 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049585 0 0.33254714 water fraction, min, max = 0.078314082 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049567 0 0.33254666 water fraction, min, max = 0.078314256 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830542e-06, Final residual = 8.8491517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663264e-08, Final residual = 7.8713384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049585 0 0.33254714 water fraction, min, max = 0.078314082 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049567 0 0.33254666 water fraction, min, max = 0.078314256 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049585 0 0.33254714 water fraction, min, max = 0.078314082 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049567 0 0.33254666 water fraction, min, max = 0.078314256 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343205e-07, Final residual = 2.7136102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225022e-08, Final residual = 6.6270468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.25 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.028454126 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.671258 Time = 49970.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104955 0 0.33254618 water fraction, min, max = 0.07831443 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049532 0 0.33254569 water fraction, min, max = 0.078314604 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104955 0 0.33254618 water fraction, min, max = 0.07831443 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049532 0 0.33254569 water fraction, min, max = 0.078314604 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821329e-06, Final residual = 8.8316277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058028e-08, Final residual = 1.5435914e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104955 0 0.33254618 water fraction, min, max = 0.07831443 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049532 0 0.33254569 water fraction, min, max = 0.078314604 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104955 0 0.33254618 water fraction, min, max = 0.07831443 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049532 0 0.33254569 water fraction, min, max = 0.078314604 1.1684201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111222e-07, Final residual = 3.3247032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726519e-08, Final residual = 8.8648215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.86 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.028454018 max: 0.59994561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 11.671258 Time = 49982.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049515 0 0.33254521 water fraction, min, max = 0.078314778 1.1684202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049498 0 0.33254473 water fraction, min, max = 0.078314952 1.1684203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049515 0 0.33254521 water fraction, min, max = 0.078314778 1.1684202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049498 0 0.33254473 water fraction, min, max = 0.078314952 1.1684203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842481e-06, Final residual = 8.8706155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324119e-08, Final residual = 9.73777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049515 0 0.33254521 water fraction, min, max = 0.078314778 1.1684205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049498 0 0.33254473 water fraction, min, max = 0.078314952 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049515 0 0.33254521 water fraction, min, max = 0.078314778 1.1684205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049498 0 0.33254473 water fraction, min, max = 0.078314952 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495664e-07, Final residual = 2.7456937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999062e-08, Final residual = 6.1323581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.44 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.028453907 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 11.672362 Time = 49993.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104948 0 0.33254424 water fraction, min, max = 0.078315126 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049463 0 0.33254376 water fraction, min, max = 0.0783153 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104948 0 0.33254424 water fraction, min, max = 0.078315126 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049463 0 0.33254376 water fraction, min, max = 0.0783153 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852668e-06, Final residual = 8.8853931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204707e-08, Final residual = 7.2322088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104948 0 0.33254424 water fraction, min, max = 0.078315126 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049463 0 0.33254376 water fraction, min, max = 0.0783153 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104948 0 0.33254424 water fraction, min, max = 0.078315126 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049463 0 0.33254376 water fraction, min, max = 0.0783153 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366895e-07, Final residual = 4.0943911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445509e-08, Final residual = 7.2239955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.03 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.028456484 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.672362 Time = 50005.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049445 0 0.33254328 water fraction, min, max = 0.078315474 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049428 0 0.3325428 water fraction, min, max = 0.078315648 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049445 0 0.33254328 water fraction, min, max = 0.078315474 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049428 0 0.3325428 water fraction, min, max = 0.078315648 1.1684209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830836e-06, Final residual = 8.8488624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076278e-08, Final residual = 2.0946912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049445 0 0.33254328 water fraction, min, max = 0.078315474 1.168421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049428 0 0.33254279 water fraction, min, max = 0.078315648 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049445 0 0.33254328 water fraction, min, max = 0.078315474 1.168421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049428 0 0.33254279 water fraction, min, max = 0.078315648 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073103e-07, Final residual = 3.0983402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402584e-08, Final residual = 7.4513516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.57 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.028456373 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 11.672362 Time = 50017.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049411 0 0.33254231 water fraction, min, max = 0.078315822 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049393 0 0.33254183 water fraction, min, max = 0.078315996 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049411 0 0.33254231 water fraction, min, max = 0.078315822 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049393 0 0.33254183 water fraction, min, max = 0.078315996 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830266e-06, Final residual = 8.8472607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.110572e-08, Final residual = 8.9023089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049411 0 0.33254231 water fraction, min, max = 0.078315822 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049393 0 0.33254183 water fraction, min, max = 0.078315996 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049411 0 0.33254231 water fraction, min, max = 0.078315822 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049393 0 0.33254183 water fraction, min, max = 0.078315996 1.1684211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466082e-07, Final residual = 3.9039434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276514e-08, Final residual = 7.8130827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.15 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.028456262 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.673465 Time = 50028.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049376 0 0.33254135 water fraction, min, max = 0.07831617 1.1684212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049358 0 0.33254087 water fraction, min, max = 0.078316344 1.1684213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049376 0 0.33254135 water fraction, min, max = 0.07831617 1.1684212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049358 0 0.33254087 water fraction, min, max = 0.078316344 1.1684213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844671e-06, Final residual = 8.8530278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865533e-08, Final residual = 8.0610592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049376 0 0.33254135 water fraction, min, max = 0.07831617 1.1684212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049358 0 0.33254086 water fraction, min, max = 0.078316344 1.1684213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049376 0 0.33254135 water fraction, min, max = 0.07831617 1.1684212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049358 0 0.33254086 water fraction, min, max = 0.078316344 1.1684213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135803e-07, Final residual = 2.580042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430476e-08, Final residual = 6.6509841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.7 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.02845884 max: 0.59998491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=2.7021598e+15 -> dtScale=1.0000251 deltaT = 11.673465 Time = 50040.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049341 0 0.33254038 water fraction, min, max = 0.078316518 1.1684214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049324 0 0.3325399 water fraction, min, max = 0.078316692 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049341 0 0.33254038 water fraction, min, max = 0.078316518 1.1684214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049324 0 0.3325399 water fraction, min, max = 0.078316692 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818904e-06, Final residual = 8.8527769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.024668e-08, Final residual = 1.63943e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049341 0 0.33254038 water fraction, min, max = 0.078316518 1.1684214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049324 0 0.3325399 water fraction, min, max = 0.078316692 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049341 0 0.33254038 water fraction, min, max = 0.078316518 1.1684214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049324 0 0.3325399 water fraction, min, max = 0.078316692 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088225e-07, Final residual = 2.9167027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251149e-08, Final residual = 6.1561706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.28 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.02845873 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 11.673465 Time = 50052.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049306 0 0.33253942 water fraction, min, max = 0.078316866 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049289 0 0.33253894 water fraction, min, max = 0.07831704 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049306 0 0.33253942 water fraction, min, max = 0.078316866 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049289 0 0.33253894 water fraction, min, max = 0.07831704 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807854e-06, Final residual = 8.8687404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048521e-08, Final residual = 9.8263258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049306 0 0.33253942 water fraction, min, max = 0.078316866 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049289 0 0.33253893 water fraction, min, max = 0.07831704 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049306 0 0.33253942 water fraction, min, max = 0.078316866 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049289 0 0.33253893 water fraction, min, max = 0.07831704 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141694e-07, Final residual = 2.8645402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283053e-08, Final residual = 6.2867193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.95 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.02845862 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.673465 Time = 50063.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049272 0 0.33253845 water fraction, min, max = 0.078317213 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049254 0 0.33253797 water fraction, min, max = 0.078317387 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049272 0 0.33253845 water fraction, min, max = 0.078317213 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049254 0 0.33253797 water fraction, min, max = 0.078317387 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807299e-06, Final residual = 8.8014104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150687e-08, Final residual = 9.887215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049272 0 0.33253845 water fraction, min, max = 0.078317213 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049254 0 0.33253797 water fraction, min, max = 0.078317387 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049272 0 0.33253845 water fraction, min, max = 0.078317213 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049254 0 0.33253797 water fraction, min, max = 0.078317387 1.1684215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532001e-07, Final residual = 4.0764761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485782e-08, Final residual = 7.3028825e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.52 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.02845851 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 11.67457 Time = 50075.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049237 0 0.33253749 water fraction, min, max = 0.078317561 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049219 0 0.33253701 water fraction, min, max = 0.078317735 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049237 0 0.33253749 water fraction, min, max = 0.078317561 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049219 0 0.33253701 water fraction, min, max = 0.078317735 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788886e-06, Final residual = 8.8144635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493241e-08, Final residual = 6.0500411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049237 0 0.33253749 water fraction, min, max = 0.078317561 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049219 0 0.332537 water fraction, min, max = 0.078317735 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049237 0 0.33253749 water fraction, min, max = 0.078317561 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049219 0 0.332537 water fraction, min, max = 0.078317735 1.1684216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470337e-07, Final residual = 3.963397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545986e-08, Final residual = 6.9860278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.09 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.028461086 max: 0.59998231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 11.67457 Time = 50087.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049202 0 0.33253652 water fraction, min, max = 0.078317909 1.1684217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049185 0 0.33253604 water fraction, min, max = 0.078318082 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049202 0 0.33253652 water fraction, min, max = 0.078317908 1.1684217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049185 0 0.33253604 water fraction, min, max = 0.078318082 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180005e-06, Final residual = 8.7621314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209046e-08, Final residual = 1.8904053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049202 0 0.33253652 water fraction, min, max = 0.078317909 1.1684217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049185 0 0.33253604 water fraction, min, max = 0.078318082 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049202 0 0.33253652 water fraction, min, max = 0.078317909 1.1684217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049185 0 0.33253604 water fraction, min, max = 0.078318082 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096892e-07, Final residual = 3.7314129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839714e-08, Final residual = 6.4386549e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.66 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.028460978 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 11.67457 Time = 50098.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049167 0 0.33253556 water fraction, min, max = 0.078318256 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104915 0 0.33253508 water fraction, min, max = 0.07831843 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049167 0 0.33253556 water fraction, min, max = 0.078318256 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104915 0 0.33253508 water fraction, min, max = 0.07831843 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761225e-06, Final residual = 8.7926574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826894e-08, Final residual = 7.1733611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049167 0 0.33253556 water fraction, min, max = 0.078318256 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104915 0 0.33253508 water fraction, min, max = 0.07831843 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049167 0 0.33253556 water fraction, min, max = 0.078318256 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104915 0 0.33253508 water fraction, min, max = 0.07831843 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431211e-07, Final residual = 3.4584637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161701e-08, Final residual = 6.2234838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.23 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.028460866 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 11.67457 Time = 50110.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049133 0 0.3325346 water fraction, min, max = 0.078318603 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049115 0 0.33253411 water fraction, min, max = 0.078318777 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049133 0 0.3325346 water fraction, min, max = 0.078318603 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049115 0 0.33253411 water fraction, min, max = 0.078318777 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796459e-06, Final residual = 8.7967864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107177e-08, Final residual = 5.9487466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049133 0 0.3325346 water fraction, min, max = 0.078318603 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049115 0 0.33253411 water fraction, min, max = 0.078318777 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049133 0 0.3325346 water fraction, min, max = 0.078318603 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049115 0 0.33253411 water fraction, min, max = 0.078318777 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195139e-07, Final residual = 2.4530607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446851e-08, Final residual = 6.5865281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.78 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.028460756 max: 0.59993792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 11.675675 Time = 50122.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049098 0 0.33253363 water fraction, min, max = 0.078318951 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104908 0 0.33253315 water fraction, min, max = 0.078319124 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049098 0 0.33253363 water fraction, min, max = 0.078318951 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104908 0 0.33253315 water fraction, min, max = 0.078319124 1.1684218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797714e-06, Final residual = 8.7592964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334534e-08, Final residual = 8.3490277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049098 0 0.33253363 water fraction, min, max = 0.078318951 1.1684219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104908 0 0.33253315 water fraction, min, max = 0.078319124 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049098 0 0.33253363 water fraction, min, max = 0.078318951 1.1684219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104908 0 0.33253315 water fraction, min, max = 0.078319124 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492646e-07, Final residual = 2.8152721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904105e-08, Final residual = 6.6419575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.48 s ClockTime = 7057 s fluxAdjustedLocalCo Co mean: 0.02846334 max: 0.59997993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.675675 Time = 50133.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049063 0 0.33253267 water fraction, min, max = 0.078319298 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049046 0 0.33253219 water fraction, min, max = 0.078319472 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049063 0 0.33253267 water fraction, min, max = 0.078319298 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049046 0 0.33253219 water fraction, min, max = 0.078319471 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793112e-06, Final residual = 8.8154222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401503e-08, Final residual = 7.9570981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049063 0 0.33253267 water fraction, min, max = 0.078319298 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049046 0 0.33253219 water fraction, min, max = 0.078319472 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049063 0 0.33253267 water fraction, min, max = 0.078319298 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049046 0 0.33253219 water fraction, min, max = 0.078319472 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284979e-07, Final residual = 3.0954849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375763e-08, Final residual = 6.4044721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.14 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.02846323 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 11.675675 Time = 50145.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049028 0 0.3325317 water fraction, min, max = 0.078319645 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049011 0 0.33253122 water fraction, min, max = 0.078319819 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049028 0 0.3325317 water fraction, min, max = 0.078319645 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049011 0 0.33253122 water fraction, min, max = 0.078319819 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786719e-06, Final residual = 8.7777562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984251e-08, Final residual = 1.6125329e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049028 0 0.3325317 water fraction, min, max = 0.078319645 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049011 0 0.33253122 water fraction, min, max = 0.078319819 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049028 0 0.3325317 water fraction, min, max = 0.078319645 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049011 0 0.33253122 water fraction, min, max = 0.078319819 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104433e-07, Final residual = 2.5827973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321108e-08, Final residual = 6.5431183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.78 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.028463119 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 11.675675 Time = 50157.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048994 0 0.33253074 water fraction, min, max = 0.078319992 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048976 0 0.33253026 water fraction, min, max = 0.078320166 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048994 0 0.33253074 water fraction, min, max = 0.078319992 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048976 0 0.33253026 water fraction, min, max = 0.078320166 1.168422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779819e-06, Final residual = 8.7698043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202286e-08, Final residual = 1.6891224e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048994 0 0.33253074 water fraction, min, max = 0.078319992 1.1684221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048976 0 0.33253026 water fraction, min, max = 0.078320166 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048994 0 0.33253074 water fraction, min, max = 0.078319992 1.1684221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048976 0 0.33253026 water fraction, min, max = 0.078320166 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007568e-07, Final residual = 2.6829196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240735e-08, Final residual = 6.1546957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.54 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.02846301 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 11.67678 Time = 50168.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048959 0 0.33252978 water fraction, min, max = 0.078320339 1.1684223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048942 0 0.3325293 water fraction, min, max = 0.078320513 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048959 0 0.33252978 water fraction, min, max = 0.078320339 1.1684223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048942 0 0.3325293 water fraction, min, max = 0.078320513 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789968e-06, Final residual = 8.7782921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129194e-08, Final residual = 9.272128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048959 0 0.33252978 water fraction, min, max = 0.078320339 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048942 0 0.3325293 water fraction, min, max = 0.078320513 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048959 0 0.33252978 water fraction, min, max = 0.078320339 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048942 0 0.3325293 water fraction, min, max = 0.078320513 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404478e-07, Final residual = 4.0144849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105705e-08, Final residual = 8.0430592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.13 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.028465594 max: 0.59997744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 11.67678 Time = 50180.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048924 0 0.33252882 water fraction, min, max = 0.078320686 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048907 0 0.33252833 water fraction, min, max = 0.07832086 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048924 0 0.33252882 water fraction, min, max = 0.078320686 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048907 0 0.33252833 water fraction, min, max = 0.07832086 1.1684222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793121e-06, Final residual = 8.7572562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553642e-08, Final residual = 9.9978393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048924 0 0.33252882 water fraction, min, max = 0.078320686 1.1684223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048907 0 0.33252833 water fraction, min, max = 0.07832086 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048924 0 0.33252882 water fraction, min, max = 0.078320686 1.1684223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048907 0 0.33252833 water fraction, min, max = 0.07832086 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123931e-07, Final residual = 3.0001933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576846e-08, Final residual = 6.4422318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.87 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.028465481 max: 0.59996256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 11.67678 Time = 50192.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104889 0 0.33252785 water fraction, min, max = 0.078321033 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048872 0 0.33252737 water fraction, min, max = 0.078321206 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104889 0 0.33252785 water fraction, min, max = 0.078321033 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048872 0 0.33252737 water fraction, min, max = 0.078321206 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773266e-06, Final residual = 8.7683565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101472e-08, Final residual = 7.9273749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104889 0 0.33252785 water fraction, min, max = 0.078321033 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048872 0 0.33252737 water fraction, min, max = 0.078321206 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104889 0 0.33252785 water fraction, min, max = 0.078321033 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048872 0 0.33252737 water fraction, min, max = 0.078321206 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390369e-07, Final residual = 2.7269955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266337e-08, Final residual = 6.2641863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.45 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.028465371 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 11.67678 Time = 50203.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048855 0 0.33252689 water fraction, min, max = 0.07832138 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048838 0 0.33252641 water fraction, min, max = 0.078321553 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048855 0 0.33252689 water fraction, min, max = 0.07832138 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048838 0 0.33252641 water fraction, min, max = 0.078321553 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758246e-06, Final residual = 8.7488285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619699e-08, Final residual = 4.6141648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048855 0 0.33252689 water fraction, min, max = 0.07832138 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048838 0 0.33252641 water fraction, min, max = 0.078321553 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048855 0 0.33252689 water fraction, min, max = 0.07832138 1.1684224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048838 0 0.33252641 water fraction, min, max = 0.078321553 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248076e-07, Final residual = 2.9792862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429714e-08, Final residual = 6.6023096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.02 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.028465262 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 11.677887 Time = 50215.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104882 0 0.33252593 water fraction, min, max = 0.078321727 1.1684226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048803 0 0.33252545 water fraction, min, max = 0.0783219 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104882 0 0.33252593 water fraction, min, max = 0.078321726 1.1684226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048803 0 0.33252545 water fraction, min, max = 0.0783219 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772134e-06, Final residual = 8.7530835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169476e-08, Final residual = 8.9259037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104882 0 0.33252593 water fraction, min, max = 0.078321727 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048803 0 0.33252545 water fraction, min, max = 0.0783219 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104882 0 0.33252593 water fraction, min, max = 0.078321727 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048803 0 0.33252545 water fraction, min, max = 0.0783219 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433162e-07, Final residual = 4.060461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962289e-08, Final residual = 6.8149868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.62 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.028467844 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.677887 Time = 50227.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048786 0 0.33252497 water fraction, min, max = 0.078322073 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048768 0 0.33252449 water fraction, min, max = 0.078322247 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048786 0 0.33252497 water fraction, min, max = 0.078322073 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048768 0 0.33252449 water fraction, min, max = 0.078322246 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767713e-06, Final residual = 8.7374712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691764e-08, Final residual = 8.8440252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048786 0 0.33252497 water fraction, min, max = 0.078322073 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048768 0 0.33252448 water fraction, min, max = 0.078322247 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048786 0 0.33252497 water fraction, min, max = 0.078322073 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048768 0 0.33252448 water fraction, min, max = 0.078322247 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327303e-07, Final residual = 3.4785641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636198e-08, Final residual = 7.4374521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.39 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.028467735 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 11.677887 Time = 50238.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048751 0 0.332524 water fraction, min, max = 0.07832242 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048734 0 0.33252352 water fraction, min, max = 0.078322593 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048751 0 0.332524 water fraction, min, max = 0.07832242 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048734 0 0.33252352 water fraction, min, max = 0.078322593 1.1684225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176393e-06, Final residual = 8.7697622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737999e-08, Final residual = 7.9105306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048751 0 0.332524 water fraction, min, max = 0.07832242 1.1684226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048734 0 0.33252352 water fraction, min, max = 0.078322593 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048751 0 0.332524 water fraction, min, max = 0.07832242 1.1684226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048734 0 0.33252352 water fraction, min, max = 0.078322593 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305854e-07, Final residual = 2.8825325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973952e-08, Final residual = 8.0863353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.06 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.028467626 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 11.677887 Time = 50250.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048716 0 0.33252304 water fraction, min, max = 0.078322766 1.1684228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048699 0 0.33252256 water fraction, min, max = 0.07832294 1.1684229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048716 0 0.33252304 water fraction, min, max = 0.078322766 1.1684228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048699 0 0.33252256 water fraction, min, max = 0.078322939 1.1684229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773647e-06, Final residual = 8.733812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088238e-08, Final residual = 1.7908382e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048716 0 0.33252304 water fraction, min, max = 0.078322766 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048699 0 0.33252256 water fraction, min, max = 0.07832294 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048716 0 0.33252304 water fraction, min, max = 0.078322766 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048699 0 0.33252256 water fraction, min, max = 0.07832294 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051399e-07, Final residual = 2.4116444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686786e-08, Final residual = 6.0169841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.64 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.028467514 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 11.678994 Time = 50262.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048682 0 0.33252208 water fraction, min, max = 0.078323113 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048664 0 0.3325216 water fraction, min, max = 0.078323286 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048682 0 0.33252208 water fraction, min, max = 0.078323113 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048664 0 0.3325216 water fraction, min, max = 0.078323286 1.1684227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767338e-06, Final residual = 8.7296248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607856e-08, Final residual = 7.7764107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048682 0 0.33252208 water fraction, min, max = 0.078323113 1.1684228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048664 0 0.3325216 water fraction, min, max = 0.078323286 1.1684229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048682 0 0.33252208 water fraction, min, max = 0.078323113 1.1684228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048664 0 0.3325216 water fraction, min, max = 0.078323286 1.1684229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363911e-07, Final residual = 3.9267216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861744e-08, Final residual = 7.3920244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.21 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.028470101 max: 0.59997267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 11.678994 Time = 50274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048647 0 0.33252112 water fraction, min, max = 0.078323459 1.168423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104863 0 0.33252064 water fraction, min, max = 0.078323632 1.1684231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048647 0 0.33252112 water fraction, min, max = 0.078323459 1.168423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104863 0 0.33252064 water fraction, min, max = 0.078323632 1.1684231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17686e-06, Final residual = 8.7383926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501533e-08, Final residual = 7.3832703e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048647 0 0.33252112 water fraction, min, max = 0.078323459 1.1684233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104863 0 0.33252064 water fraction, min, max = 0.078323632 1.1684237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048647 0 0.33252112 water fraction, min, max = 0.078323459 1.1684233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104863 0 0.33252064 water fraction, min, max = 0.078323632 1.1684237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952927e-07, Final residual = 3.6199963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511692e-08, Final residual = 7.3809652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.8 s ClockTime = 7066 s fluxAdjustedLocalCo Co mean: 0.02846999 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 11.678994 Time = 50285.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048612 0 0.33252016 water fraction, min, max = 0.078323805 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048595 0 0.33251968 water fraction, min, max = 0.078323979 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048612 0 0.33252016 water fraction, min, max = 0.078323805 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048595 0 0.33251968 water fraction, min, max = 0.078323978 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764801e-06, Final residual = 8.7291205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.084886e-08, Final residual = 8.0811256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048612 0 0.33252016 water fraction, min, max = 0.078323805 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048595 0 0.33251968 water fraction, min, max = 0.078323979 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048612 0 0.33252016 water fraction, min, max = 0.078323805 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048595 0 0.33251968 water fraction, min, max = 0.078323979 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125942e-07, Final residual = 3.4018436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906367e-08, Final residual = 5.4306807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.34 s ClockTime = 7066 s fluxAdjustedLocalCo Co mean: 0.028469879 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 11.680101 Time = 50297.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048578 0 0.3325192 water fraction, min, max = 0.078324152 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104856 0 0.33251872 water fraction, min, max = 0.078324325 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048578 0 0.3325192 water fraction, min, max = 0.078324152 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104856 0 0.33251872 water fraction, min, max = 0.078324325 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759989e-06, Final residual = 8.718453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868493e-08, Final residual = 1.6504052e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048578 0 0.3325192 water fraction, min, max = 0.078324152 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104856 0 0.33251872 water fraction, min, max = 0.078324325 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048578 0 0.3325192 water fraction, min, max = 0.078324152 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104856 0 0.33251872 water fraction, min, max = 0.078324325 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986424e-07, Final residual = 3.1456922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377766e-08, Final residual = 7.3500282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.91 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.02847247 max: 0.59998522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 11.680101 Time = 50309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048543 0 0.33251824 water fraction, min, max = 0.078324498 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048526 0 0.33251776 water fraction, min, max = 0.078324671 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048543 0 0.33251824 water fraction, min, max = 0.078324498 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048526 0 0.33251776 water fraction, min, max = 0.078324671 1.1684238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755931e-06, Final residual = 8.7075974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008191e-08, Final residual = 5.9986618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048543 0 0.33251824 water fraction, min, max = 0.078324498 1.1684239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048526 0 0.33251775 water fraction, min, max = 0.078324671 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048543 0 0.33251824 water fraction, min, max = 0.078324498 1.1684239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048526 0 0.33251775 water fraction, min, max = 0.078324671 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255264e-07, Final residual = 3.2593524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.602852e-08, Final residual = 6.6758318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.47 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.02847236 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 11.680101 Time = 50320.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048509 0 0.33251728 water fraction, min, max = 0.078324844 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048491 0 0.3325168 water fraction, min, max = 0.078325017 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048509 0 0.33251728 water fraction, min, max = 0.078324844 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048491 0 0.3325168 water fraction, min, max = 0.078325017 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747741e-06, Final residual = 8.7090998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964648e-08, Final residual = 1.6440287e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048509 0 0.33251728 water fraction, min, max = 0.078324844 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048491 0 0.33251679 water fraction, min, max = 0.078325017 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048509 0 0.33251728 water fraction, min, max = 0.078324844 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048491 0 0.33251679 water fraction, min, max = 0.078325017 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936219e-07, Final residual = 3.9310939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211128e-08, Final residual = 6.8145725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.06 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.028472247 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 11.680101 Time = 50332.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048474 0 0.33251631 water fraction, min, max = 0.07832519 1.1684241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048457 0 0.33251584 water fraction, min, max = 0.078325363 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048474 0 0.33251631 water fraction, min, max = 0.07832519 1.1684241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048457 0 0.33251584 water fraction, min, max = 0.078325363 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739967e-06, Final residual = 8.6803367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629204e-08, Final residual = 8.1177179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048474 0 0.33251631 water fraction, min, max = 0.07832519 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048457 0 0.33251583 water fraction, min, max = 0.078325363 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048474 0 0.33251631 water fraction, min, max = 0.07832519 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048457 0 0.33251583 water fraction, min, max = 0.078325363 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325236e-07, Final residual = 2.7373311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519814e-08, Final residual = 8.8854385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.7 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.028472138 max: 0.59994083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 11.681209 Time = 50344.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048439 0 0.33251535 water fraction, min, max = 0.078325536 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048422 0 0.33251488 water fraction, min, max = 0.078325709 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048439 0 0.33251535 water fraction, min, max = 0.078325536 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048422 0 0.33251488 water fraction, min, max = 0.078325709 1.168424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767085e-06, Final residual = 8.6937838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029562e-08, Final residual = 1.8773215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048439 0 0.33251535 water fraction, min, max = 0.078325536 1.1684241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048422 0 0.33251487 water fraction, min, max = 0.078325709 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048439 0 0.33251535 water fraction, min, max = 0.078325536 1.1684241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048422 0 0.33251487 water fraction, min, max = 0.078325709 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056436e-07, Final residual = 2.5195997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467271e-08, Final residual = 6.5479025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.27 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.028474728 max: 0.59998301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 11.681209 Time = 50355.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048405 0 0.33251439 water fraction, min, max = 0.078325882 1.1684243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048387 0 0.33251392 water fraction, min, max = 0.078326055 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048405 0 0.33251439 water fraction, min, max = 0.078325882 1.1684243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048387 0 0.33251392 water fraction, min, max = 0.078326055 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729142e-06, Final residual = 8.6454169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993866e-08, Final residual = 1.6898404e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048405 0 0.33251439 water fraction, min, max = 0.078325882 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048387 0 0.33251391 water fraction, min, max = 0.078326055 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048405 0 0.33251439 water fraction, min, max = 0.078325882 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048387 0 0.33251391 water fraction, min, max = 0.078326055 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092547e-07, Final residual = 3.6508821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287704e-08, Final residual = 6.7172054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.87 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.028474616 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 11.681209 Time = 50367.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104837 0 0.33251343 water fraction, min, max = 0.078326228 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048353 0 0.33251296 water fraction, min, max = 0.0783264 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104837 0 0.33251343 water fraction, min, max = 0.078326228 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048353 0 0.33251296 water fraction, min, max = 0.0783264 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731723e-06, Final residual = 8.6953193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496048e-08, Final residual = 1.6261978e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104837 0 0.33251343 water fraction, min, max = 0.078326228 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048353 0 0.33251295 water fraction, min, max = 0.0783264 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104837 0 0.33251343 water fraction, min, max = 0.078326228 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048353 0 0.33251295 water fraction, min, max = 0.0783264 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993003e-07, Final residual = 2.972439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172262e-08, Final residual = 7.0879848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.42 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.028474508 max: 0.59995337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 11.681209 Time = 50379.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048336 0 0.33251247 water fraction, min, max = 0.078326573 1.1684243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048318 0 0.332512 water fraction, min, max = 0.078326746 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048336 0 0.33251247 water fraction, min, max = 0.078326573 1.1684243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048318 0 0.332512 water fraction, min, max = 0.078326746 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733177e-06, Final residual = 8.6931408e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378699e-08, Final residual = 1.5834597e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048336 0 0.33251247 water fraction, min, max = 0.078326573 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048318 0 0.33251199 water fraction, min, max = 0.078326746 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048336 0 0.33251247 water fraction, min, max = 0.078326573 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048318 0 0.33251199 water fraction, min, max = 0.078326746 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016153e-07, Final residual = 3.9713969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462003e-08, Final residual = 7.2433156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.028474396 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.682318 Time = 50390.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048301 0 0.33251152 water fraction, min, max = 0.078326919 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048284 0 0.33251104 water fraction, min, max = 0.078327092 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048301 0 0.33251152 water fraction, min, max = 0.078326919 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048284 0 0.33251104 water fraction, min, max = 0.078327092 1.1684242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748586e-06, Final residual = 8.6992627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683049e-08, Final residual = 3.0858618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048301 0 0.33251152 water fraction, min, max = 0.078326919 1.1684243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048284 0 0.33251103 water fraction, min, max = 0.078327092 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048301 0 0.33251152 water fraction, min, max = 0.078326919 1.1684243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048284 0 0.33251103 water fraction, min, max = 0.078327092 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897965e-07, Final residual = 3.9420451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110571e-08, Final residual = 7.6115704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.57 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.028476991 max: 0.59998078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 11.682318 Time = 50402.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048266 0 0.33251056 water fraction, min, max = 0.078327265 1.1684245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048249 0 0.33251008 water fraction, min, max = 0.078327437 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048266 0 0.33251056 water fraction, min, max = 0.078327264 1.1684245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048249 0 0.33251008 water fraction, min, max = 0.078327437 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739156e-06, Final residual = 8.7099958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221515e-08, Final residual = 4.8623159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048266 0 0.33251056 water fraction, min, max = 0.078327265 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048249 0 0.33251008 water fraction, min, max = 0.078327437 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048266 0 0.33251056 water fraction, min, max = 0.078327265 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048249 0 0.33251008 water fraction, min, max = 0.078327437 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026967e-07, Final residual = 3.7704982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.619587e-08, Final residual = 6.738297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.13 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.028476879 max: 0.59996599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.682318 Time = 50414.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048232 0 0.3325096 water fraction, min, max = 0.07832761 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048215 0 0.33250912 water fraction, min, max = 0.078327783 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048232 0 0.3325096 water fraction, min, max = 0.07832761 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048215 0 0.33250912 water fraction, min, max = 0.078327783 1.1684244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719533e-06, Final residual = 8.6582926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013074e-08, Final residual = 5.7706241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048232 0 0.3325096 water fraction, min, max = 0.07832761 1.1684245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048215 0 0.33250912 water fraction, min, max = 0.078327783 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048232 0 0.3325096 water fraction, min, max = 0.07832761 1.1684245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048215 0 0.33250912 water fraction, min, max = 0.078327783 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215434e-07, Final residual = 3.2503443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109399e-08, Final residual = 6.279379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.68 s ClockTime = 7073 s fluxAdjustedLocalCo Co mean: 0.02847677 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 11.682318 Time = 50425.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048197 0 0.33250864 water fraction, min, max = 0.078327956 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104818 0 0.33250816 water fraction, min, max = 0.078328128 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048197 0 0.33250864 water fraction, min, max = 0.078327955 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104818 0 0.33250816 water fraction, min, max = 0.078328128 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717352e-06, Final residual = 8.6431058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1436103e-08, Final residual = 7.3236804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048197 0 0.33250864 water fraction, min, max = 0.078327955 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104818 0 0.33250816 water fraction, min, max = 0.078328128 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048197 0 0.33250864 water fraction, min, max = 0.078327955 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104818 0 0.33250816 water fraction, min, max = 0.078328128 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247734e-07, Final residual = 3.8345387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348555e-08, Final residual = 9.5419828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.25 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.028476659 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 11.683427 Time = 50437.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048163 0 0.33250768 water fraction, min, max = 0.078328301 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048146 0 0.3325072 water fraction, min, max = 0.078328474 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048163 0 0.33250768 water fraction, min, max = 0.078328301 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048146 0 0.3325072 water fraction, min, max = 0.078328474 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746864e-06, Final residual = 8.6773447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362014e-08, Final residual = 9.0952671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048163 0 0.33250768 water fraction, min, max = 0.078328301 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048146 0 0.3325072 water fraction, min, max = 0.078328474 1.1684247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048163 0 0.33250768 water fraction, min, max = 0.078328301 1.1684246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048146 0 0.3325072 water fraction, min, max = 0.078328474 1.1684247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255261e-07, Final residual = 4.0738626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.602472e-08, Final residual = 6.8210803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.81 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.02847925 max: 0.59997875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=2.7021598e+15 -> dtScale=1.0000354 deltaT = 11.683427 Time = 50449.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048128 0 0.33250672 water fraction, min, max = 0.078328646 1.1684248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048111 0 0.33250624 water fraction, min, max = 0.078328819 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048128 0 0.33250672 water fraction, min, max = 0.078328646 1.1684248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048111 0 0.33250624 water fraction, min, max = 0.078328819 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717562e-06, Final residual = 8.6446227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241527e-08, Final residual = 3.9173946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048128 0 0.33250672 water fraction, min, max = 0.078328646 1.1684248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048111 0 0.33250624 water fraction, min, max = 0.078328819 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048128 0 0.33250672 water fraction, min, max = 0.078328646 1.1684248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048111 0 0.33250624 water fraction, min, max = 0.078328819 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061456e-07, Final residual = 4.1392624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110747e-08, Final residual = 6.71684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.39 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.028479138 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 11.683427 Time = 50460.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048094 0 0.33250576 water fraction, min, max = 0.078328991 1.168425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048076 0 0.33250528 water fraction, min, max = 0.078329164 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048094 0 0.33250576 water fraction, min, max = 0.078328991 1.168425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048077 0 0.33250528 water fraction, min, max = 0.078329164 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708727e-06, Final residual = 8.625026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258204e-08, Final residual = 1.469571e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048094 0 0.33250576 water fraction, min, max = 0.078328991 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048077 0 0.33250528 water fraction, min, max = 0.078329164 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048094 0 0.33250576 water fraction, min, max = 0.078328991 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048077 0 0.33250528 water fraction, min, max = 0.078329164 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867491e-07, Final residual = 3.8838222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.679065e-08, Final residual = 7.3325498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.96 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.028479031 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 11.683427 Time = 50472.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048059 0 0.3325048 water fraction, min, max = 0.078329337 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048042 0 0.33250433 water fraction, min, max = 0.078329509 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048059 0 0.3325048 water fraction, min, max = 0.078329337 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048042 0 0.33250433 water fraction, min, max = 0.078329509 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717469e-06, Final residual = 8.6089085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726227e-08, Final residual = 2.449803e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048059 0 0.3325048 water fraction, min, max = 0.078329337 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048042 0 0.33250432 water fraction, min, max = 0.078329509 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048059 0 0.3325048 water fraction, min, max = 0.078329337 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048042 0 0.33250432 water fraction, min, max = 0.078329509 1.1684249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920788e-07, Final residual = 3.0947736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199151e-08, Final residual = 6.1749498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.55 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.02847892 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 11.684537 Time = 50484.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048025 0 0.33250385 water fraction, min, max = 0.078329682 1.168425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048007 0 0.33250337 water fraction, min, max = 0.078329854 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048025 0 0.33250385 water fraction, min, max = 0.078329682 1.168425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048007 0 0.33250337 water fraction, min, max = 0.078329854 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720743e-06, Final residual = 8.6623195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.043164e-08, Final residual = 9.7430704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048025 0 0.33250385 water fraction, min, max = 0.078329682 1.168425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048007 0 0.33250337 water fraction, min, max = 0.078329854 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048025 0 0.33250385 water fraction, min, max = 0.078329682 1.168425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048007 0 0.33250337 water fraction, min, max = 0.078329854 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452721e-07, Final residual = 4.0057606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390418e-08, Final residual = 6.7899292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.13 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.028481515 max: 0.59997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 11.684537 Time = 50495.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104799 0 0.33250289 water fraction, min, max = 0.078330027 1.1684252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047973 0 0.33250241 water fraction, min, max = 0.078330199 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104799 0 0.33250289 water fraction, min, max = 0.078330027 1.1684252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047973 0 0.33250241 water fraction, min, max = 0.078330199 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701322e-06, Final residual = 8.6428251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917415e-08, Final residual = 7.9190986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104799 0 0.33250289 water fraction, min, max = 0.078330027 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047973 0 0.33250241 water fraction, min, max = 0.078330199 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104799 0 0.33250289 water fraction, min, max = 0.078330027 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047973 0 0.33250241 water fraction, min, max = 0.078330199 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150491e-07, Final residual = 2.6041761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579771e-08, Final residual = 6.7223848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.69 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.028481403 max: 0.59996357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.684537 Time = 50507.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047956 0 0.33250193 water fraction, min, max = 0.078330372 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047938 0 0.33250145 water fraction, min, max = 0.078330544 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047956 0 0.33250193 water fraction, min, max = 0.078330372 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047938 0 0.33250145 water fraction, min, max = 0.078330544 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694704e-06, Final residual = 8.5643582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.127822e-08, Final residual = 8.1143551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047956 0 0.33250193 water fraction, min, max = 0.078330372 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047938 0 0.33250145 water fraction, min, max = 0.078330544 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047956 0 0.33250193 water fraction, min, max = 0.078330372 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047938 0 0.33250145 water fraction, min, max = 0.078330544 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321305e-07, Final residual = 3.9051821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879441e-08, Final residual = 6.4734078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.29 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.028481292 max: 0.59994909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 11.684537 Time = 50519.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047921 0 0.33250097 water fraction, min, max = 0.078330717 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047904 0 0.33250049 water fraction, min, max = 0.078330889 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047921 0 0.33250097 water fraction, min, max = 0.078330716 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047904 0 0.33250049 water fraction, min, max = 0.078330889 1.1684251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170484e-06, Final residual = 8.6018774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354077e-08, Final residual = 7.7970469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047921 0 0.33250097 water fraction, min, max = 0.078330717 1.1684252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047904 0 0.33250049 water fraction, min, max = 0.078330889 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047921 0 0.33250097 water fraction, min, max = 0.078330717 1.1684252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047904 0 0.33250049 water fraction, min, max = 0.078330889 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211407e-07, Final residual = 3.8657366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775117e-08, Final residual = 6.8173533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.87 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.028481184 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 11.685648 Time = 50531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047887 0 0.33250002 water fraction, min, max = 0.078331061 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104787 0 0.33249954 water fraction, min, max = 0.078331234 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047887 0 0.33250002 water fraction, min, max = 0.078331061 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104787 0 0.33249954 water fraction, min, max = 0.078331234 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707067e-06, Final residual = 8.6249903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771045e-08, Final residual = 1.5645117e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047887 0 0.33250002 water fraction, min, max = 0.078331061 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104787 0 0.33249954 water fraction, min, max = 0.078331234 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047887 0 0.33250002 water fraction, min, max = 0.078331061 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104787 0 0.33249954 water fraction, min, max = 0.078331234 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878057e-07, Final residual = 2.4969491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605311e-08, Final residual = 5.9350121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.49 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.028483781 max: 0.59997734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 11.685648 Time = 50542.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047852 0 0.33249906 water fraction, min, max = 0.078331406 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047835 0 0.33249858 water fraction, min, max = 0.078331578 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047852 0 0.33249906 water fraction, min, max = 0.078331406 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047835 0 0.33249858 water fraction, min, max = 0.078331578 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680938e-06, Final residual = 8.5855504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545625e-08, Final residual = 1.4634309e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047852 0 0.33249906 water fraction, min, max = 0.078331406 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047835 0 0.33249858 water fraction, min, max = 0.078331578 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047852 0 0.33249906 water fraction, min, max = 0.078331406 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047835 0 0.33249858 water fraction, min, max = 0.078331578 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023793e-07, Final residual = 9.2652526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715514e-08, Final residual = 7.7461445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.16 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.028483669 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 11.685648 Time = 50554.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047818 0 0.3324981 water fraction, min, max = 0.078331751 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047801 0 0.33249762 water fraction, min, max = 0.078331923 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047818 0 0.3324981 water fraction, min, max = 0.078331751 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047801 0 0.33249762 water fraction, min, max = 0.078331923 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705209e-06, Final residual = 8.6298519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100188e-08, Final residual = 1.3018609e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047818 0 0.3324981 water fraction, min, max = 0.078331751 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047801 0 0.33249762 water fraction, min, max = 0.078331923 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047818 0 0.3324981 water fraction, min, max = 0.078331751 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047801 0 0.33249762 water fraction, min, max = 0.078331923 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995578e-07, Final residual = 2.5431793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983558e-08, Final residual = 6.2138441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.76 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.02848356 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 11.685648 Time = 50566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047783 0 0.33249714 water fraction, min, max = 0.078332095 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047766 0 0.33249667 water fraction, min, max = 0.078332268 1.1684254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047783 0 0.33249714 water fraction, min, max = 0.078332095 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047766 0 0.33249667 water fraction, min, max = 0.078332268 1.1684254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685185e-06, Final residual = 8.6127464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599959e-08, Final residual = 8.5416158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047783 0 0.33249714 water fraction, min, max = 0.078332095 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047766 0 0.33249667 water fraction, min, max = 0.078332268 1.1684254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047783 0 0.33249714 water fraction, min, max = 0.078332095 1.1684253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047766 0 0.33249667 water fraction, min, max = 0.078332268 1.1684254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363157e-07, Final residual = 3.2736416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938737e-08, Final residual = 6.6584592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.32 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.028483449 max: 0.59993409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 11.686759 Time = 50577.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047749 0 0.33249619 water fraction, min, max = 0.07833244 1.1684255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047732 0 0.33249571 water fraction, min, max = 0.078332612 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047749 0 0.33249619 water fraction, min, max = 0.07833244 1.1684255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047732 0 0.33249571 water fraction, min, max = 0.078332612 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699689e-06, Final residual = 8.5406546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618586e-08, Final residual = 8.0493287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047749 0 0.33249619 water fraction, min, max = 0.07833244 1.1684255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047732 0 0.33249571 water fraction, min, max = 0.078332612 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047749 0 0.33249619 water fraction, min, max = 0.07833244 1.1684255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047732 0 0.33249571 water fraction, min, max = 0.078332612 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275676e-07, Final residual = 2.6290429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072712e-08, Final residual = 6.2092269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.9 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.028486047 max: 0.59997678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 11.686759 Time = 50589.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047714 0 0.33249523 water fraction, min, max = 0.078332784 1.1684257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047697 0 0.33249475 water fraction, min, max = 0.078332957 1.1684258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047714 0 0.33249523 water fraction, min, max = 0.078332784 1.1684257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047697 0 0.33249475 water fraction, min, max = 0.078332957 1.1684258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677151e-06, Final residual = 8.5872523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137495e-08, Final residual = 6.7819397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047714 0 0.33249523 water fraction, min, max = 0.078332784 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047697 0 0.33249475 water fraction, min, max = 0.078332957 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047714 0 0.33249523 water fraction, min, max = 0.078332784 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047697 0 0.33249475 water fraction, min, max = 0.078332957 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277796e-07, Final residual = 3.8782071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562307e-08, Final residual = 7.3713255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.45 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.028485934 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 11.686759 Time = 50601.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104768 0 0.33249428 water fraction, min, max = 0.078333129 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047663 0 0.3324938 water fraction, min, max = 0.078333301 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104768 0 0.33249428 water fraction, min, max = 0.078333129 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047663 0 0.3324938 water fraction, min, max = 0.078333301 1.1684256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693797e-06, Final residual = 8.5749083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520164e-08, Final residual = 1.7679038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104768 0 0.33249428 water fraction, min, max = 0.078333129 1.1684257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047663 0 0.3324938 water fraction, min, max = 0.078333301 1.1684258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104768 0 0.33249428 water fraction, min, max = 0.078333129 1.1684257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047663 0 0.3324938 water fraction, min, max = 0.078333301 1.1684258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094419e-07, Final residual = 3.121261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424041e-08, Final residual = 6.9054338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.028485826 max: 0.59994804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 11.686759 Time = 50612.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047646 0 0.33249332 water fraction, min, max = 0.078333473 1.1684259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047628 0 0.33249284 water fraction, min, max = 0.078333645 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047646 0 0.33249332 water fraction, min, max = 0.078333473 1.1684259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047628 0 0.33249284 water fraction, min, max = 0.078333645 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167822e-06, Final residual = 8.6033543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.051509e-08, Final residual = 8.7984551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047646 0 0.33249332 water fraction, min, max = 0.078333473 1.1684259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047628 0 0.33249284 water fraction, min, max = 0.078333645 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047646 0 0.33249332 water fraction, min, max = 0.078333473 1.1684259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047628 0 0.33249284 water fraction, min, max = 0.078333645 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269622e-07, Final residual = 3.0870332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695085e-08, Final residual = 7.9820852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.57 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.028485715 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 11.687871 Time = 50624.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047611 0 0.33249236 water fraction, min, max = 0.078333817 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047594 0 0.33249189 water fraction, min, max = 0.078333989 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047611 0 0.33249236 water fraction, min, max = 0.078333817 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047594 0 0.33249189 water fraction, min, max = 0.078333989 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697989e-06, Final residual = 8.6005666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449566e-08, Final residual = 9.8142142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047611 0 0.33249236 water fraction, min, max = 0.078333817 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047594 0 0.33249188 water fraction, min, max = 0.078333989 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047611 0 0.33249236 water fraction, min, max = 0.078333817 1.168426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047594 0 0.33249188 water fraction, min, max = 0.078333989 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294439e-07, Final residual = 3.8534024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387051e-08, Final residual = 8.4872479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.12 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.028488315 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=2.7021598e+15 -> dtScale=1.0000397 deltaT = 11.687871 Time = 50636.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047577 0 0.33249141 water fraction, min, max = 0.078334161 1.1684262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104756 0 0.33249093 water fraction, min, max = 0.078334334 1.1684263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047577 0 0.33249141 water fraction, min, max = 0.078334161 1.1684262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104756 0 0.33249093 water fraction, min, max = 0.078334333 1.1684263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689204e-06, Final residual = 8.5676575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.041927e-08, Final residual = 7.99685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047577 0 0.33249141 water fraction, min, max = 0.078334161 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104756 0 0.33249093 water fraction, min, max = 0.078334334 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047577 0 0.33249141 water fraction, min, max = 0.078334161 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104756 0 0.33249093 water fraction, min, max = 0.078334334 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194611e-07, Final residual = 3.9218094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184404e-08, Final residual = 4.6444586e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.78 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.028488207 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 11.687871 Time = 50647.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047542 0 0.33249045 water fraction, min, max = 0.078334506 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047525 0 0.33248998 water fraction, min, max = 0.078334678 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047542 0 0.33249045 water fraction, min, max = 0.078334505 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047525 0 0.33248998 water fraction, min, max = 0.078334678 1.1684261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633314e-06, Final residual = 8.5440057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416915e-08, Final residual = 2.0779921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047542 0 0.33249045 water fraction, min, max = 0.078334506 1.1684262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047525 0 0.33248997 water fraction, min, max = 0.078334678 1.1684263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047542 0 0.33249045 water fraction, min, max = 0.078334506 1.1684262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047525 0 0.33248997 water fraction, min, max = 0.078334678 1.1684263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123259e-07, Final residual = 2.4995225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840605e-08, Final residual = 7.2750207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.39 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.028488096 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 11.687871 Time = 50659.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047508 0 0.3324895 water fraction, min, max = 0.07833485 1.1684264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047491 0 0.33248902 water fraction, min, max = 0.078335022 1.1684265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047508 0 0.3324895 water fraction, min, max = 0.07833485 1.1684264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047491 0 0.33248902 water fraction, min, max = 0.078335022 1.1684265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669247e-06, Final residual = 8.5636734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306616e-08, Final residual = 7.6986964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047508 0 0.3324895 water fraction, min, max = 0.07833485 1.1684264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047491 0 0.33248902 water fraction, min, max = 0.078335022 1.1684265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047508 0 0.3324895 water fraction, min, max = 0.07833485 1.1684264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047491 0 0.33248902 water fraction, min, max = 0.078335022 1.1684265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293186e-07, Final residual = 3.933727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801958e-08, Final residual = 6.3999152e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.94 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.028487985 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 11.688983 Time = 50671.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047474 0 0.33248854 water fraction, min, max = 0.078335194 1.1684266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047456 0 0.33248806 water fraction, min, max = 0.078335366 1.1684267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047474 0 0.33248854 water fraction, min, max = 0.078335193 1.1684266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047456 0 0.33248806 water fraction, min, max = 0.078335365 1.1684267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638239e-06, Final residual = 8.564677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808849e-08, Final residual = 1.5596003e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047474 0 0.33248854 water fraction, min, max = 0.078335194 1.1684266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047456 0 0.33248806 water fraction, min, max = 0.078335366 1.1684267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047474 0 0.33248854 water fraction, min, max = 0.078335194 1.1684266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047456 0 0.33248806 water fraction, min, max = 0.078335366 1.1684267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111242e-07, Final residual = 3.3407968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625533e-08, Final residual = 6.564778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.52 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.028490587 max: 0.5999758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 11.688983 Time = 50682.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047439 0 0.33248759 water fraction, min, max = 0.078335537 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047422 0 0.33248711 water fraction, min, max = 0.078335709 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047439 0 0.33248759 water fraction, min, max = 0.078335537 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047422 0 0.33248711 water fraction, min, max = 0.078335709 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657242e-06, Final residual = 8.5682916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480593e-08, Final residual = 1.5711643e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047439 0 0.33248759 water fraction, min, max = 0.078335537 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047422 0 0.33248711 water fraction, min, max = 0.078335709 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047439 0 0.33248759 water fraction, min, max = 0.078335537 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047422 0 0.33248711 water fraction, min, max = 0.078335709 1.1684268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912982e-07, Final residual = 3.9040167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032656e-08, Final residual = 6.706951e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.1 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.028490477 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 11.688983 Time = 50694.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047405 0 0.33248663 water fraction, min, max = 0.078335881 1.1684269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047388 0 0.33248616 water fraction, min, max = 0.078336053 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047405 0 0.33248663 water fraction, min, max = 0.078335881 1.1684269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047388 0 0.33248616 water fraction, min, max = 0.078336053 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615626e-06, Final residual = 8.5157412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703083e-08, Final residual = 7.2077499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047405 0 0.33248663 water fraction, min, max = 0.078335881 1.1684269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047388 0 0.33248615 water fraction, min, max = 0.078336053 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047405 0 0.33248663 water fraction, min, max = 0.078335881 1.1684269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047388 0 0.33248615 water fraction, min, max = 0.078336053 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377553e-07, Final residual = 3.897051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875246e-08, Final residual = 6.9427941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.64 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.028490364 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 11.688983 Time = 50706.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104737 0 0.33248568 water fraction, min, max = 0.078336225 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047353 0 0.3324852 water fraction, min, max = 0.078336397 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104737 0 0.33248568 water fraction, min, max = 0.078336225 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047353 0 0.3324852 water fraction, min, max = 0.078336397 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661285e-06, Final residual = 8.5271722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835157e-08, Final residual = 9.0712317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104737 0 0.33248568 water fraction, min, max = 0.078336225 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047353 0 0.3324852 water fraction, min, max = 0.078336397 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104737 0 0.33248568 water fraction, min, max = 0.078336225 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047353 0 0.3324852 water fraction, min, max = 0.078336397 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183274e-07, Final residual = 3.7719543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672882e-08, Final residual = 6.6326421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.21 s ClockTime = 7088 s fluxAdjustedLocalCo Co mean: 0.028490253 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 11.690096 Time = 50718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047336 0 0.33248472 water fraction, min, max = 0.078336569 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047319 0 0.33248425 water fraction, min, max = 0.07833674 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047336 0 0.33248472 water fraction, min, max = 0.078336569 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047319 0 0.33248425 water fraction, min, max = 0.07833674 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656256e-06, Final residual = 8.4840267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664227e-08, Final residual = 9.8610982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047336 0 0.33248472 water fraction, min, max = 0.078336569 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047319 0 0.33248425 water fraction, min, max = 0.07833674 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047336 0 0.33248472 water fraction, min, max = 0.078336569 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047319 0 0.33248425 water fraction, min, max = 0.07833674 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297837e-07, Final residual = 3.8368391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311506e-08, Final residual = 6.4360807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.77 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.028492859 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 11.690096 Time = 50729.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047302 0 0.33248377 water fraction, min, max = 0.078336912 1.1684271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047284 0 0.33248329 water fraction, min, max = 0.078337084 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047302 0 0.33248377 water fraction, min, max = 0.078336912 1.1684271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047284 0 0.33248329 water fraction, min, max = 0.078337084 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650917e-06, Final residual = 8.5696474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074507e-08, Final residual = 9.6504864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047302 0 0.33248377 water fraction, min, max = 0.078336912 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047285 0 0.33248329 water fraction, min, max = 0.078337084 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047302 0 0.33248377 water fraction, min, max = 0.078336912 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047285 0 0.33248329 water fraction, min, max = 0.078337084 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276617e-07, Final residual = 4.0392948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003776e-08, Final residual = 8.5044636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.37 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.028492746 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 11.690096 Time = 50741.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047267 0 0.33248281 water fraction, min, max = 0.078337256 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104725 0 0.33248234 water fraction, min, max = 0.078337428 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047267 0 0.33248281 water fraction, min, max = 0.078337256 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104725 0 0.33248234 water fraction, min, max = 0.078337428 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659372e-06, Final residual = 8.5135858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764409e-08, Final residual = 1.735274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047267 0 0.33248281 water fraction, min, max = 0.078337256 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104725 0 0.33248234 water fraction, min, max = 0.078337428 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047267 0 0.33248281 water fraction, min, max = 0.078337256 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104725 0 0.33248234 water fraction, min, max = 0.078337428 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886313e-07, Final residual = 2.2890141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976468e-08, Final residual = 6.6007847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.13 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.028492638 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 11.690096 Time = 50753.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.33248186 water fraction, min, max = 0.078337599 1.1684271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047216 0 0.33248139 water fraction, min, max = 0.078337771 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.33248186 water fraction, min, max = 0.078337599 1.1684271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047216 0 0.33248139 water fraction, min, max = 0.078337771 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642231e-06, Final residual = 8.5068599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983723e-08, Final residual = 1.6016674e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.33248186 water fraction, min, max = 0.078337599 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047216 0 0.33248138 water fraction, min, max = 0.078337771 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.33248186 water fraction, min, max = 0.078337599 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047216 0 0.33248138 water fraction, min, max = 0.078337771 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992228e-07, Final residual = 3.8645575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343926e-08, Final residual = 7.3680416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.85 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.028492526 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 11.69121 Time = 50764.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047199 0 0.33248091 water fraction, min, max = 0.078337943 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047181 0 0.33248043 water fraction, min, max = 0.078338114 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047199 0 0.33248091 water fraction, min, max = 0.078337943 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047181 0 0.33248043 water fraction, min, max = 0.078338114 1.168427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664224e-06, Final residual = 8.5136718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213448e-08, Final residual = 9.7141239e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047199 0 0.33248091 water fraction, min, max = 0.078337943 1.1684271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047181 0 0.33248043 water fraction, min, max = 0.078338114 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047199 0 0.33248091 water fraction, min, max = 0.078337943 1.1684271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047181 0 0.33248043 water fraction, min, max = 0.078338114 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785919e-07, Final residual = 2.5235811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986813e-08, Final residual = 6.3488958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.46 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.028495129 max: 0.59997497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.69121 Time = 50776.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047164 0 0.33247995 water fraction, min, max = 0.078338286 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047147 0 0.33247948 water fraction, min, max = 0.078338458 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047164 0 0.33247995 water fraction, min, max = 0.078338286 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047147 0 0.33247948 water fraction, min, max = 0.078338458 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631956e-06, Final residual = 8.4602042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.107075e-08, Final residual = 1.7372409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047164 0 0.33247995 water fraction, min, max = 0.078338286 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047147 0 0.33247948 water fraction, min, max = 0.078338458 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047164 0 0.33247995 water fraction, min, max = 0.078338286 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047147 0 0.33247948 water fraction, min, max = 0.078338458 1.1684272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921704e-07, Final residual = 2.9038527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502998e-08, Final residual = 6.2783468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.03 s ClockTime = 7092 s fluxAdjustedLocalCo Co mean: 0.028495021 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.69121 Time = 50788.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104713 0 0.332479 water fraction, min, max = 0.078338629 1.1684273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047113 0 0.33247852 water fraction, min, max = 0.078338801 1.1684274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104713 0 0.332479 water fraction, min, max = 0.078338629 1.1684273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047113 0 0.33247852 water fraction, min, max = 0.078338801 1.1684274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635871e-06, Final residual = 8.4874143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274616e-08, Final residual = 1.6500921e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104713 0 0.332479 water fraction, min, max = 0.078338629 1.1684273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047113 0 0.33247852 water fraction, min, max = 0.078338801 1.1684274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104713 0 0.332479 water fraction, min, max = 0.078338629 1.1684273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047113 0 0.33247852 water fraction, min, max = 0.078338801 1.1684274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909626e-07, Final residual = 3.0224608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362499e-08, Final residual = 6.6229553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.74 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.028494909 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 11.69121 Time = 50799.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047096 0 0.33247805 water fraction, min, max = 0.078338972 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047079 0 0.33247757 water fraction, min, max = 0.078339144 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047096 0 0.33247805 water fraction, min, max = 0.078338972 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047079 0 0.33247757 water fraction, min, max = 0.078339144 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624965e-06, Final residual = 8.4424091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796494e-08, Final residual = 1.7370435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047096 0 0.33247805 water fraction, min, max = 0.078338972 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047079 0 0.33247757 water fraction, min, max = 0.078339144 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047096 0 0.33247805 water fraction, min, max = 0.078338972 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047079 0 0.33247757 water fraction, min, max = 0.078339144 1.1684275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891286e-07, Final residual = 2.8099382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198758e-08, Final residual = 6.3334828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.41 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.028494798 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 11.692325 Time = 50811.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047061 0 0.33247709 water fraction, min, max = 0.078339316 1.1684276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047044 0 0.33247662 water fraction, min, max = 0.078339487 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047061 0 0.33247709 water fraction, min, max = 0.078339315 1.1684276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047044 0 0.33247662 water fraction, min, max = 0.078339487 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639315e-06, Final residual = 8.4413638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603116e-08, Final residual = 5.1526978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047061 0 0.33247709 water fraction, min, max = 0.078339316 1.1684276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047044 0 0.33247662 water fraction, min, max = 0.078339487 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047061 0 0.33247709 water fraction, min, max = 0.078339316 1.1684276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047044 0 0.33247662 water fraction, min, max = 0.078339487 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087397e-07, Final residual = 2.8293124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796431e-08, Final residual = 7.0437265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.09 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.028497407 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 11.692325 Time = 50823.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047027 0 0.33247614 water fraction, min, max = 0.078339659 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104701 0 0.33247567 water fraction, min, max = 0.07833983 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047027 0 0.33247614 water fraction, min, max = 0.078339659 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104701 0 0.33247567 water fraction, min, max = 0.07833983 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631703e-06, Final residual = 8.4980084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058911e-08, Final residual = 9.3085312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047027 0 0.33247614 water fraction, min, max = 0.078339659 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104701 0 0.33247566 water fraction, min, max = 0.07833983 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047027 0 0.33247614 water fraction, min, max = 0.078339659 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104701 0 0.33247566 water fraction, min, max = 0.07833983 1.1684277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292951e-07, Final residual = 3.3343999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328247e-08, Final residual = 8.6636512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.8 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.028497296 max: 0.59996034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 11.692325 Time = 50834.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046993 0 0.33247519 water fraction, min, max = 0.078340002 1.1684278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046976 0 0.33247471 water fraction, min, max = 0.078340173 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046993 0 0.33247519 water fraction, min, max = 0.078340002 1.1684278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046976 0 0.33247471 water fraction, min, max = 0.078340173 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640766e-06, Final residual = 8.4797253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038307e-08, Final residual = 8.9531301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046993 0 0.33247519 water fraction, min, max = 0.078340002 1.1684278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046976 0 0.33247471 water fraction, min, max = 0.078340173 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046993 0 0.33247519 water fraction, min, max = 0.078340002 1.1684278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046976 0 0.33247471 water fraction, min, max = 0.078340173 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087859e-07, Final residual = 3.9521952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055653e-08, Final residual = 7.2642772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.42 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.028497185 max: 0.59994585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.692325 Time = 50846.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046958 0 0.33247424 water fraction, min, max = 0.078340344 1.168428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046941 0 0.33247376 water fraction, min, max = 0.078340516 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046958 0 0.33247424 water fraction, min, max = 0.078340344 1.168428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046941 0 0.33247376 water fraction, min, max = 0.078340516 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627959e-06, Final residual = 8.4617314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219558e-08, Final residual = 1.5422e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046958 0 0.33247424 water fraction, min, max = 0.078340344 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046941 0 0.33247376 water fraction, min, max = 0.078340516 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046958 0 0.33247424 water fraction, min, max = 0.078340344 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046941 0 0.33247376 water fraction, min, max = 0.078340516 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849596e-07, Final residual = 3.3496393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175786e-08, Final residual = 6.5502313e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.1 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.028497073 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 11.69344 Time = 50858.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046924 0 0.33247329 water fraction, min, max = 0.078340687 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046907 0 0.33247281 water fraction, min, max = 0.078340859 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046924 0 0.33247329 water fraction, min, max = 0.078340687 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046907 0 0.33247281 water fraction, min, max = 0.078340859 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595759e-06, Final residual = 8.4658181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895576e-08, Final residual = 8.2731141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046924 0 0.33247329 water fraction, min, max = 0.078340687 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046907 0 0.33247281 water fraction, min, max = 0.078340859 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046924 0 0.33247329 water fraction, min, max = 0.078340687 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046907 0 0.33247281 water fraction, min, max = 0.078340859 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434966e-07, Final residual = 3.7596565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.565766e-08, Final residual = 6.7164163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.78 s ClockTime = 7097 s fluxAdjustedLocalCo Co mean: 0.028499683 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 11.69344 Time = 50870 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104689 0 0.33247233 water fraction, min, max = 0.07834103 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046873 0 0.33247186 water fraction, min, max = 0.078341201 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104689 0 0.33247233 water fraction, min, max = 0.07834103 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046873 0 0.33247186 water fraction, min, max = 0.078341201 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621076e-06, Final residual = 8.500509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584083e-08, Final residual = 7.2198717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104689 0 0.33247233 water fraction, min, max = 0.07834103 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046873 0 0.33247186 water fraction, min, max = 0.078341201 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104689 0 0.33247233 water fraction, min, max = 0.07834103 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046873 0 0.33247186 water fraction, min, max = 0.078341201 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165148e-07, Final residual = 3.9308172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010004e-08, Final residual = 6.8669037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.44 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.028499573 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 11.69344 Time = 50881.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046856 0 0.33247138 water fraction, min, max = 0.078341373 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046838 0 0.33247091 water fraction, min, max = 0.078341544 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046856 0 0.33247138 water fraction, min, max = 0.078341373 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046838 0 0.33247091 water fraction, min, max = 0.078341544 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619086e-06, Final residual = 8.4657121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663902e-08, Final residual = 7.9721606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046856 0 0.33247138 water fraction, min, max = 0.078341373 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046838 0 0.3324709 water fraction, min, max = 0.078341544 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046856 0 0.33247138 water fraction, min, max = 0.078341373 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046839 0 0.3324709 water fraction, min, max = 0.078341544 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137737e-07, Final residual = 3.8868222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135097e-08, Final residual = 5.9206002e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.03 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.028499463 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 11.69344 Time = 50893.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046821 0 0.33247043 water fraction, min, max = 0.078341715 1.168428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046804 0 0.33246995 water fraction, min, max = 0.078341887 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046821 0 0.33247043 water fraction, min, max = 0.078341715 1.168428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046804 0 0.33246995 water fraction, min, max = 0.078341887 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572504e-06, Final residual = 8.4625219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057099e-08, Final residual = 7.0178407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046821 0 0.33247043 water fraction, min, max = 0.078341715 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046804 0 0.33246995 water fraction, min, max = 0.078341887 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046821 0 0.33247043 water fraction, min, max = 0.078341715 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046804 0 0.33246995 water fraction, min, max = 0.078341887 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273498e-07, Final residual = 3.4562998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632242e-08, Final residual = 6.8241816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.6 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.028499354 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.694555 Time = 50905.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046787 0 0.33246948 water fraction, min, max = 0.078342058 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104677 0 0.332469 water fraction, min, max = 0.078342229 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046787 0 0.33246948 water fraction, min, max = 0.078342058 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104677 0 0.332469 water fraction, min, max = 0.078342229 1.1684279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624966e-06, Final residual = 8.4383835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959009e-08, Final residual = 8.2189899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046787 0 0.33246948 water fraction, min, max = 0.078342058 1.168428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104677 0 0.332469 water fraction, min, max = 0.078342229 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046787 0 0.33246948 water fraction, min, max = 0.078342058 1.168428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104677 0 0.332469 water fraction, min, max = 0.078342229 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126259e-07, Final residual = 2.7554222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213672e-08, Final residual = 6.1262378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.16 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.02850196 max: 0.5999741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 11.694555 Time = 50916.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046753 0 0.33246853 water fraction, min, max = 0.0783424 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046736 0 0.33246805 water fraction, min, max = 0.078342572 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046753 0 0.33246853 water fraction, min, max = 0.0783424 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046736 0 0.33246805 water fraction, min, max = 0.078342572 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598655e-06, Final residual = 8.4149668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756596e-08, Final residual = 1.8884329e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046753 0 0.33246853 water fraction, min, max = 0.0783424 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046736 0 0.33246805 water fraction, min, max = 0.078342572 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046753 0 0.33246853 water fraction, min, max = 0.0783424 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046736 0 0.33246805 water fraction, min, max = 0.078342572 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877457e-07, Final residual = 3.1373002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.572493e-08, Final residual = 6.609492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.76 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.028501849 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 11.694555 Time = 50928.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046719 0 0.33246758 water fraction, min, max = 0.078342743 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046701 0 0.3324671 water fraction, min, max = 0.078342914 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046719 0 0.33246758 water fraction, min, max = 0.078342743 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046702 0 0.3324671 water fraction, min, max = 0.078342914 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602741e-06, Final residual = 8.4365878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304293e-08, Final residual = 8.2935854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046719 0 0.33246758 water fraction, min, max = 0.078342743 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046702 0 0.3324671 water fraction, min, max = 0.078342914 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046719 0 0.33246758 water fraction, min, max = 0.078342743 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046702 0 0.3324671 water fraction, min, max = 0.078342914 1.1684281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137444e-07, Final residual = 2.5924819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680534e-08, Final residual = 6.4273646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.4 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.028501741 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 11.694555 Time = 50940.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046684 0 0.33246662 water fraction, min, max = 0.078343085 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046667 0 0.33246615 water fraction, min, max = 0.078343256 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046684 0 0.33246662 water fraction, min, max = 0.078343085 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046667 0 0.33246615 water fraction, min, max = 0.078343256 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596058e-06, Final residual = 8.4018165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367952e-08, Final residual = 9.3408066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046684 0 0.33246663 water fraction, min, max = 0.078343085 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046667 0 0.33246615 water fraction, min, max = 0.078343256 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046684 0 0.33246663 water fraction, min, max = 0.078343085 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046667 0 0.33246615 water fraction, min, max = 0.078343256 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323441e-07, Final residual = 3.8934326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858969e-08, Final residual = 6.9896235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.95 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.028501631 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 11.695672 Time = 50951.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104665 0 0.33246567 water fraction, min, max = 0.078343427 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046633 0 0.3324652 water fraction, min, max = 0.078343599 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104665 0 0.33246567 water fraction, min, max = 0.078343427 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046633 0 0.3324652 water fraction, min, max = 0.078343599 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627884e-06, Final residual = 8.4383596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412518e-08, Final residual = 1.676795e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104665 0 0.33246567 water fraction, min, max = 0.078343427 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046633 0 0.3324652 water fraction, min, max = 0.078343599 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104665 0 0.33246567 water fraction, min, max = 0.078343427 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046633 0 0.3324652 water fraction, min, max = 0.078343599 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821388e-07, Final residual = 2.9564969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859759e-08, Final residual = 7.6204942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.57 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.028504243 max: 0.59997395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 11.695672 Time = 50963.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046616 0 0.33246472 water fraction, min, max = 0.07834377 1.1684283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046599 0 0.33246425 water fraction, min, max = 0.078343941 1.1684284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046616 0 0.33246472 water fraction, min, max = 0.07834377 1.1684283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046599 0 0.33246425 water fraction, min, max = 0.078343941 1.1684284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603666e-06, Final residual = 8.4308994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443017e-08, Final residual = 2.6382519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046616 0 0.33246472 water fraction, min, max = 0.07834377 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046599 0 0.33246425 water fraction, min, max = 0.078343941 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046616 0 0.33246472 water fraction, min, max = 0.07834377 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046599 0 0.33246425 water fraction, min, max = 0.078343941 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957e-07, Final residual = 3.2247759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991826e-08, Final residual = 7.0830499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.13 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.028504132 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.695672 Time = 50975.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046582 0 0.33246377 water fraction, min, max = 0.078344112 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046565 0 0.3324633 water fraction, min, max = 0.078344283 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046582 0 0.33246377 water fraction, min, max = 0.078344112 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046565 0 0.3324633 water fraction, min, max = 0.078344283 1.1684282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589374e-06, Final residual = 8.3905917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582911e-08, Final residual = 6.8676768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046582 0 0.33246377 water fraction, min, max = 0.078344112 1.1684283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046565 0 0.3324633 water fraction, min, max = 0.078344283 1.1684284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046582 0 0.33246377 water fraction, min, max = 0.078344112 1.1684283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046565 0 0.3324633 water fraction, min, max = 0.078344283 1.1684284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062081e-07, Final residual = 3.9457065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179605e-08, Final residual = 7.0470702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.69 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.028504019 max: 0.59994518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 11.695672 Time = 50986.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046548 0 0.33246282 water fraction, min, max = 0.078344454 1.1684285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104653 0 0.33246235 water fraction, min, max = 0.078344625 1.1684286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046548 0 0.33246282 water fraction, min, max = 0.078344454 1.1684285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104653 0 0.33246235 water fraction, min, max = 0.078344625 1.1684286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593506e-06, Final residual = 8.4001479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1196623e-08, Final residual = 7.5006278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046548 0 0.33246282 water fraction, min, max = 0.078344454 1.1684285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104653 0 0.33246235 water fraction, min, max = 0.078344625 1.1684286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046548 0 0.33246282 water fraction, min, max = 0.078344454 1.1684285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104653 0 0.33246235 water fraction, min, max = 0.078344625 1.1684286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999986e-07, Final residual = 3.7272216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.57046e-08, Final residual = 8.8719386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.25 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.02850391 max: 0.59993082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 11.696789 Time = 50998.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046513 0 0.33246187 water fraction, min, max = 0.078344796 1.1684287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046496 0 0.3324614 water fraction, min, max = 0.078344967 1.1684288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046513 0 0.33246187 water fraction, min, max = 0.078344796 1.1684287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046496 0 0.3324614 water fraction, min, max = 0.078344967 1.1684288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161951e-06, Final residual = 8.41161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252285e-08, Final residual = 1.709745e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046513 0 0.33246187 water fraction, min, max = 0.078344796 1.1684287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046496 0 0.3324614 water fraction, min, max = 0.078344967 1.1684288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046513 0 0.33246187 water fraction, min, max = 0.078344796 1.1684287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046496 0 0.3324614 water fraction, min, max = 0.078344967 1.1684288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811251e-07, Final residual = 3.0849608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588325e-08, Final residual = 7.4870026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.91 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.02850652 max: 0.59997381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 11.696789 Time = 51010.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046479 0 0.33246092 water fraction, min, max = 0.078345138 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046462 0 0.33246045 water fraction, min, max = 0.078345309 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046479 0 0.33246092 water fraction, min, max = 0.078345138 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046462 0 0.33246045 water fraction, min, max = 0.078345309 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603969e-06, Final residual = 8.3830536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1305349e-08, Final residual = 7.5631451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046479 0 0.33246092 water fraction, min, max = 0.078345138 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046462 0 0.33246045 water fraction, min, max = 0.078345309 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046479 0 0.33246092 water fraction, min, max = 0.078345138 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046462 0 0.33246045 water fraction, min, max = 0.078345309 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099563e-07, Final residual = 3.793619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474243e-08, Final residual = 6.528413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.54 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.028506409 max: 0.59995939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 11.696789 Time = 51022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046445 0 0.33245997 water fraction, min, max = 0.07834548 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046428 0 0.3324595 water fraction, min, max = 0.078345651 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046445 0 0.33245997 water fraction, min, max = 0.07834548 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046428 0 0.3324595 water fraction, min, max = 0.07834565 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572932e-06, Final residual = 8.3666327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724347e-08, Final residual = 8.0730128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046445 0 0.33245997 water fraction, min, max = 0.07834548 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046428 0 0.3324595 water fraction, min, max = 0.078345651 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046445 0 0.33245997 water fraction, min, max = 0.07834548 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046428 0 0.3324595 water fraction, min, max = 0.078345651 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168845e-07, Final residual = 3.8542385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.618141e-08, Final residual = 7.123673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.15 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.028506302 max: 0.59994506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.696789 Time = 51033.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046411 0 0.33245902 water fraction, min, max = 0.078345821 1.168429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046394 0 0.33245855 water fraction, min, max = 0.078345992 1.1684291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046411 0 0.33245902 water fraction, min, max = 0.078345821 1.168429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046394 0 0.33245855 water fraction, min, max = 0.078345992 1.1684291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585244e-06, Final residual = 8.3747191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1196936e-08, Final residual = 3.9759197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046411 0 0.33245902 water fraction, min, max = 0.078345821 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046394 0 0.33245855 water fraction, min, max = 0.078345992 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046411 0 0.33245902 water fraction, min, max = 0.078345821 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046394 0 0.33245855 water fraction, min, max = 0.078345992 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932103e-07, Final residual = 2.4682775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042713e-08, Final residual = 7.1178228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.7 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.028506192 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.697906 Time = 51045.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046377 0 0.33245808 water fraction, min, max = 0.078346163 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104636 0 0.3324576 water fraction, min, max = 0.078346334 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046377 0 0.33245808 water fraction, min, max = 0.078346163 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104636 0 0.3324576 water fraction, min, max = 0.078346334 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595157e-06, Final residual = 8.3948084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313139e-08, Final residual = 8.2883491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046377 0 0.33245808 water fraction, min, max = 0.078346163 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104636 0 0.3324576 water fraction, min, max = 0.078346334 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046377 0 0.33245808 water fraction, min, max = 0.078346163 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104636 0 0.3324576 water fraction, min, max = 0.078346334 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200877e-07, Final residual = 3.9641092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644696e-08, Final residual = 8.729912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.29 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.028508806 max: 0.59997386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 11.697906 Time = 51057.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046342 0 0.33245713 water fraction, min, max = 0.078346505 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046325 0 0.33245665 water fraction, min, max = 0.078346676 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046342 0 0.33245713 water fraction, min, max = 0.078346505 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046325 0 0.33245665 water fraction, min, max = 0.078346676 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594617e-06, Final residual = 8.3633811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823204e-08, Final residual = 8.2614812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046342 0 0.33245713 water fraction, min, max = 0.078346505 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046325 0 0.33245665 water fraction, min, max = 0.078346676 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046342 0 0.33245713 water fraction, min, max = 0.078346505 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046325 0 0.33245665 water fraction, min, max = 0.078346676 1.1684289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.106698e-07, Final residual = 3.8163784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091596e-08, Final residual = 6.6268761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.87 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.028508695 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 11.697906 Time = 51068.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046308 0 0.33245618 water fraction, min, max = 0.078346846 1.168429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046291 0 0.3324557 water fraction, min, max = 0.078347017 1.1684291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046308 0 0.33245618 water fraction, min, max = 0.078346846 1.168429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046291 0 0.3324557 water fraction, min, max = 0.078347017 1.1684291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574338e-06, Final residual = 8.3511018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612383e-08, Final residual = 9.2881794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046308 0 0.33245618 water fraction, min, max = 0.078346846 1.168429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046291 0 0.3324557 water fraction, min, max = 0.078347017 1.1684291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046308 0 0.33245618 water fraction, min, max = 0.078346846 1.168429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046291 0 0.3324557 water fraction, min, max = 0.078347017 1.1684291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224413e-07, Final residual = 2.6806898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049498e-08, Final residual = 6.1759127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.42 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.028508588 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.697906 Time = 51080.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046274 0 0.33245523 water fraction, min, max = 0.078347188 1.1684292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046257 0 0.33245475 water fraction, min, max = 0.078347359 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046274 0 0.33245523 water fraction, min, max = 0.078347188 1.1684292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046257 0 0.33245475 water fraction, min, max = 0.078347359 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562977e-06, Final residual = 8.393585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910588e-08, Final residual = 3.3103946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046274 0 0.33245523 water fraction, min, max = 0.078347188 1.1684292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046257 0 0.33245475 water fraction, min, max = 0.078347359 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046274 0 0.33245523 water fraction, min, max = 0.078347188 1.1684292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046257 0 0.33245475 water fraction, min, max = 0.078347359 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922531e-07, Final residual = 3.6613667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136922e-08, Final residual = 9.5548715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.05 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.028508478 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 11.699024 Time = 51092.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104624 0 0.33245428 water fraction, min, max = 0.078347529 1.1684297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046223 0 0.33245381 water fraction, min, max = 0.0783477 1.1684301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104624 0 0.33245428 water fraction, min, max = 0.078347529 1.1684297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046223 0 0.33245381 water fraction, min, max = 0.0783477 1.1684301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593473e-06, Final residual = 8.3824252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046629e-08, Final residual = 7.7726778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104624 0 0.33245428 water fraction, min, max = 0.078347529 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046223 0 0.3324538 water fraction, min, max = 0.0783477 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104624 0 0.33245428 water fraction, min, max = 0.078347529 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046223 0 0.3324538 water fraction, min, max = 0.0783477 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116286e-07, Final residual = 2.5997407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165644e-08, Final residual = 6.6482377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.62 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.028511093 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 11.699024 Time = 51103.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046206 0 0.33245333 water fraction, min, max = 0.078347871 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046189 0 0.33245286 water fraction, min, max = 0.078348041 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046206 0 0.33245333 water fraction, min, max = 0.078347871 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046189 0 0.33245286 water fraction, min, max = 0.078348041 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561038e-06, Final residual = 8.3560725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.019945e-08, Final residual = 1.8920705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046206 0 0.33245333 water fraction, min, max = 0.078347871 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046189 0 0.33245286 water fraction, min, max = 0.078348041 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046206 0 0.33245333 water fraction, min, max = 0.078347871 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046189 0 0.33245286 water fraction, min, max = 0.078348041 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934953e-07, Final residual = 3.9495308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416881e-08, Final residual = 6.5127748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.2 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.028510982 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 11.699024 Time = 51115.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046172 0 0.33245238 water fraction, min, max = 0.078348212 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046155 0 0.33245191 water fraction, min, max = 0.078348383 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046172 0 0.33245238 water fraction, min, max = 0.078348212 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046155 0 0.33245191 water fraction, min, max = 0.078348383 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564631e-06, Final residual = 8.3997786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891701e-08, Final residual = 7.4569706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046172 0 0.33245238 water fraction, min, max = 0.078348212 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046155 0 0.33245191 water fraction, min, max = 0.078348383 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046172 0 0.33245238 water fraction, min, max = 0.078348212 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046155 0 0.33245191 water fraction, min, max = 0.078348383 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065523e-07, Final residual = 3.7648729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321749e-08, Final residual = 7.4026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.76 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.028510872 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 11.699024 Time = 51127.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046138 0 0.33245144 water fraction, min, max = 0.078348553 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046121 0 0.33245096 water fraction, min, max = 0.078348724 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046138 0 0.33245144 water fraction, min, max = 0.078348553 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046121 0 0.33245096 water fraction, min, max = 0.078348724 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555213e-06, Final residual = 8.3730989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122276e-08, Final residual = 7.4887217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046138 0 0.33245144 water fraction, min, max = 0.078348553 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046121 0 0.33245096 water fraction, min, max = 0.078348724 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046138 0 0.33245144 water fraction, min, max = 0.078348553 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046121 0 0.33245096 water fraction, min, max = 0.078348724 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120989e-07, Final residual = 3.9325545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101696e-08, Final residual = 6.732528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.36 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.028510762 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.700143 Time = 51139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046103 0 0.33245049 water fraction, min, max = 0.078348894 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046086 0 0.33245001 water fraction, min, max = 0.078349065 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046103 0 0.33245049 water fraction, min, max = 0.078348894 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046086 0 0.33245001 water fraction, min, max = 0.078349065 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570834e-06, Final residual = 8.3513152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374324e-08, Final residual = 1.4260295e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046103 0 0.33245049 water fraction, min, max = 0.078348894 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046086 0 0.33245001 water fraction, min, max = 0.078349065 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046103 0 0.33245049 water fraction, min, max = 0.078348894 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046086 0 0.33245001 water fraction, min, max = 0.078349065 1.1684293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843438e-07, Final residual = 3.1583578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816542e-08, Final residual = 6.6201567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.04 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.028513377 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 11.700143 Time = 51150.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046069 0 0.33244954 water fraction, min, max = 0.078349235 1.1684294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046052 0 0.33244907 water fraction, min, max = 0.078349406 1.1684295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046069 0 0.33244954 water fraction, min, max = 0.078349235 1.1684294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046052 0 0.33244907 water fraction, min, max = 0.078349406 1.1684295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554495e-06, Final residual = 8.3688488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664106e-08, Final residual = 2.0445741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046069 0 0.33244954 water fraction, min, max = 0.078349235 1.1684294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046052 0 0.33244907 water fraction, min, max = 0.078349406 1.1684295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046069 0 0.33244954 water fraction, min, max = 0.078349235 1.1684294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046052 0 0.33244907 water fraction, min, max = 0.078349406 1.1684295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778765e-07, Final residual = 3.3628255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649128e-08, Final residual = 6.4102482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.59 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.028513266 max: 0.59995932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 11.700143 Time = 51162.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046035 0 0.33244859 water fraction, min, max = 0.078349576 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046018 0 0.33244812 water fraction, min, max = 0.078349747 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046035 0 0.33244859 water fraction, min, max = 0.078349576 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046018 0 0.33244812 water fraction, min, max = 0.078349747 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548493e-06, Final residual = 8.3210168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278784e-08, Final residual = 8.8218189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046035 0 0.33244859 water fraction, min, max = 0.078349576 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046018 0 0.33244812 water fraction, min, max = 0.078349747 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046035 0 0.33244859 water fraction, min, max = 0.078349576 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046018 0 0.33244812 water fraction, min, max = 0.078349747 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259051e-07, Final residual = 3.8841856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236339e-08, Final residual = 6.7426591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.15 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.02851316 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 11.700143 Time = 51174.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046001 0 0.33244765 water fraction, min, max = 0.078349917 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045984 0 0.33244717 water fraction, min, max = 0.078350088 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046001 0 0.33244765 water fraction, min, max = 0.078349917 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045984 0 0.33244717 water fraction, min, max = 0.078350088 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549439e-06, Final residual = 8.3582376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887737e-08, Final residual = 6.8812845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046001 0 0.33244765 water fraction, min, max = 0.078349917 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045984 0 0.33244717 water fraction, min, max = 0.078350088 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046001 0 0.33244765 water fraction, min, max = 0.078349917 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045984 0 0.33244717 water fraction, min, max = 0.078350088 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068817e-07, Final residual = 3.8657581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270041e-08, Final residual = 6.7127855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.86 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.028513049 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.701263 Time = 51185.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045967 0 0.3324467 water fraction, min, max = 0.078350258 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104595 0 0.33244623 water fraction, min, max = 0.078350429 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045967 0 0.3324467 water fraction, min, max = 0.078350258 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104595 0 0.33244623 water fraction, min, max = 0.078350429 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571501e-06, Final residual = 8.3574992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190364e-08, Final residual = 9.1978942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045967 0 0.3324467 water fraction, min, max = 0.078350258 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104595 0 0.33244622 water fraction, min, max = 0.078350429 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045967 0 0.3324467 water fraction, min, max = 0.078350258 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104595 0 0.33244622 water fraction, min, max = 0.078350429 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155851e-07, Final residual = 3.5760209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576334e-08, Final residual = 6.4575328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.6 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.028515665 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 11.701263 Time = 51197.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045933 0 0.33244575 water fraction, min, max = 0.078350599 1.1684297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045916 0 0.33244528 water fraction, min, max = 0.07835077 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045933 0 0.33244575 water fraction, min, max = 0.078350599 1.1684297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045916 0 0.33244528 water fraction, min, max = 0.078350769 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154255e-06, Final residual = 8.3704285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398296e-08, Final residual = 1.7105092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045933 0 0.33244575 water fraction, min, max = 0.078350599 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045916 0 0.33244528 water fraction, min, max = 0.07835077 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045933 0 0.33244575 water fraction, min, max = 0.078350599 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045916 0 0.33244528 water fraction, min, max = 0.07835077 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735592e-07, Final residual = 3.8854239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283398e-08, Final residual = 6.6379025e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.45 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.028515555 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.701263 Time = 51209.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045899 0 0.3324448 water fraction, min, max = 0.07835094 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045882 0 0.33244433 water fraction, min, max = 0.07835111 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045899 0 0.3324448 water fraction, min, max = 0.07835094 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045882 0 0.33244433 water fraction, min, max = 0.07835111 1.1684296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498098e-06, Final residual = 8.3199691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188952e-08, Final residual = 5.2626803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045899 0 0.3324448 water fraction, min, max = 0.07835094 1.1684297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045882 0 0.33244433 water fraction, min, max = 0.07835111 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045899 0 0.3324448 water fraction, min, max = 0.07835094 1.1684297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045882 0 0.33244433 water fraction, min, max = 0.07835111 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153801e-07, Final residual = 3.7336306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934589e-08, Final residual = 9.8486201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.19 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.028515444 max: 0.59994503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.701263 Time = 51220.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045865 0 0.33244386 water fraction, min, max = 0.078351281 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045848 0 0.33244339 water fraction, min, max = 0.078351451 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045865 0 0.33244386 water fraction, min, max = 0.07835128 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045848 0 0.33244339 water fraction, min, max = 0.078351451 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553161e-06, Final residual = 8.3111897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.069249e-08, Final residual = 9.9003865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045865 0 0.33244386 water fraction, min, max = 0.078351281 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045848 0 0.33244338 water fraction, min, max = 0.078351451 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045865 0 0.33244386 water fraction, min, max = 0.078351281 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045848 0 0.33244338 water fraction, min, max = 0.078351451 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117771e-07, Final residual = 3.437497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632887e-08, Final residual = 6.6544268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.92 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.028515337 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 11.702383 Time = 51232.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045831 0 0.33244291 water fraction, min, max = 0.078351621 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045814 0 0.33244244 water fraction, min, max = 0.078351791 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045831 0 0.33244291 water fraction, min, max = 0.078351621 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045814 0 0.33244244 water fraction, min, max = 0.078351791 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551826e-06, Final residual = 8.3562625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044824e-08, Final residual = 9.4934746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045831 0 0.33244291 water fraction, min, max = 0.078351621 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045814 0 0.33244244 water fraction, min, max = 0.078351791 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045831 0 0.33244291 water fraction, min, max = 0.078351621 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045814 0 0.33244244 water fraction, min, max = 0.078351791 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143005e-07, Final residual = 4.1032063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793799e-08, Final residual = 6.8539224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.6 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.028517955 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 11.702383 Time = 51244.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045797 0 0.33244197 water fraction, min, max = 0.078351962 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104578 0 0.33244149 water fraction, min, max = 0.078352132 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045797 0 0.33244197 water fraction, min, max = 0.078351962 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104578 0 0.33244149 water fraction, min, max = 0.078352132 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533869e-06, Final residual = 8.2955392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.994404e-08, Final residual = 1.5899058e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045797 0 0.33244197 water fraction, min, max = 0.078351962 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104578 0 0.33244149 water fraction, min, max = 0.078352132 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045797 0 0.33244197 water fraction, min, max = 0.078351962 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104578 0 0.33244149 water fraction, min, max = 0.078352132 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725143e-07, Final residual = 3.0839578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.56692e-08, Final residual = 6.5176896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.37 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.028517845 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 11.702383 Time = 51256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045763 0 0.33244102 water fraction, min, max = 0.078352302 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045746 0 0.33244055 water fraction, min, max = 0.078352472 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045763 0 0.33244102 water fraction, min, max = 0.078352302 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045746 0 0.33244055 water fraction, min, max = 0.078352472 1.1684298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523192e-06, Final residual = 8.3050619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363949e-08, Final residual = 1.6553516e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045763 0 0.33244102 water fraction, min, max = 0.078352302 1.1684302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045746 0 0.33244055 water fraction, min, max = 0.078352472 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045763 0 0.33244102 water fraction, min, max = 0.078352302 1.1684302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045746 0 0.33244055 water fraction, min, max = 0.078352472 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776677e-07, Final residual = 2.3932893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002481e-08, Final residual = 9.9606347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.11 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.028517737 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 11.702383 Time = 51267.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045729 0 0.33244007 water fraction, min, max = 0.078352643 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045712 0 0.3324396 water fraction, min, max = 0.078352813 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045729 0 0.33244007 water fraction, min, max = 0.078352642 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045712 0 0.3324396 water fraction, min, max = 0.078352813 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542343e-06, Final residual = 8.2899733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372211e-08, Final residual = 2.3074636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045729 0 0.33244007 water fraction, min, max = 0.078352643 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045712 0 0.3324396 water fraction, min, max = 0.078352813 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045729 0 0.33244007 water fraction, min, max = 0.078352643 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045712 0 0.3324396 water fraction, min, max = 0.078352813 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934157e-07, Final residual = 2.5701043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406423e-08, Final residual = 5.9834623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.82 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.028517625 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 11.703504 Time = 51279.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045695 0 0.33243913 water fraction, min, max = 0.078352983 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045678 0 0.33243866 water fraction, min, max = 0.078353153 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045695 0 0.33243913 water fraction, min, max = 0.078352983 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045678 0 0.33243866 water fraction, min, max = 0.078353153 1.1684306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525551e-06, Final residual = 8.268019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.083434e-08, Final residual = 1.7536796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045695 0 0.33243913 water fraction, min, max = 0.078352983 1.1684307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045678 0 0.33243865 water fraction, min, max = 0.078353153 1.1684308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045695 0 0.33243913 water fraction, min, max = 0.078352983 1.1684307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045678 0 0.33243865 water fraction, min, max = 0.078353153 1.1684308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914394e-07, Final residual = 3.8833455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130113e-08, Final residual = 7.1188515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.53 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.028520249 max: 0.59997406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 11.703504 Time = 51291.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045661 0 0.33243818 water fraction, min, max = 0.078353323 1.1684309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045644 0 0.33243771 water fraction, min, max = 0.078353493 1.168431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045661 0 0.33243818 water fraction, min, max = 0.078353323 1.1684309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045644 0 0.33243771 water fraction, min, max = 0.078353493 1.168431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518801e-06, Final residual = 8.2773535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601591e-08, Final residual = 7.9825745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045661 0 0.33243818 water fraction, min, max = 0.078353323 1.1684312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045644 0 0.33243771 water fraction, min, max = 0.078353493 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045661 0 0.33243818 water fraction, min, max = 0.078353323 1.1684312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045644 0 0.33243771 water fraction, min, max = 0.078353493 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160207e-07, Final residual = 3.0223388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371456e-08, Final residual = 6.2493629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.22 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.028520138 max: 0.59995972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 11.703504 Time = 51302.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045627 0 0.33243724 water fraction, min, max = 0.078353663 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104561 0 0.33243677 water fraction, min, max = 0.078353833 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045627 0 0.33243724 water fraction, min, max = 0.078353663 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104561 0 0.33243677 water fraction, min, max = 0.078353833 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512754e-06, Final residual = 8.2779603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691931e-08, Final residual = 7.8977295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045627 0 0.33243724 water fraction, min, max = 0.078353663 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104561 0 0.33243676 water fraction, min, max = 0.078353833 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045627 0 0.33243724 water fraction, min, max = 0.078353663 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104561 0 0.33243676 water fraction, min, max = 0.078353833 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161417e-07, Final residual = 2.520856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837344e-08, Final residual = 6.2864502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.028520031 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 11.703504 Time = 51314.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045593 0 0.33243629 water fraction, min, max = 0.078354003 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045576 0 0.33243582 water fraction, min, max = 0.078354173 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045593 0 0.33243629 water fraction, min, max = 0.078354003 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045576 0 0.33243582 water fraction, min, max = 0.078354173 1.1684316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505448e-06, Final residual = 8.2742889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.034419e-08, Final residual = 1.7259783e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045593 0 0.33243629 water fraction, min, max = 0.078354003 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045576 0 0.33243582 water fraction, min, max = 0.078354173 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045593 0 0.33243629 water fraction, min, max = 0.078354003 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045576 0 0.33243582 water fraction, min, max = 0.078354173 1.1684317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801922e-07, Final residual = 3.0574577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946431e-08, Final residual = 6.2972298e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.7 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.028519919 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.704625 Time = 51326.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045559 0 0.33243535 water fraction, min, max = 0.078354344 1.1684318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045542 0 0.33243488 water fraction, min, max = 0.078354514 1.1684319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045559 0 0.33243535 water fraction, min, max = 0.078354343 1.1684318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045542 0 0.33243488 water fraction, min, max = 0.078354513 1.1684319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480954e-06, Final residual = 8.2906109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933278e-08, Final residual = 7.5771949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045559 0 0.33243535 water fraction, min, max = 0.078354343 1.1684318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045542 0 0.33243487 water fraction, min, max = 0.078354514 1.1684319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045559 0 0.33243535 water fraction, min, max = 0.078354343 1.1684318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045542 0 0.33243487 water fraction, min, max = 0.078354514 1.1684319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247218e-07, Final residual = 3.0888231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864432e-08, Final residual = 6.7651035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.42 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.028522542 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.704625 Time = 51337.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045525 0 0.3324344 water fraction, min, max = 0.078354684 1.168432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045508 0 0.33243393 water fraction, min, max = 0.078354853 1.1684321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045525 0 0.3324344 water fraction, min, max = 0.078354683 1.168432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045508 0 0.33243393 water fraction, min, max = 0.078354853 1.1684321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508954e-06, Final residual = 8.326319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274034e-08, Final residual = 1.6369905e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045525 0 0.3324344 water fraction, min, max = 0.078354683 1.168432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045508 0 0.33243393 water fraction, min, max = 0.078354853 1.1684321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045525 0 0.3324344 water fraction, min, max = 0.078354683 1.168432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045508 0 0.33243393 water fraction, min, max = 0.078354853 1.1684321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845235e-07, Final residual = 3.3377918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651221e-08, Final residual = 7.5494437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.11 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.028522432 max: 0.59996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 11.704625 Time = 51349.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045491 0 0.33243346 water fraction, min, max = 0.078355023 1.1684322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045474 0 0.33243299 water fraction, min, max = 0.078355193 1.1684323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045491 0 0.33243346 water fraction, min, max = 0.078355023 1.1684322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045474 0 0.33243299 water fraction, min, max = 0.078355193 1.1684323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506831e-06, Final residual = 8.274338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968692e-08, Final residual = 2.7540028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045491 0 0.33243346 water fraction, min, max = 0.078355023 1.1684322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045474 0 0.33243298 water fraction, min, max = 0.078355193 1.1684323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045491 0 0.33243346 water fraction, min, max = 0.078355023 1.1684322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045474 0 0.33243298 water fraction, min, max = 0.078355193 1.1684323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812836e-07, Final residual = 2.8889338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302383e-08, Final residual = 6.2225411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.9 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.028522321 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 11.704625 Time = 51361.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045457 0 0.33243251 water fraction, min, max = 0.078355363 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104544 0 0.33243204 water fraction, min, max = 0.078355533 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045457 0 0.33243251 water fraction, min, max = 0.078355363 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104544 0 0.33243204 water fraction, min, max = 0.078355533 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499029e-06, Final residual = 8.2360402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380164e-08, Final residual = 8.1899367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045457 0 0.33243251 water fraction, min, max = 0.078355363 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104544 0 0.33243204 water fraction, min, max = 0.078355533 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045457 0 0.33243251 water fraction, min, max = 0.078355363 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104544 0 0.33243204 water fraction, min, max = 0.078355533 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177283e-07, Final residual = 3.7534542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946981e-08, Final residual = 6.7448967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.49 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.028522211 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 11.705747 Time = 51373.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045423 0 0.33243157 water fraction, min, max = 0.078355703 1.1684325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045406 0 0.3324311 water fraction, min, max = 0.078355873 1.1684326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045423 0 0.33243157 water fraction, min, max = 0.078355703 1.1684325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045406 0 0.3324311 water fraction, min, max = 0.078355873 1.1684326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510793e-06, Final residual = 8.231668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269606e-08, Final residual = 8.8590821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045423 0 0.33243157 water fraction, min, max = 0.078355703 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045406 0 0.3324311 water fraction, min, max = 0.078355873 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045423 0 0.33243157 water fraction, min, max = 0.078355703 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045406 0 0.3324311 water fraction, min, max = 0.078355873 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139055e-07, Final residual = 2.6633731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474957e-08, Final residual = 6.4332459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.06 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.028524839 max: 0.5999746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 11.705747 Time = 51384.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045389 0 0.33243063 water fraction, min, max = 0.078356043 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045372 0 0.33243015 water fraction, min, max = 0.078356213 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045389 0 0.33243063 water fraction, min, max = 0.078356043 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045372 0 0.33243015 water fraction, min, max = 0.078356213 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490486e-06, Final residual = 8.2495092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.044882e-08, Final residual = 1.735898e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045389 0 0.33243063 water fraction, min, max = 0.078356043 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045372 0 0.33243015 water fraction, min, max = 0.078356213 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045389 0 0.33243063 water fraction, min, max = 0.078356043 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045372 0 0.33243015 water fraction, min, max = 0.078356213 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815815e-07, Final residual = 2.395114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582321e-08, Final residual = 6.4507261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.64 s ClockTime = 7127 s fluxAdjustedLocalCo Co mean: 0.028524729 max: 0.59996032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 11.705747 Time = 51396.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045355 0 0.33242968 water fraction, min, max = 0.078356382 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045338 0 0.33242921 water fraction, min, max = 0.078356552 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045355 0 0.33242968 water fraction, min, max = 0.078356382 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045338 0 0.33242921 water fraction, min, max = 0.078356552 1.1684324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489584e-06, Final residual = 8.2453126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199904e-08, Final residual = 7.7283353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045355 0 0.33242968 water fraction, min, max = 0.078356382 1.1684325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045338 0 0.33242921 water fraction, min, max = 0.078356552 1.1684326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045355 0 0.33242968 water fraction, min, max = 0.078356382 1.1684325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045338 0 0.33242921 water fraction, min, max = 0.078356552 1.1684326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101347e-07, Final residual = 3.1599959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.553167e-08, Final residual = 6.0572814e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.28 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.028524617 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 11.705747 Time = 51408.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045321 0 0.33242874 water fraction, min, max = 0.078356722 1.1684327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045304 0 0.33242827 water fraction, min, max = 0.078356892 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045321 0 0.33242874 water fraction, min, max = 0.078356722 1.1684327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045304 0 0.33242827 water fraction, min, max = 0.078356892 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459365e-06, Final residual = 8.2725619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043998e-08, Final residual = 7.7400002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045321 0 0.33242874 water fraction, min, max = 0.078356722 1.1684327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045304 0 0.33242827 water fraction, min, max = 0.078356892 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045321 0 0.33242874 water fraction, min, max = 0.078356722 1.1684327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045304 0 0.33242827 water fraction, min, max = 0.078356892 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152756e-07, Final residual = 2.6078827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930733e-08, Final residual = 6.2277641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.88 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.028524508 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 11.70687 Time = 51419.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045287 0 0.33242779 water fraction, min, max = 0.078357062 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104527 0 0.33242732 water fraction, min, max = 0.078357231 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045287 0 0.33242779 water fraction, min, max = 0.078357061 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104527 0 0.33242732 water fraction, min, max = 0.078357231 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504408e-06, Final residual = 8.2131222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928866e-08, Final residual = 5.6359411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045287 0 0.33242779 water fraction, min, max = 0.078357061 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104527 0 0.33242732 water fraction, min, max = 0.078357231 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045287 0 0.33242779 water fraction, min, max = 0.078357061 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104527 0 0.33242732 water fraction, min, max = 0.078357231 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966348e-07, Final residual = 3.4996214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547697e-08, Final residual = 6.5068932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.43 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.028527136 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=2.7021598e+15 -> dtScale=1.0000418 deltaT = 11.70687 Time = 51431.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045253 0 0.33242685 water fraction, min, max = 0.078357401 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045236 0 0.33242638 water fraction, min, max = 0.078357571 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045253 0 0.33242685 water fraction, min, max = 0.078357401 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045236 0 0.33242638 water fraction, min, max = 0.078357571 1.1684328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490429e-06, Final residual = 8.2434542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565074e-08, Final residual = 2.9784709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045253 0 0.33242685 water fraction, min, max = 0.078357401 1.1684329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045236 0 0.33242638 water fraction, min, max = 0.078357571 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045253 0 0.33242685 water fraction, min, max = 0.078357401 1.1684329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045236 0 0.33242638 water fraction, min, max = 0.078357571 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822304e-07, Final residual = 3.9085068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.668711e-08, Final residual = 6.971008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.05 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.028527024 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 11.70687 Time = 51443.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045219 0 0.33242591 water fraction, min, max = 0.07835774 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045202 0 0.33242544 water fraction, min, max = 0.07835791 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045219 0 0.33242591 water fraction, min, max = 0.07835774 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045202 0 0.33242544 water fraction, min, max = 0.07835791 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484824e-06, Final residual = 8.1959517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113659e-08, Final residual = 9.4885965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045219 0 0.33242591 water fraction, min, max = 0.07835774 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045202 0 0.33242544 water fraction, min, max = 0.07835791 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045219 0 0.33242591 water fraction, min, max = 0.07835774 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045202 0 0.33242544 water fraction, min, max = 0.07835791 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181456e-07, Final residual = 4.006901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013625e-08, Final residual = 6.8122701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.74 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.028526914 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 11.70687 Time = 51455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045185 0 0.33242496 water fraction, min, max = 0.07835808 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045168 0 0.33242449 water fraction, min, max = 0.078358249 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045185 0 0.33242496 water fraction, min, max = 0.07835808 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045168 0 0.33242449 water fraction, min, max = 0.078358249 1.168433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473524e-06, Final residual = 8.1982792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891711e-08, Final residual = 1.8451772e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045185 0 0.33242497 water fraction, min, max = 0.07835808 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045168 0 0.33242449 water fraction, min, max = 0.078358249 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045185 0 0.33242497 water fraction, min, max = 0.07835808 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045168 0 0.33242449 water fraction, min, max = 0.078358249 1.1684331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673213e-07, Final residual = 3.2118543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750092e-08, Final residual = 7.9513624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.32 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.028526803 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 11.707994 Time = 51466.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045151 0 0.33242402 water fraction, min, max = 0.078358419 1.1684332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045134 0 0.33242355 water fraction, min, max = 0.078358588 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045151 0 0.33242402 water fraction, min, max = 0.078358419 1.1684332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045134 0 0.33242355 water fraction, min, max = 0.078358588 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493623e-06, Final residual = 8.195174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880165e-08, Final residual = 2.4511443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045151 0 0.33242402 water fraction, min, max = 0.078358419 1.1684332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045134 0 0.33242355 water fraction, min, max = 0.078358588 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045151 0 0.33242402 water fraction, min, max = 0.078358419 1.1684332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045134 0 0.33242355 water fraction, min, max = 0.078358588 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079497e-07, Final residual = 3.0837643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995252e-08, Final residual = 6.1265166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.91 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.028529431 max: 0.5999752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 11.707994 Time = 51478.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045117 0 0.33242308 water fraction, min, max = 0.078358758 1.1684334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110451 0 0.33242261 water fraction, min, max = 0.078358928 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045117 0 0.33242308 water fraction, min, max = 0.078358758 1.1684334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110451 0 0.33242261 water fraction, min, max = 0.078358928 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468329e-06, Final residual = 8.2004171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114497e-08, Final residual = 8.7680754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045117 0 0.33242308 water fraction, min, max = 0.078358758 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110451 0 0.33242261 water fraction, min, max = 0.078358928 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045117 0 0.33242308 water fraction, min, max = 0.078358758 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110451 0 0.33242261 water fraction, min, max = 0.078358928 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156257e-07, Final residual = 2.5995385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505421e-08, Final residual = 6.0210595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.52 s ClockTime = 7132 s fluxAdjustedLocalCo Co mean: 0.028529324 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 11.707994 Time = 51490.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045083 0 0.33242214 water fraction, min, max = 0.078359097 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045066 0 0.33242167 water fraction, min, max = 0.078359267 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045083 0 0.33242214 water fraction, min, max = 0.078359097 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045066 0 0.33242167 water fraction, min, max = 0.078359267 1.1684333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459209e-06, Final residual = 8.1984725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227194e-08, Final residual = 6.6736809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045083 0 0.33242214 water fraction, min, max = 0.078359097 1.1684334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045066 0 0.33242167 water fraction, min, max = 0.078359267 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045083 0 0.33242214 water fraction, min, max = 0.078359097 1.1684334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045066 0 0.33242167 water fraction, min, max = 0.078359267 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030616e-07, Final residual = 3.9074214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.610197e-08, Final residual = 7.1034342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.1 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.028529213 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 11.707994 Time = 51501.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045049 0 0.33242119 water fraction, min, max = 0.078359436 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045032 0 0.33242072 water fraction, min, max = 0.078359606 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045049 0 0.33242119 water fraction, min, max = 0.078359436 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045032 0 0.33242072 water fraction, min, max = 0.078359606 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147823e-06, Final residual = 8.1825702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861865e-08, Final residual = 1.6713576e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045049 0 0.3324212 water fraction, min, max = 0.078359436 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045032 0 0.33242072 water fraction, min, max = 0.078359606 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045049 0 0.3324212 water fraction, min, max = 0.078359436 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045032 0 0.33242072 water fraction, min, max = 0.078359606 1.1684335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681538e-07, Final residual = 3.8961043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099255e-08, Final residual = 6.856801e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.72 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.028529105 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 11.709118 Time = 51513.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045015 0 0.33242025 water fraction, min, max = 0.078359775 1.1684336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044998 0 0.33241978 water fraction, min, max = 0.078359945 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045015 0 0.33242025 water fraction, min, max = 0.078359775 1.1684336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044998 0 0.33241978 water fraction, min, max = 0.078359944 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446434e-06, Final residual = 8.1825764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.057966e-08, Final residual = 6.8803158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045015 0 0.33242025 water fraction, min, max = 0.078359775 1.1684336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044998 0 0.33241978 water fraction, min, max = 0.078359945 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045015 0 0.33242025 water fraction, min, max = 0.078359775 1.1684336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044998 0 0.33241978 water fraction, min, max = 0.078359945 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165815e-07, Final residual = 2.9279984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497864e-08, Final residual = 6.8798295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.37 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.028531732 max: 0.59997575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 11.709118 Time = 51525.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044982 0 0.33241931 water fraction, min, max = 0.078360114 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044965 0 0.33241884 water fraction, min, max = 0.078360283 1.1684338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044982 0 0.33241931 water fraction, min, max = 0.078360114 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044965 0 0.33241884 water fraction, min, max = 0.078360283 1.1684338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456746e-06, Final residual = 8.1340787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806351e-08, Final residual = 9.1129791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044982 0 0.33241931 water fraction, min, max = 0.078360114 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044965 0 0.33241884 water fraction, min, max = 0.078360283 1.1684338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044982 0 0.33241931 water fraction, min, max = 0.078360114 1.1684337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044965 0 0.33241884 water fraction, min, max = 0.078360283 1.1684338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205134e-07, Final residual = 3.3348556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.574243e-08, Final residual = 6.5729819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.99 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.028531624 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 11.709118 Time = 51537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044948 0 0.33241837 water fraction, min, max = 0.078360453 1.1684339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.3324179 water fraction, min, max = 0.078360622 1.168434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044948 0 0.33241837 water fraction, min, max = 0.078360453 1.1684339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.3324179 water fraction, min, max = 0.078360622 1.168434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463566e-06, Final residual = 8.2104183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540782e-08, Final residual = 8.4578242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044948 0 0.33241837 water fraction, min, max = 0.078360453 1.1684339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.3324179 water fraction, min, max = 0.078360622 1.168434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044948 0 0.33241837 water fraction, min, max = 0.078360453 1.1684339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.3324179 water fraction, min, max = 0.078360622 1.168434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066958e-07, Final residual = 2.5502593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.499868e-08, Final residual = 7.3537947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.55 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.028531515 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 11.709118 Time = 51548.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044914 0 0.33241743 water fraction, min, max = 0.078360792 1.1684341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044897 0 0.33241696 water fraction, min, max = 0.078360961 1.1684342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044914 0 0.33241743 water fraction, min, max = 0.078360791 1.1684341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044897 0 0.33241696 water fraction, min, max = 0.078360961 1.1684342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146029e-06, Final residual = 8.1829922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650066e-08, Final residual = 9.8573667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044914 0 0.33241743 water fraction, min, max = 0.078360792 1.1684341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044897 0 0.33241696 water fraction, min, max = 0.078360961 1.1684342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044914 0 0.33241743 water fraction, min, max = 0.078360792 1.1684341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044897 0 0.33241696 water fraction, min, max = 0.078360961 1.1684342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153139e-07, Final residual = 3.98537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.648086e-08, Final residual = 7.4936495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.16 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.028531405 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 11.710242 Time = 51560.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104488 0 0.33241649 water fraction, min, max = 0.07836113 1.1684343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044863 0 0.33241602 water fraction, min, max = 0.0783613 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104488 0 0.33241649 water fraction, min, max = 0.07836113 1.1684343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044863 0 0.33241602 water fraction, min, max = 0.0783613 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474648e-06, Final residual = 8.1974255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064135e-08, Final residual = 1.3881132e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104488 0 0.33241649 water fraction, min, max = 0.07836113 1.1684343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044863 0 0.33241602 water fraction, min, max = 0.0783613 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104488 0 0.33241649 water fraction, min, max = 0.07836113 1.1684343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044863 0 0.33241602 water fraction, min, max = 0.0783613 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680645e-07, Final residual = 2.8057335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989432e-08, Final residual = 6.1021873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.77 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.028534038 max: 0.59997622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 11.710242 Time = 51572.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044846 0 0.33241555 water fraction, min, max = 0.078361469 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044829 0 0.33241508 water fraction, min, max = 0.078361638 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044846 0 0.33241555 water fraction, min, max = 0.078361469 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044829 0 0.33241508 water fraction, min, max = 0.078361638 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449589e-06, Final residual = 8.1712797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194788e-08, Final residual = 1.6216304e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044846 0 0.33241555 water fraction, min, max = 0.078361469 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044829 0 0.33241507 water fraction, min, max = 0.078361638 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044846 0 0.33241555 water fraction, min, max = 0.078361469 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044829 0 0.33241507 water fraction, min, max = 0.078361638 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787731e-07, Final residual = 3.6302204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129035e-08, Final residual = 7.161654e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.37 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.028533927 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 11.710242 Time = 51583.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044812 0 0.3324146 water fraction, min, max = 0.078361807 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044795 0 0.33241413 water fraction, min, max = 0.078361977 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044812 0 0.3324146 water fraction, min, max = 0.078361807 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044795 0 0.33241413 water fraction, min, max = 0.078361977 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416661e-06, Final residual = 8.1623363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756827e-08, Final residual = 7.5512209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044812 0 0.3324146 water fraction, min, max = 0.078361807 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044795 0 0.33241413 water fraction, min, max = 0.078361977 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044812 0 0.3324146 water fraction, min, max = 0.078361807 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044795 0 0.33241413 water fraction, min, max = 0.078361977 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259265e-07, Final residual = 3.550154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.632976e-08, Final residual = 8.1620266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.03 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.028533818 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 11.710242 Time = 51595.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044778 0 0.33241366 water fraction, min, max = 0.078362146 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044761 0 0.33241319 water fraction, min, max = 0.078362315 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044778 0 0.33241366 water fraction, min, max = 0.078362146 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044761 0 0.33241319 water fraction, min, max = 0.078362315 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464845e-06, Final residual = 8.1603143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114435e-08, Final residual = 9.4983734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044778 0 0.33241366 water fraction, min, max = 0.078362146 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044761 0 0.33241319 water fraction, min, max = 0.078362315 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044778 0 0.33241366 water fraction, min, max = 0.078362146 1.1684344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044761 0 0.33241319 water fraction, min, max = 0.078362315 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126581e-07, Final residual = 3.3700921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627472e-08, Final residual = 6.6579485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.69 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.028533709 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 11.711368 Time = 51607.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044744 0 0.33241272 water fraction, min, max = 0.078362484 1.1684346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044728 0 0.33241225 water fraction, min, max = 0.078362653 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044744 0 0.33241272 water fraction, min, max = 0.078362484 1.1684346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044728 0 0.33241225 water fraction, min, max = 0.078362653 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463253e-06, Final residual = 8.2107468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463273e-08, Final residual = 7.78503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044744 0 0.33241272 water fraction, min, max = 0.078362484 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044728 0 0.33241225 water fraction, min, max = 0.078362653 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044744 0 0.33241272 water fraction, min, max = 0.078362484 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044728 0 0.33241225 water fraction, min, max = 0.078362653 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972938e-07, Final residual = 2.4984751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177197e-08, Final residual = 6.1051592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.31 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.02853634 max: 0.59997676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 11.711368 Time = 51618.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044711 0 0.33241178 water fraction, min, max = 0.078362823 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044694 0 0.33241131 water fraction, min, max = 0.078362992 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044711 0 0.33241178 water fraction, min, max = 0.078362823 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044694 0 0.33241131 water fraction, min, max = 0.078362992 1.1684345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442325e-06, Final residual = 8.1686889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391352e-08, Final residual = 9.0258872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044711 0 0.33241178 water fraction, min, max = 0.078362823 1.1684346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044694 0 0.33241131 water fraction, min, max = 0.078362992 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044711 0 0.33241178 water fraction, min, max = 0.078362823 1.1684346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044694 0 0.33241131 water fraction, min, max = 0.078362992 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203114e-07, Final residual = 3.9021225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442623e-08, Final residual = 7.1861941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.92 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.028536231 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 11.711368 Time = 51630.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044677 0 0.33241084 water fraction, min, max = 0.078363161 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104466 0 0.33241037 water fraction, min, max = 0.07836333 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044677 0 0.33241084 water fraction, min, max = 0.078363161 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104466 0 0.33241037 water fraction, min, max = 0.07836333 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144493e-06, Final residual = 8.1471365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286468e-08, Final residual = 9.0257425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044677 0 0.33241084 water fraction, min, max = 0.078363161 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104466 0 0.33241037 water fraction, min, max = 0.07836333 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044677 0 0.33241084 water fraction, min, max = 0.078363161 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104466 0 0.33241037 water fraction, min, max = 0.07836333 1.1684347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017308e-07, Final residual = 3.269412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438597e-08, Final residual = 6.6285369e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.62 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.028536119 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 11.711368 Time = 51642.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044643 0 0.3324099 water fraction, min, max = 0.078363499 1.1684348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044626 0 0.33240943 water fraction, min, max = 0.078363668 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044643 0 0.3324099 water fraction, min, max = 0.078363499 1.1684348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044626 0 0.33240943 water fraction, min, max = 0.078363668 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399684e-06, Final residual = 8.1569859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732909e-08, Final residual = 1.5464418e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044643 0 0.3324099 water fraction, min, max = 0.078363499 1.1684348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044626 0 0.33240943 water fraction, min, max = 0.078363668 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044643 0 0.3324099 water fraction, min, max = 0.078363499 1.1684348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044626 0 0.33240943 water fraction, min, max = 0.078363668 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869523e-07, Final residual = 3.9224904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384561e-08, Final residual = 7.1279699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.29 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.02853601 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 11.712494 Time = 51654.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044609 0 0.33240896 water fraction, min, max = 0.078363837 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044592 0 0.33240849 water fraction, min, max = 0.078364006 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044609 0 0.33240896 water fraction, min, max = 0.078363837 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044592 0 0.33240849 water fraction, min, max = 0.078364006 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448798e-06, Final residual = 8.1455931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597562e-08, Final residual = 2.6513762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044609 0 0.33240896 water fraction, min, max = 0.078363837 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044592 0 0.33240849 water fraction, min, max = 0.078364006 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044609 0 0.33240896 water fraction, min, max = 0.078363837 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044592 0 0.33240849 water fraction, min, max = 0.078364006 1.1684349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753309e-07, Final residual = 3.5215745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214335e-08, Final residual = 6.7824255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.06 s ClockTime = 7142 s fluxAdjustedLocalCo Co mean: 0.028538646 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 11.712494 Time = 51665.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044575 0 0.33240802 water fraction, min, max = 0.078364175 1.168435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044558 0 0.33240755 water fraction, min, max = 0.078364344 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044575 0 0.33240802 water fraction, min, max = 0.078364175 1.168435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044558 0 0.33240755 water fraction, min, max = 0.078364344 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442737e-06, Final residual = 8.1159277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960555e-08, Final residual = 1.2254248e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044575 0 0.33240802 water fraction, min, max = 0.078364175 1.168435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044558 0 0.33240755 water fraction, min, max = 0.078364344 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044575 0 0.33240802 water fraction, min, max = 0.078364175 1.168435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044558 0 0.33240755 water fraction, min, max = 0.078364344 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740359e-07, Final residual = 3.8668362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.599435e-08, Final residual = 7.1500359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.73 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.028538537 max: 0.599963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 11.712494 Time = 51677.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044542 0 0.33240708 water fraction, min, max = 0.078364513 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044525 0 0.33240661 water fraction, min, max = 0.078364682 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044542 0 0.33240708 water fraction, min, max = 0.078364513 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044525 0 0.33240661 water fraction, min, max = 0.078364682 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435583e-06, Final residual = 8.1481431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764239e-08, Final residual = 7.9145518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044542 0 0.33240708 water fraction, min, max = 0.078364513 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044525 0 0.33240661 water fraction, min, max = 0.078364682 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044542 0 0.33240708 water fraction, min, max = 0.078364513 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044525 0 0.33240661 water fraction, min, max = 0.078364682 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017681e-07, Final residual = 2.8390364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352436e-08, Final residual = 6.3317364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.39 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.028538425 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.712494 Time = 51689.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044508 0 0.33240614 water fraction, min, max = 0.078364851 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044491 0 0.33240567 water fraction, min, max = 0.07836502 1.1684352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044508 0 0.33240614 water fraction, min, max = 0.078364851 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044491 0 0.33240567 water fraction, min, max = 0.07836502 1.1684352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419096e-06, Final residual = 8.1143162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483409e-08, Final residual = 9.2296046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044508 0 0.33240614 water fraction, min, max = 0.078364851 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044491 0 0.33240567 water fraction, min, max = 0.07836502 1.1684352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044508 0 0.33240614 water fraction, min, max = 0.078364851 1.1684351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044491 0 0.33240567 water fraction, min, max = 0.07836502 1.1684352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127198e-07, Final residual = 3.4696055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240164e-08, Final residual = 8.4633332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.06 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.028538316 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 11.71362 Time = 51700.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044474 0 0.3324052 water fraction, min, max = 0.078365189 1.1684353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044457 0 0.33240474 water fraction, min, max = 0.078365358 1.1684354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044474 0 0.3324052 water fraction, min, max = 0.078365189 1.1684353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044457 0 0.33240474 water fraction, min, max = 0.078365358 1.1684354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454698e-06, Final residual = 8.0940115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.080762e-08, Final residual = 1.6764095e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044474 0 0.3324052 water fraction, min, max = 0.078365189 1.1684353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044457 0 0.33240473 water fraction, min, max = 0.078365358 1.1684354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044474 0 0.3324052 water fraction, min, max = 0.078365189 1.1684353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044457 0 0.33240473 water fraction, min, max = 0.078365358 1.1684354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679738e-07, Final residual = 3.1407244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762311e-08, Final residual = 7.6422304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.65 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.02854095 max: 0.5999779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 11.71362 Time = 51712.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104444 0 0.33240427 water fraction, min, max = 0.078365527 1.1684355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044423 0 0.3324038 water fraction, min, max = 0.078365696 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104444 0 0.33240427 water fraction, min, max = 0.078365527 1.1684355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044423 0 0.3324038 water fraction, min, max = 0.078365696 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436073e-06, Final residual = 8.1075484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241101e-08, Final residual = 7.6628254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104444 0 0.33240427 water fraction, min, max = 0.078365527 1.1684355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044423 0 0.3324038 water fraction, min, max = 0.078365696 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104444 0 0.33240427 water fraction, min, max = 0.078365527 1.1684355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044423 0 0.3324038 water fraction, min, max = 0.078365696 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838035e-07, Final residual = 3.5739378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274553e-08, Final residual = 7.036592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.23 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.028540841 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.71362 Time = 51724.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044406 0 0.33240333 water fraction, min, max = 0.078365865 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104439 0 0.33240286 water fraction, min, max = 0.078366034 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044406 0 0.33240333 water fraction, min, max = 0.078365865 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104439 0 0.33240286 water fraction, min, max = 0.078366034 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427789e-06, Final residual = 8.1097031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877408e-08, Final residual = 1.5491625e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044406 0 0.33240333 water fraction, min, max = 0.078365865 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104439 0 0.33240286 water fraction, min, max = 0.078366034 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044406 0 0.33240333 water fraction, min, max = 0.078365865 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104439 0 0.33240286 water fraction, min, max = 0.078366034 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677024e-07, Final residual = 3.1871933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890163e-08, Final residual = 8.8794944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.79 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.028540733 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 11.71362 Time = 51736.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044373 0 0.33240239 water fraction, min, max = 0.078366202 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044356 0 0.33240192 water fraction, min, max = 0.078366371 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044373 0 0.33240239 water fraction, min, max = 0.078366202 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044356 0 0.33240192 water fraction, min, max = 0.078366371 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430088e-06, Final residual = 8.0857937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669932e-08, Final residual = 3.5870618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044373 0 0.33240239 water fraction, min, max = 0.078366202 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044356 0 0.33240192 water fraction, min, max = 0.078366371 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044373 0 0.33240239 water fraction, min, max = 0.078366202 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044356 0 0.33240192 water fraction, min, max = 0.078366371 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741756e-07, Final residual = 3.3291189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349065e-08, Final residual = 7.6313158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.35 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.028540622 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 11.714747 Time = 51747.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044339 0 0.33240145 water fraction, min, max = 0.07836654 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044322 0 0.33240098 water fraction, min, max = 0.078366709 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044339 0 0.33240145 water fraction, min, max = 0.07836654 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044322 0 0.33240098 water fraction, min, max = 0.078366709 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438942e-06, Final residual = 8.1155484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237539e-08, Final residual = 7.7539693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044339 0 0.33240145 water fraction, min, max = 0.07836654 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044322 0 0.33240098 water fraction, min, max = 0.078366709 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044339 0 0.33240145 water fraction, min, max = 0.07836654 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044322 0 0.33240098 water fraction, min, max = 0.078366709 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936223e-07, Final residual = 3.893144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534794e-08, Final residual = 6.9037424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.93 s ClockTime = 7147 s fluxAdjustedLocalCo Co mean: 0.028543259 max: 0.59997852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=2.7021598e+15 -> dtScale=1.0000358 deltaT = 11.714747 Time = 51759.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044305 0 0.33240051 water fraction, min, max = 0.078366878 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044288 0 0.33240004 water fraction, min, max = 0.078367046 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044305 0 0.33240051 water fraction, min, max = 0.078366877 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044288 0 0.33240004 water fraction, min, max = 0.078367046 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415371e-06, Final residual = 8.0609042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055532e-08, Final residual = 1.5895057e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044305 0 0.33240051 water fraction, min, max = 0.078366877 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044288 0 0.33240004 water fraction, min, max = 0.078367046 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044305 0 0.33240051 water fraction, min, max = 0.078366877 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044288 0 0.33240004 water fraction, min, max = 0.078367046 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670395e-07, Final residual = 2.920382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645395e-08, Final residual = 6.3477608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.51 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.028543152 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 11.714747 Time = 51771.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044271 0 0.33239957 water fraction, min, max = 0.078367215 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044255 0 0.3323991 water fraction, min, max = 0.078367384 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044271 0 0.33239957 water fraction, min, max = 0.078367215 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044255 0 0.3323991 water fraction, min, max = 0.078367384 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408191e-06, Final residual = 8.0963004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268801e-08, Final residual = 1.619751e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044271 0 0.33239957 water fraction, min, max = 0.078367215 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044255 0 0.3323991 water fraction, min, max = 0.078367384 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044271 0 0.33239957 water fraction, min, max = 0.078367215 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044255 0 0.3323991 water fraction, min, max = 0.078367384 1.1684356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746092e-07, Final residual = 2.4436536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.510094e-08, Final residual = 6.1728762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.19 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.028543044 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 11.714747 Time = 51782.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044238 0 0.33239863 water fraction, min, max = 0.078367552 1.168436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044221 0 0.33239817 water fraction, min, max = 0.078367721 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044238 0 0.33239863 water fraction, min, max = 0.078367552 1.168436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044221 0 0.33239817 water fraction, min, max = 0.078367721 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400153e-06, Final residual = 8.0632274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913711e-08, Final residual = 7.7151923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044238 0 0.33239863 water fraction, min, max = 0.078367552 1.1684357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044221 0 0.33239817 water fraction, min, max = 0.078367721 1.1684358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044238 0 0.33239863 water fraction, min, max = 0.078367552 1.1684357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044221 0 0.33239817 water fraction, min, max = 0.078367721 1.1684358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102214e-07, Final residual = 3.8939865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002502e-08, Final residual = 6.6033087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.88 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.028542935 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 11.715875 Time = 51794.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044204 0 0.3323977 water fraction, min, max = 0.07836789 1.1684361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044187 0 0.33239723 water fraction, min, max = 0.078368058 1.1684365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044204 0 0.3323977 water fraction, min, max = 0.07836789 1.1684361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044187 0 0.33239723 water fraction, min, max = 0.078368058 1.1684365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424534e-06, Final residual = 8.1041072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688716e-08, Final residual = 9.2920457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044204 0 0.3323977 water fraction, min, max = 0.07836789 1.1684358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044187 0 0.33239723 water fraction, min, max = 0.078368058 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044204 0 0.3323977 water fraction, min, max = 0.07836789 1.1684358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044187 0 0.33239723 water fraction, min, max = 0.078368058 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096922e-07, Final residual = 3.6208846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881296e-08, Final residual = 6.6593321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.51 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.028545572 max: 0.59997927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 11.715875 Time = 51806.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104417 0 0.33239676 water fraction, min, max = 0.078368227 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044153 0 0.33239629 water fraction, min, max = 0.078368396 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104417 0 0.33239676 water fraction, min, max = 0.078368227 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044153 0 0.33239629 water fraction, min, max = 0.078368396 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397323e-06, Final residual = 8.0631225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887481e-08, Final residual = 9.3702449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104417 0 0.33239676 water fraction, min, max = 0.078368227 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044153 0 0.33239629 water fraction, min, max = 0.078368396 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104417 0 0.33239676 water fraction, min, max = 0.078368227 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044153 0 0.33239629 water fraction, min, max = 0.078368396 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149365e-07, Final residual = 2.5486845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676654e-08, Final residual = 6.3554999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.07 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.028545463 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.715875 Time = 51818.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044136 0 0.33239582 water fraction, min, max = 0.078368564 1.168436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104412 0 0.33239535 water fraction, min, max = 0.078368733 1.1684361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044136 0 0.33239582 water fraction, min, max = 0.078368564 1.168436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104412 0 0.33239535 water fraction, min, max = 0.078368733 1.1684361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402383e-06, Final residual = 8.0621735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767371e-08, Final residual = 2.0731505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044136 0 0.33239582 water fraction, min, max = 0.078368564 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104412 0 0.33239535 water fraction, min, max = 0.078368733 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044136 0 0.33239582 water fraction, min, max = 0.078368564 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104412 0 0.33239535 water fraction, min, max = 0.078368733 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811825e-07, Final residual = 2.5948931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.533385e-08, Final residual = 7.1371481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.63 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.028545354 max: 0.59995086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 11.715875 Time = 51829.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044103 0 0.33239488 water fraction, min, max = 0.078368901 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044086 0 0.33239442 water fraction, min, max = 0.07836907 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044103 0 0.33239488 water fraction, min, max = 0.078368901 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044086 0 0.33239442 water fraction, min, max = 0.07836907 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401325e-06, Final residual = 8.0701462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381738e-08, Final residual = 6.2291099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044103 0 0.33239488 water fraction, min, max = 0.078368901 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044086 0 0.33239442 water fraction, min, max = 0.07836907 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044103 0 0.33239488 water fraction, min, max = 0.078368901 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044086 0 0.33239442 water fraction, min, max = 0.07836907 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099807e-07, Final residual = 2.9386478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.502978e-08, Final residual = 6.5682459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.22 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.028545244 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 11.717004 Time = 51841.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044069 0 0.33239395 water fraction, min, max = 0.078369238 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044052 0 0.33239348 water fraction, min, max = 0.078369407 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044069 0 0.33239395 water fraction, min, max = 0.078369238 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044052 0 0.33239348 water fraction, min, max = 0.078369407 1.1684359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414604e-06, Final residual = 8.0785068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303567e-08, Final residual = 7.8007248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044069 0 0.33239395 water fraction, min, max = 0.078369238 1.168436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044052 0 0.33239348 water fraction, min, max = 0.078369407 1.1684361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044069 0 0.33239395 water fraction, min, max = 0.078369238 1.168436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044052 0 0.33239348 water fraction, min, max = 0.078369407 1.1684361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062414e-07, Final residual = 2.8902166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.593664e-08, Final residual = 6.677454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.8 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.028547883 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=2.7021598e+15 -> dtScale=1.0000332 deltaT = 11.717004 Time = 51853.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044035 0 0.33239301 water fraction, min, max = 0.078369575 1.1684362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044019 0 0.33239254 water fraction, min, max = 0.078369744 1.1684363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044035 0 0.33239301 water fraction, min, max = 0.078369575 1.1684362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044019 0 0.33239254 water fraction, min, max = 0.078369744 1.1684363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387162e-06, Final residual = 8.004549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418331e-08, Final residual = 7.8432956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044035 0 0.33239301 water fraction, min, max = 0.078369575 1.1684362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044019 0 0.33239254 water fraction, min, max = 0.078369744 1.1684363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044035 0 0.33239301 water fraction, min, max = 0.078369575 1.1684362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044019 0 0.33239254 water fraction, min, max = 0.078369744 1.1684363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989157e-07, Final residual = 3.7633137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997147e-08, Final residual = 6.5204784e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.39 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.028547772 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.717004 Time = 51864.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044002 0 0.33239207 water fraction, min, max = 0.078369912 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043985 0 0.33239161 water fraction, min, max = 0.078370081 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044002 0 0.33239207 water fraction, min, max = 0.078369912 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043985 0 0.33239161 water fraction, min, max = 0.078370081 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355936e-06, Final residual = 8.0372393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850082e-08, Final residual = 1.7035051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044002 0 0.33239207 water fraction, min, max = 0.078369912 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043985 0 0.3323916 water fraction, min, max = 0.078370081 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044002 0 0.33239207 water fraction, min, max = 0.078369912 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043985 0 0.3323916 water fraction, min, max = 0.078370081 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959959e-07, Final residual = 3.3514814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434829e-08, Final residual = 6.4239533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.96 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.028547665 max: 0.59995153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 11.717004 Time = 51876.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043968 0 0.33239114 water fraction, min, max = 0.078370249 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043951 0 0.33239067 water fraction, min, max = 0.078370418 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043968 0 0.33239114 water fraction, min, max = 0.078370249 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043951 0 0.33239067 water fraction, min, max = 0.078370417 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379333e-06, Final residual = 8.0400917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.039081e-08, Final residual = 6.3074507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043968 0 0.33239114 water fraction, min, max = 0.078370249 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043951 0 0.33239067 water fraction, min, max = 0.078370418 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043968 0 0.33239114 water fraction, min, max = 0.078370249 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043951 0 0.33239067 water fraction, min, max = 0.078370418 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925027e-07, Final residual = 2.7198321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648297e-08, Final residual = 6.3106417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.53 s ClockTime = 7154 s fluxAdjustedLocalCo Co mean: 0.028547556 max: 0.59993734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 11.718133 Time = 51888.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043934 0 0.3323902 water fraction, min, max = 0.078370586 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043917 0 0.33238973 water fraction, min, max = 0.078370754 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043934 0 0.3323902 water fraction, min, max = 0.078370586 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043917 0 0.33238973 water fraction, min, max = 0.078370754 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391765e-06, Final residual = 8.0301249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619093e-08, Final residual = 7.8532854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043934 0 0.3323902 water fraction, min, max = 0.078370586 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043917 0 0.33238973 water fraction, min, max = 0.078370754 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043934 0 0.3323902 water fraction, min, max = 0.078370586 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043917 0 0.33238973 water fraction, min, max = 0.078370754 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014614e-07, Final residual = 3.916867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238224e-08, Final residual = 6.8239057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.16 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.028550197 max: 0.5999809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=2.7021598e+15 -> dtScale=1.0000318 deltaT = 11.718133 Time = 51900.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043901 0 0.33238926 water fraction, min, max = 0.078370923 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043884 0 0.3323888 water fraction, min, max = 0.078371091 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043901 0 0.33238926 water fraction, min, max = 0.078370923 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043884 0 0.3323888 water fraction, min, max = 0.078371091 1.1684364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378849e-06, Final residual = 8.0455214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416262e-08, Final residual = 7.8453124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043901 0 0.33238927 water fraction, min, max = 0.078370923 1.1684365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043884 0 0.3323888 water fraction, min, max = 0.078371091 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043901 0 0.33238927 water fraction, min, max = 0.078370923 1.1684365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043884 0 0.3323888 water fraction, min, max = 0.078371091 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930695e-07, Final residual = 2.5322373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349201e-08, Final residual = 6.1997678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.73 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.028550089 max: 0.5999667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 11.718133 Time = 51911.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043867 0 0.33238833 water fraction, min, max = 0.078371259 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104385 0 0.33238786 water fraction, min, max = 0.078371428 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043867 0 0.33238833 water fraction, min, max = 0.078371259 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104385 0 0.33238786 water fraction, min, max = 0.078371428 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377513e-06, Final residual = 8.041622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627588e-08, Final residual = 7.8975062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043867 0 0.33238833 water fraction, min, max = 0.078371259 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104385 0 0.33238786 water fraction, min, max = 0.078371428 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043867 0 0.33238833 water fraction, min, max = 0.078371259 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104385 0 0.33238786 water fraction, min, max = 0.078371428 1.1684366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046241e-07, Final residual = 3.9610286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944123e-08, Final residual = 6.5741592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.34 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.028549977 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 11.718133 Time = 51923.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043833 0 0.33238739 water fraction, min, max = 0.078371596 1.1684367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043816 0 0.33238693 water fraction, min, max = 0.078371764 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043833 0 0.33238739 water fraction, min, max = 0.078371596 1.1684367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043816 0 0.33238693 water fraction, min, max = 0.078371764 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381191e-06, Final residual = 8.0215416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531792e-08, Final residual = 8.4461964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043833 0 0.33238739 water fraction, min, max = 0.078371596 1.1684367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043816 0 0.33238692 water fraction, min, max = 0.078371764 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043833 0 0.33238739 water fraction, min, max = 0.078371596 1.1684367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043816 0 0.33238692 water fraction, min, max = 0.078371764 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006944e-07, Final residual = 3.2671082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161937e-08, Final residual = 6.7958295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.92 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.028549871 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 11.719263 Time = 51935.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110438 0 0.33238646 water fraction, min, max = 0.078371932 1.1684369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043783 0 0.33238599 water fraction, min, max = 0.078372101 1.168437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110438 0 0.33238646 water fraction, min, max = 0.078371932 1.1684369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043783 0 0.33238599 water fraction, min, max = 0.078372101 1.168437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393104e-06, Final residual = 8.0619489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.018612e-08, Final residual = 1.5261276e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110438 0 0.33238646 water fraction, min, max = 0.078371932 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043783 0 0.33238599 water fraction, min, max = 0.078372101 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110438 0 0.33238646 water fraction, min, max = 0.078371932 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043783 0 0.33238599 water fraction, min, max = 0.078372101 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656783e-07, Final residual = 3.0409213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.597157e-08, Final residual = 6.3429479e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.51 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.028552512 max: 0.59998187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 11.719263 Time = 51947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043766 0 0.33238552 water fraction, min, max = 0.078372269 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043749 0 0.33238505 water fraction, min, max = 0.078372437 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043766 0 0.33238552 water fraction, min, max = 0.078372269 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043749 0 0.33238505 water fraction, min, max = 0.078372437 1.1684368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336921e-06, Final residual = 8.0319625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819543e-08, Final residual = 7.9287669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043766 0 0.33238552 water fraction, min, max = 0.078372269 1.1684369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043749 0 0.33238505 water fraction, min, max = 0.078372437 1.168437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043766 0 0.33238552 water fraction, min, max = 0.078372269 1.1684369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043749 0 0.33238505 water fraction, min, max = 0.078372437 1.168437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173683e-07, Final residual = 2.5433696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112222e-08, Final residual = 9.4814459e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.09 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.028552406 max: 0.59996769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 11.719263 Time = 51958.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043732 0 0.33238459 water fraction, min, max = 0.078372605 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043716 0 0.33238412 water fraction, min, max = 0.078372773 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043732 0 0.33238459 water fraction, min, max = 0.078372605 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043716 0 0.33238412 water fraction, min, max = 0.078372773 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391388e-06, Final residual = 7.9984528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958327e-08, Final residual = 7.2601773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043732 0 0.33238459 water fraction, min, max = 0.078372605 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043716 0 0.33238412 water fraction, min, max = 0.078372773 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043732 0 0.33238459 water fraction, min, max = 0.078372605 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043716 0 0.33238412 water fraction, min, max = 0.078372773 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896068e-07, Final residual = 3.9324603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062038e-08, Final residual = 6.7945784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.64 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.028552295 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 11.719263 Time = 51970.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043699 0 0.33238365 water fraction, min, max = 0.078372942 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043682 0 0.33238318 water fraction, min, max = 0.07837311 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043699 0 0.33238365 water fraction, min, max = 0.078372942 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043682 0 0.33238318 water fraction, min, max = 0.07837311 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368755e-06, Final residual = 7.986766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545648e-08, Final residual = 3.3908751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043699 0 0.33238365 water fraction, min, max = 0.078372942 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043682 0 0.33238318 water fraction, min, max = 0.07837311 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043699 0 0.33238365 water fraction, min, max = 0.078372942 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043682 0 0.33238318 water fraction, min, max = 0.07837311 1.1684371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070393e-07, Final residual = 3.8327678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625791e-08, Final residual = 6.9106591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.23 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.028552186 max: 0.5999391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 11.720394 Time = 51982.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043665 0 0.33238272 water fraction, min, max = 0.078373278 1.1684372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043648 0 0.33238225 water fraction, min, max = 0.078373446 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043665 0 0.33238272 water fraction, min, max = 0.078373278 1.1684372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043648 0 0.33238225 water fraction, min, max = 0.078373446 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388138e-06, Final residual = 7.9779057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323969e-08, Final residual = 7.5358721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043665 0 0.33238272 water fraction, min, max = 0.078373278 1.1684372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043648 0 0.33238225 water fraction, min, max = 0.078373446 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043665 0 0.33238272 water fraction, min, max = 0.078373278 1.1684372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043648 0 0.33238225 water fraction, min, max = 0.078373446 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955651e-07, Final residual = 3.9893154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.64621e-08, Final residual = 7.1252904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.82 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.028554831 max: 0.5999827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 11.720394 Time = 51993.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043632 0 0.33238178 water fraction, min, max = 0.078373614 1.1684374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043615 0 0.33238132 water fraction, min, max = 0.078373782 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043632 0 0.33238178 water fraction, min, max = 0.078373614 1.1684374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043615 0 0.33238132 water fraction, min, max = 0.078373782 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368099e-06, Final residual = 8.0138265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315879e-08, Final residual = 8.7092534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043632 0 0.33238178 water fraction, min, max = 0.078373614 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043615 0 0.33238131 water fraction, min, max = 0.078373782 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043632 0 0.33238178 water fraction, min, max = 0.078373614 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043615 0 0.33238131 water fraction, min, max = 0.078373782 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012159e-07, Final residual = 3.4712192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667181e-08, Final residual = 7.1119878e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.44 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.028554722 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=2.7021598e+15 -> dtScale=1.0000523 deltaT = 11.720394 Time = 52005.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043598 0 0.33238085 water fraction, min, max = 0.07837395 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043581 0 0.33238038 water fraction, min, max = 0.078374118 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043598 0 0.33238085 water fraction, min, max = 0.07837395 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043581 0 0.33238038 water fraction, min, max = 0.078374118 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327454e-06, Final residual = 8.0084138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431343e-08, Final residual = 8.0264659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043598 0 0.33238085 water fraction, min, max = 0.07837395 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043581 0 0.33238038 water fraction, min, max = 0.078374118 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043598 0 0.33238085 water fraction, min, max = 0.07837395 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043581 0 0.33238038 water fraction, min, max = 0.078374118 1.1684373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252134e-07, Final residual = 3.3467319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021834e-08, Final residual = 6.7730188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.03 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.028554612 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 11.720394 Time = 52017.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043564 0 0.33237991 water fraction, min, max = 0.078374286 1.1684374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043547 0 0.33237945 water fraction, min, max = 0.078374454 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043564 0 0.33237991 water fraction, min, max = 0.078374286 1.1684374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043547 0 0.33237945 water fraction, min, max = 0.078374454 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358802e-06, Final residual = 8.0007704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268787e-08, Final residual = 9.5049534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043564 0 0.33237991 water fraction, min, max = 0.078374286 1.1684374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043547 0 0.33237944 water fraction, min, max = 0.078374454 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043564 0 0.33237991 water fraction, min, max = 0.078374286 1.1684374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043547 0 0.33237944 water fraction, min, max = 0.078374454 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066375e-07, Final residual = 3.9742758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606771e-08, Final residual = 7.0005769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.59 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.0285545 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 11.721525 Time = 52029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043531 0 0.33237898 water fraction, min, max = 0.078374622 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043514 0 0.33237851 water fraction, min, max = 0.07837479 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043531 0 0.33237898 water fraction, min, max = 0.078374622 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043514 0 0.33237851 water fraction, min, max = 0.07837479 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370104e-06, Final residual = 7.9718778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.991623e-08, Final residual = 8.8795484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043531 0 0.33237898 water fraction, min, max = 0.078374622 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043514 0 0.33237851 water fraction, min, max = 0.07837479 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043531 0 0.33237898 water fraction, min, max = 0.078374622 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043514 0 0.33237851 water fraction, min, max = 0.07837479 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014452e-07, Final residual = 4.0322038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664149e-08, Final residual = 6.9622525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.15 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.028557149 max: 0.59998367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=2.7021598e+15 -> dtScale=1.0000272 deltaT = 11.721525 Time = 52040.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043497 0 0.33237804 water fraction, min, max = 0.078374958 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104348 0 0.33237758 water fraction, min, max = 0.078375126 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043497 0 0.33237804 water fraction, min, max = 0.078374958 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104348 0 0.33237758 water fraction, min, max = 0.078375126 1.1684375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353647e-06, Final residual = 7.9825711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426428e-08, Final residual = 5.1338424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043497 0 0.33237804 water fraction, min, max = 0.078374958 1.1684376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104348 0 0.33237758 water fraction, min, max = 0.078375126 1.1684377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043497 0 0.33237804 water fraction, min, max = 0.078374958 1.1684376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104348 0 0.33237758 water fraction, min, max = 0.078375126 1.1684377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737028e-07, Final residual = 3.9214362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162406e-08, Final residual = 7.017261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.74 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.028557042 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 11.721525 Time = 52052.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043464 0 0.33237711 water fraction, min, max = 0.078375294 1.1684377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043447 0 0.33237664 water fraction, min, max = 0.078375462 1.1684378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043464 0 0.33237711 water fraction, min, max = 0.078375294 1.1684377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043447 0 0.33237664 water fraction, min, max = 0.078375462 1.1684378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355757e-06, Final residual = 8.0145907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441507e-08, Final residual = 7.9328724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043464 0 0.33237711 water fraction, min, max = 0.078375294 1.1684377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043447 0 0.33237664 water fraction, min, max = 0.078375462 1.1684378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043464 0 0.33237711 water fraction, min, max = 0.078375294 1.1684377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043447 0 0.33237664 water fraction, min, max = 0.078375462 1.1684378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996041e-07, Final residual = 2.7999116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252501e-08, Final residual = 6.1791674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.29 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.028556933 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.721525 Time = 52064.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104343 0 0.33237618 water fraction, min, max = 0.07837563 1.1684379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043413 0 0.33237571 water fraction, min, max = 0.078375798 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104343 0 0.33237618 water fraction, min, max = 0.07837563 1.1684379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043413 0 0.33237571 water fraction, min, max = 0.078375798 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339968e-06, Final residual = 7.9508422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276486e-08, Final residual = 4.6272957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104343 0 0.33237618 water fraction, min, max = 0.07837563 1.1684379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043413 0 0.33237571 water fraction, min, max = 0.078375798 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104343 0 0.33237618 water fraction, min, max = 0.07837563 1.1684379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043413 0 0.33237571 water fraction, min, max = 0.078375798 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794861e-07, Final residual = 3.3848852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457834e-08, Final residual = 6.6607547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.85 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.02855682 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 11.722657 Time = 52075.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043396 0 0.33237524 water fraction, min, max = 0.078375965 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104338 0 0.33237478 water fraction, min, max = 0.078376133 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043396 0 0.33237524 water fraction, min, max = 0.078375965 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104338 0 0.33237478 water fraction, min, max = 0.078376133 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349608e-06, Final residual = 7.9396333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856968e-08, Final residual = 7.6574618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043396 0 0.33237524 water fraction, min, max = 0.078375965 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104338 0 0.33237478 water fraction, min, max = 0.078376133 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043396 0 0.33237524 water fraction, min, max = 0.078375965 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104338 0 0.33237478 water fraction, min, max = 0.078376133 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947563e-07, Final residual = 2.78e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641055e-08, Final residual = 8.0835567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.41 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.028559473 max: 0.5999848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 11.722657 Time = 52087.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043363 0 0.33237431 water fraction, min, max = 0.078376301 1.1684381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043346 0 0.33237384 water fraction, min, max = 0.078376469 1.1684382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043363 0 0.33237431 water fraction, min, max = 0.078376301 1.1684381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043346 0 0.33237384 water fraction, min, max = 0.078376469 1.1684382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363434e-06, Final residual = 7.9729455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914956e-08, Final residual = 1.9162742e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043363 0 0.33237431 water fraction, min, max = 0.078376301 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043346 0 0.33237384 water fraction, min, max = 0.078376469 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043363 0 0.33237431 water fraction, min, max = 0.078376301 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043346 0 0.33237384 water fraction, min, max = 0.078376469 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633248e-07, Final residual = 3.0592215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325925e-08, Final residual = 7.3510479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.98 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.02855936 max: 0.59997056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 11.722657 Time = 52099.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043329 0 0.33237338 water fraction, min, max = 0.078376637 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043312 0 0.33237291 water fraction, min, max = 0.078376804 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043329 0 0.33237338 water fraction, min, max = 0.078376637 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043312 0 0.33237291 water fraction, min, max = 0.078376804 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134778e-06, Final residual = 7.9489684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021589e-08, Final residual = 9.7402701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043329 0 0.33237338 water fraction, min, max = 0.078376637 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043312 0 0.33237291 water fraction, min, max = 0.078376804 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043329 0 0.33237338 water fraction, min, max = 0.078376637 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043312 0 0.33237291 water fraction, min, max = 0.078376804 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962366e-07, Final residual = 3.043033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722315e-08, Final residual = 6.1139299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.53 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.028559254 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 11.722657 Time = 52111.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043296 0 0.33237244 water fraction, min, max = 0.078376972 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043279 0 0.33237198 water fraction, min, max = 0.07837714 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043296 0 0.33237244 water fraction, min, max = 0.078376972 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043279 0 0.33237198 water fraction, min, max = 0.07837714 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132979e-06, Final residual = 7.9728482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0577006e-08, Final residual = 1.2553317e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043296 0 0.33237244 water fraction, min, max = 0.078376972 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043279 0 0.33237198 water fraction, min, max = 0.07837714 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043296 0 0.33237244 water fraction, min, max = 0.078376972 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043279 0 0.33237198 water fraction, min, max = 0.07837714 1.168438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742723e-07, Final residual = 3.6473663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747742e-08, Final residual = 7.7972366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.1 s ClockTime = 7166 s fluxAdjustedLocalCo Co mean: 0.028559143 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 11.723789 Time = 52122.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043262 0 0.33237151 water fraction, min, max = 0.078377308 1.1684381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043245 0 0.33237104 water fraction, min, max = 0.078377475 1.1684382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043262 0 0.33237151 water fraction, min, max = 0.078377308 1.1684381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043245 0 0.33237104 water fraction, min, max = 0.078377475 1.1684382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356983e-06, Final residual = 7.9612882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597112e-08, Final residual = 9.1282793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043262 0 0.33237151 water fraction, min, max = 0.078377308 1.1684381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043245 0 0.33237104 water fraction, min, max = 0.078377475 1.1684382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043262 0 0.33237151 water fraction, min, max = 0.078377308 1.1684381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043245 0 0.33237104 water fraction, min, max = 0.078377475 1.1684382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972803e-07, Final residual = 3.8687484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515557e-08, Final residual = 6.9798384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.66 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.028561792 max: 0.59998579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=2.7021598e+15 -> dtScale=1.0000237 deltaT = 11.723789 Time = 52134.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043229 0 0.33237058 water fraction, min, max = 0.078377643 1.1684383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043212 0 0.33237011 water fraction, min, max = 0.078377811 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043229 0 0.33237058 water fraction, min, max = 0.078377643 1.1684383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043212 0 0.33237011 water fraction, min, max = 0.078377811 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330318e-06, Final residual = 7.9283691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692065e-08, Final residual = 7.7348424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043229 0 0.33237058 water fraction, min, max = 0.078377643 1.1684383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043212 0 0.33237011 water fraction, min, max = 0.078377811 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043229 0 0.33237058 water fraction, min, max = 0.078377643 1.1684383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043212 0 0.33237011 water fraction, min, max = 0.078377811 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898419e-07, Final residual = 4.7439458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109346e-08, Final residual = 7.6747567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.24 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.028561685 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.723789 Time = 52146.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043195 0 0.33236965 water fraction, min, max = 0.078377978 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043178 0 0.33236918 water fraction, min, max = 0.078378146 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043195 0 0.33236965 water fraction, min, max = 0.078377978 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043178 0 0.33236918 water fraction, min, max = 0.078378146 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347385e-06, Final residual = 7.9212715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533549e-08, Final residual = 7.01836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043195 0 0.33236965 water fraction, min, max = 0.078377978 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043178 0 0.33236918 water fraction, min, max = 0.078378146 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043195 0 0.33236965 water fraction, min, max = 0.078377978 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043178 0 0.33236918 water fraction, min, max = 0.078378146 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780749e-07, Final residual = 3.686174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112511e-08, Final residual = 6.9410067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.8 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.028561574 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 11.723789 Time = 52158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043162 0 0.33236871 water fraction, min, max = 0.078378314 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043145 0 0.33236825 water fraction, min, max = 0.078378481 1.1684385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043162 0 0.33236871 water fraction, min, max = 0.078378314 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043145 0 0.33236825 water fraction, min, max = 0.078378481 1.1684385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330113e-06, Final residual = 7.9211004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332987e-08, Final residual = 5.063362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043162 0 0.33236871 water fraction, min, max = 0.078378314 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043145 0 0.33236825 water fraction, min, max = 0.078378481 1.1684385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043162 0 0.33236871 water fraction, min, max = 0.078378314 1.1684384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043145 0 0.33236825 water fraction, min, max = 0.078378481 1.1684385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781824e-07, Final residual = 3.9559928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744178e-08, Final residual = 7.0153165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.39 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.028561465 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 11.723789 Time = 52169.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043128 0 0.33236778 water fraction, min, max = 0.078378649 1.1684386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043111 0 0.33236732 water fraction, min, max = 0.078378816 1.1684387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043128 0 0.33236778 water fraction, min, max = 0.078378649 1.1684386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043111 0 0.33236732 water fraction, min, max = 0.078378816 1.1684387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335648e-06, Final residual = 7.9517939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443755e-08, Final residual = 8.4825904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043128 0 0.33236778 water fraction, min, max = 0.078378649 1.1684386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043111 0 0.33236731 water fraction, min, max = 0.078378816 1.1684387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043128 0 0.33236778 water fraction, min, max = 0.078378649 1.1684386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043111 0 0.33236731 water fraction, min, max = 0.078378816 1.1684387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993211e-07, Final residual = 3.9941147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060001e-08, Final residual = 9.1998285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.02 s ClockTime = 7169 s fluxAdjustedLocalCo Co mean: 0.028561358 max: 0.59992891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 11.724923 Time = 52181.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043095 0 0.33236685 water fraction, min, max = 0.078378984 1.1684391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043078 0 0.33236638 water fraction, min, max = 0.078379151 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043095 0 0.33236685 water fraction, min, max = 0.078378984 1.1684391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043078 0 0.33236638 water fraction, min, max = 0.078379151 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350049e-06, Final residual = 7.9733649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541739e-08, Final residual = 8.8579864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043095 0 0.33236685 water fraction, min, max = 0.078378984 1.1684391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043078 0 0.33236638 water fraction, min, max = 0.078379151 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043095 0 0.33236685 water fraction, min, max = 0.078378984 1.1684391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043078 0 0.33236638 water fraction, min, max = 0.078379151 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875243e-07, Final residual = 3.4110787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646652e-08, Final residual = 7.2352765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.6 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.028564007 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 11.724923 Time = 52193.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043061 0 0.33236592 water fraction, min, max = 0.078379319 1.1684396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043044 0 0.33236545 water fraction, min, max = 0.078379486 1.1684397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043061 0 0.33236592 water fraction, min, max = 0.078379319 1.1684396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043044 0 0.33236545 water fraction, min, max = 0.078379486 1.1684397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331475e-06, Final residual = 7.9507659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0263024e-08, Final residual = 6.7369033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043061 0 0.33236592 water fraction, min, max = 0.078379319 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043044 0 0.33236545 water fraction, min, max = 0.078379486 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043061 0 0.33236592 water fraction, min, max = 0.078379319 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043044 0 0.33236545 water fraction, min, max = 0.078379486 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842615e-07, Final residual = 3.0044257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687882e-08, Final residual = 6.473495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.19 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.028563899 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 11.724923 Time = 52204.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043028 0 0.33236499 water fraction, min, max = 0.078379654 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043011 0 0.33236452 water fraction, min, max = 0.078379821 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043028 0 0.33236499 water fraction, min, max = 0.078379654 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043011 0 0.33236452 water fraction, min, max = 0.078379821 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317082e-06, Final residual = 7.9227316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833005e-08, Final residual = 1.8964455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043028 0 0.33236499 water fraction, min, max = 0.078379654 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043011 0 0.33236452 water fraction, min, max = 0.078379821 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043028 0 0.33236499 water fraction, min, max = 0.078379654 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043011 0 0.33236452 water fraction, min, max = 0.078379821 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658054e-07, Final residual = 2.9045783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699568e-08, Final residual = 6.4252478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.75 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.028563788 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 11.724923 Time = 52216.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042994 0 0.33236405 water fraction, min, max = 0.078379989 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042977 0 0.33236359 water fraction, min, max = 0.078380156 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042994 0 0.33236405 water fraction, min, max = 0.078379989 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042977 0 0.33236359 water fraction, min, max = 0.078380156 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130886e-06, Final residual = 7.9017833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457491e-08, Final residual = 1.2003757e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042994 0 0.33236405 water fraction, min, max = 0.078379989 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042977 0 0.33236359 water fraction, min, max = 0.078380156 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042994 0 0.33236405 water fraction, min, max = 0.078379989 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042977 0 0.33236359 water fraction, min, max = 0.078380156 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070632e-07, Final residual = 2.4424155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568142e-08, Final residual = 5.972609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.32 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.02856368 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 11.726056 Time = 52228.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042961 0 0.33236312 water fraction, min, max = 0.078380324 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042944 0 0.33236266 water fraction, min, max = 0.078380491 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042961 0 0.33236312 water fraction, min, max = 0.078380324 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042944 0 0.33236266 water fraction, min, max = 0.078380491 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317746e-06, Final residual = 7.9244101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633788e-08, Final residual = 4.5401609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042961 0 0.33236312 water fraction, min, max = 0.078380324 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042944 0 0.33236266 water fraction, min, max = 0.078380491 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042961 0 0.33236312 water fraction, min, max = 0.078380324 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042944 0 0.33236266 water fraction, min, max = 0.078380491 1.1684395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758072e-07, Final residual = 3.9764215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670409e-08, Final residual = 7.2201783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.96 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.028566333 max: 0.59997385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 11.726056 Time = 52240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042927 0 0.33236219 water fraction, min, max = 0.078380658 1.1684396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104291 0 0.33236173 water fraction, min, max = 0.078380826 1.1684397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042927 0 0.33236219 water fraction, min, max = 0.078380658 1.1684396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104291 0 0.33236173 water fraction, min, max = 0.078380826 1.1684397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318938e-06, Final residual = 7.9182655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638912e-08, Final residual = 8.1731347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042927 0 0.33236219 water fraction, min, max = 0.078380658 1.1684396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104291 0 0.33236173 water fraction, min, max = 0.078380826 1.1684397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042927 0 0.33236219 water fraction, min, max = 0.078380658 1.1684396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104291 0 0.33236173 water fraction, min, max = 0.078380826 1.1684397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814877e-07, Final residual = 2.8346953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228779e-08, Final residual = 6.3446128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.53 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.028566224 max: 0.59995972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 11.726056 Time = 52251.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042894 0 0.33236126 water fraction, min, max = 0.078380993 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042877 0 0.3323608 water fraction, min, max = 0.078381161 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042894 0 0.33236126 water fraction, min, max = 0.078380993 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042877 0 0.3323608 water fraction, min, max = 0.07838116 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307575e-06, Final residual = 7.8971229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605364e-08, Final residual = 2.2450288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042894 0 0.33236126 water fraction, min, max = 0.078380993 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042877 0 0.33236079 water fraction, min, max = 0.078381161 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042894 0 0.33236126 water fraction, min, max = 0.078380993 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042877 0 0.33236079 water fraction, min, max = 0.078381161 1.1684398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679669e-07, Final residual = 3.1744445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024239e-08, Final residual = 8.5677483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.12 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.028566114 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 11.726056 Time = 52263.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104286 0 0.33236033 water fraction, min, max = 0.078381328 1.1684399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042843 0 0.33235987 water fraction, min, max = 0.078381495 1.16844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104286 0 0.33236033 water fraction, min, max = 0.078381328 1.1684399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042843 0 0.33235987 water fraction, min, max = 0.078381495 1.16844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325082e-06, Final residual = 7.8847498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206637e-08, Final residual = 9.1251409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104286 0 0.33236033 water fraction, min, max = 0.078381328 1.1684399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042843 0 0.33235986 water fraction, min, max = 0.078381495 1.16844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104286 0 0.33236033 water fraction, min, max = 0.078381328 1.1684399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042843 0 0.33235986 water fraction, min, max = 0.078381495 1.16844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09627e-07, Final residual = 3.8115689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378351e-08, Final residual = 7.3129308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.71 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.028566006 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.727191 Time = 52275.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042827 0 0.3323594 water fraction, min, max = 0.078381662 1.1684401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104281 0 0.33235893 water fraction, min, max = 0.07838183 1.1684402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042827 0 0.3323594 water fraction, min, max = 0.078381662 1.1684401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104281 0 0.33235893 water fraction, min, max = 0.07838183 1.1684402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331602e-06, Final residual = 7.9053215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550235e-08, Final residual = 7.9191277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042827 0 0.3323594 water fraction, min, max = 0.078381662 1.1684404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104281 0 0.33235893 water fraction, min, max = 0.07838183 1.1684408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042827 0 0.3323594 water fraction, min, max = 0.078381662 1.1684404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104281 0 0.33235893 water fraction, min, max = 0.07838183 1.1684408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932059e-07, Final residual = 3.9336878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444409e-08, Final residual = 6.9374756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.27 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.028568664 max: 0.59997515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 11.727191 Time = 52286.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042793 0 0.33235847 water fraction, min, max = 0.078381997 1.1684409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042776 0 0.332358 water fraction, min, max = 0.078382164 1.168441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042793 0 0.33235847 water fraction, min, max = 0.078381997 1.1684409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042776 0 0.332358 water fraction, min, max = 0.078382164 1.168441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310761e-06, Final residual = 7.9435921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170499e-08, Final residual = 8.9633376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042793 0 0.33235847 water fraction, min, max = 0.078381997 1.1684409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042776 0 0.332358 water fraction, min, max = 0.078382164 1.168441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042793 0 0.33235847 water fraction, min, max = 0.078381997 1.1684409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042776 0 0.332358 water fraction, min, max = 0.078382164 1.168441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924407e-07, Final residual = 3.4961095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946885e-08, Final residual = 7.277275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.84 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.028568553 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.727191 Time = 52298.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104276 0 0.33235754 water fraction, min, max = 0.078382331 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042743 0 0.33235707 water fraction, min, max = 0.078382499 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104276 0 0.33235754 water fraction, min, max = 0.078382331 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042743 0 0.33235707 water fraction, min, max = 0.078382499 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300429e-06, Final residual = 7.9008847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.019075e-08, Final residual = 7.1562626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104276 0 0.33235754 water fraction, min, max = 0.078382331 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042743 0 0.33235707 water fraction, min, max = 0.078382499 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104276 0 0.33235754 water fraction, min, max = 0.078382331 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042743 0 0.33235707 water fraction, min, max = 0.078382499 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859359e-07, Final residual = 3.7886645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370093e-08, Final residual = 9.9918726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.39 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.028568444 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 11.727191 Time = 52310.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042726 0 0.33235661 water fraction, min, max = 0.078382666 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104271 0 0.33235614 water fraction, min, max = 0.078382833 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042726 0 0.33235661 water fraction, min, max = 0.078382666 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104271 0 0.33235614 water fraction, min, max = 0.078382833 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323061e-06, Final residual = 7.8994308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711281e-08, Final residual = 7.5140421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042726 0 0.33235661 water fraction, min, max = 0.078382666 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104271 0 0.33235614 water fraction, min, max = 0.078382833 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042726 0 0.33235661 water fraction, min, max = 0.078382666 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104271 0 0.33235614 water fraction, min, max = 0.078382833 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882256e-07, Final residual = 2.5439636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923867e-08, Final residual = 8.8170862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.96 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.028568337 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 11.728326 Time = 52322.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042693 0 0.33235568 water fraction, min, max = 0.078383 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042676 0 0.33235521 water fraction, min, max = 0.078383167 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042693 0 0.33235568 water fraction, min, max = 0.078383 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042676 0 0.33235521 water fraction, min, max = 0.078383167 1.1684411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326004e-06, Final residual = 7.9208157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550286e-08, Final residual = 7.0633117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042693 0 0.33235568 water fraction, min, max = 0.078383 1.1684412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042676 0 0.33235521 water fraction, min, max = 0.078383167 1.1684413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042693 0 0.33235568 water fraction, min, max = 0.078383 1.1684412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042676 0 0.33235521 water fraction, min, max = 0.078383167 1.1684413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919414e-07, Final residual = 3.527286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956656e-08, Final residual = 6.97783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.51 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.028570991 max: 0.5999764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 11.728326 Time = 52333.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042659 0 0.33235475 water fraction, min, max = 0.078383334 1.1684414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042643 0 0.33235429 water fraction, min, max = 0.078383501 1.1684415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042659 0 0.33235475 water fraction, min, max = 0.078383334 1.1684414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042643 0 0.33235429 water fraction, min, max = 0.078383501 1.1684415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301343e-06, Final residual = 7.8937805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022926e-08, Final residual = 8.1524072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042659 0 0.33235475 water fraction, min, max = 0.078383334 1.1684414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042643 0 0.33235428 water fraction, min, max = 0.078383501 1.1684415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042659 0 0.33235475 water fraction, min, max = 0.078383334 1.1684414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042643 0 0.33235428 water fraction, min, max = 0.078383501 1.1684415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895809e-07, Final residual = 2.6010096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184885e-08, Final residual = 6.2592245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.07 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.028570883 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 11.728326 Time = 52345.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042626 0 0.33235382 water fraction, min, max = 0.078383669 1.1684416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042609 0 0.33235336 water fraction, min, max = 0.078383836 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042626 0 0.33235382 water fraction, min, max = 0.078383668 1.1684416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042609 0 0.33235336 water fraction, min, max = 0.078383836 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287788e-06, Final residual = 7.853026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.030462e-08, Final residual = 8.3536096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042626 0 0.33235382 water fraction, min, max = 0.078383668 1.1684416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042609 0 0.33235335 water fraction, min, max = 0.078383836 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042626 0 0.33235382 water fraction, min, max = 0.078383668 1.1684416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042609 0 0.33235335 water fraction, min, max = 0.078383836 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026112e-07, Final residual = 3.5006658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133443e-08, Final residual = 9.0152194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.63 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.028570772 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 11.728326 Time = 52357.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042593 0 0.33235289 water fraction, min, max = 0.078384003 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042576 0 0.33235243 water fraction, min, max = 0.07838417 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042593 0 0.33235289 water fraction, min, max = 0.078384003 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042576 0 0.33235243 water fraction, min, max = 0.07838417 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297108e-06, Final residual = 7.871716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962492e-08, Final residual = 9.1996831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042593 0 0.33235289 water fraction, min, max = 0.078384003 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042576 0 0.33235242 water fraction, min, max = 0.07838417 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042593 0 0.33235289 water fraction, min, max = 0.078384003 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042576 0 0.33235242 water fraction, min, max = 0.07838417 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945854e-07, Final residual = 3.9778572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111225e-08, Final residual = 7.0627107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.2 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.028570666 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 11.729462 Time = 52369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042559 0 0.33235196 water fraction, min, max = 0.078384337 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042543 0 0.3323515 water fraction, min, max = 0.078384504 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042559 0 0.33235196 water fraction, min, max = 0.078384337 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042543 0 0.3323515 water fraction, min, max = 0.078384504 1.1684417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303802e-06, Final residual = 7.9013435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.028426e-08, Final residual = 5.0273494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042559 0 0.33235196 water fraction, min, max = 0.078384337 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042543 0 0.3323515 water fraction, min, max = 0.078384504 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042559 0 0.33235196 water fraction, min, max = 0.078384337 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042543 0 0.3323515 water fraction, min, max = 0.078384504 1.1684418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717558e-07, Final residual = 3.8775236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022201e-08, Final residual = 9.8869141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.76 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.028573323 max: 0.59997766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 11.729462 Time = 52380.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042526 0 0.33235103 water fraction, min, max = 0.078384671 1.1684422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042509 0 0.33235057 water fraction, min, max = 0.078384838 1.1684426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042526 0 0.33235103 water fraction, min, max = 0.078384671 1.1684422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042509 0 0.33235057 water fraction, min, max = 0.078384838 1.1684426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299527e-06, Final residual = 7.8824719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565691e-08, Final residual = 7.4228941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042526 0 0.33235103 water fraction, min, max = 0.078384671 1.1684419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042509 0 0.33235057 water fraction, min, max = 0.078384838 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042526 0 0.33235103 water fraction, min, max = 0.078384671 1.1684419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042509 0 0.33235057 water fraction, min, max = 0.078384838 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773444e-07, Final residual = 3.9268967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.666609e-08, Final residual = 7.0393176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.35 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.028573213 max: 0.59996356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 11.729462 Time = 52392.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042492 0 0.3323501 water fraction, min, max = 0.078385005 1.1684421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042476 0 0.33234964 water fraction, min, max = 0.078385172 1.1684422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042492 0 0.3323501 water fraction, min, max = 0.078385005 1.1684421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042476 0 0.33234964 water fraction, min, max = 0.078385171 1.1684422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275635e-06, Final residual = 7.8179725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965894e-08, Final residual = 8.9890411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042492 0 0.3323501 water fraction, min, max = 0.078385005 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042476 0 0.33234964 water fraction, min, max = 0.078385172 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042492 0 0.3323501 water fraction, min, max = 0.078385005 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042476 0 0.33234964 water fraction, min, max = 0.078385172 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017532e-07, Final residual = 3.8512687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148932e-08, Final residual = 6.7313637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.92 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.028573105 max: 0.59994944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 11.729462 Time = 52404.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042459 0 0.33234917 water fraction, min, max = 0.078385338 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042442 0 0.33234871 water fraction, min, max = 0.078385505 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042459 0 0.33234917 water fraction, min, max = 0.078385338 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042442 0 0.33234871 water fraction, min, max = 0.078385505 1.168442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283412e-06, Final residual = 7.8331984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728517e-08, Final residual = 6.5753552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042459 0 0.33234917 water fraction, min, max = 0.078385338 1.1684424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042442 0 0.33234871 water fraction, min, max = 0.078385505 1.1684428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042459 0 0.33234917 water fraction, min, max = 0.078385338 1.1684424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042442 0 0.33234871 water fraction, min, max = 0.078385505 1.1684428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719495e-07, Final residual = 3.9162255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450497e-08, Final residual = 6.0237221e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.5 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.028572997 max: 0.59993536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 11.730599 Time = 52416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042426 0 0.33234825 water fraction, min, max = 0.078385672 1.1684429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042409 0 0.33234778 water fraction, min, max = 0.078385839 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042426 0 0.33234825 water fraction, min, max = 0.078385672 1.1684429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042409 0 0.33234778 water fraction, min, max = 0.078385839 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253114e-06, Final residual = 7.8580447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234107e-08, Final residual = 8.9032044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042426 0 0.33234825 water fraction, min, max = 0.078385672 1.1684429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042409 0 0.33234778 water fraction, min, max = 0.078385839 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042426 0 0.33234825 water fraction, min, max = 0.078385672 1.1684429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042409 0 0.33234778 water fraction, min, max = 0.078385839 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105157e-07, Final residual = 3.6011313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205318e-08, Final residual = 6.725743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.06 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.028575656 max: 0.59997913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 11.730599 Time = 52427.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042392 0 0.33234732 water fraction, min, max = 0.078386006 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042376 0 0.33234685 water fraction, min, max = 0.078386173 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042392 0 0.33234732 water fraction, min, max = 0.078386006 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042376 0 0.33234685 water fraction, min, max = 0.078386173 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263012e-06, Final residual = 7.8378316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261815e-08, Final residual = 2.8270819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042392 0 0.33234732 water fraction, min, max = 0.078386006 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042376 0 0.33234685 water fraction, min, max = 0.078386173 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042392 0 0.33234732 water fraction, min, max = 0.078386006 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042376 0 0.33234685 water fraction, min, max = 0.078386173 1.168443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641667e-07, Final residual = 3.930719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217797e-08, Final residual = 7.1376016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.63 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.028575547 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 11.730599 Time = 52439.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042359 0 0.33234639 water fraction, min, max = 0.07838634 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042342 0 0.33234593 water fraction, min, max = 0.078386506 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042359 0 0.33234639 water fraction, min, max = 0.07838634 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042342 0 0.33234593 water fraction, min, max = 0.078386506 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272907e-06, Final residual = 7.8383143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893985e-08, Final residual = 4.0074914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042359 0 0.33234639 water fraction, min, max = 0.07838634 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042342 0 0.33234592 water fraction, min, max = 0.078386506 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042359 0 0.33234639 water fraction, min, max = 0.07838634 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042342 0 0.33234592 water fraction, min, max = 0.078386506 1.1684431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646825e-07, Final residual = 3.9349261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308412e-08, Final residual = 6.7415253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.21 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.028575439 max: 0.59995078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 11.730599 Time = 52451.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042326 0 0.33234546 water fraction, min, max = 0.078386673 1.1684432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042309 0 0.332345 water fraction, min, max = 0.07838684 1.1684433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042326 0 0.33234546 water fraction, min, max = 0.078386673 1.1684432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042309 0 0.332345 water fraction, min, max = 0.07838684 1.1684433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264702e-06, Final residual = 7.8924452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846818e-08, Final residual = 5.4076212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042326 0 0.33234546 water fraction, min, max = 0.078386673 1.1684432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042309 0 0.332345 water fraction, min, max = 0.07838684 1.1684433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042326 0 0.33234546 water fraction, min, max = 0.078386673 1.1684432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042309 0 0.332345 water fraction, min, max = 0.07838684 1.1684433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749969e-07, Final residual = 3.7637167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561805e-08, Final residual = 7.4345145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.79 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.028575329 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 11.731736 Time = 52462.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042292 0 0.33234453 water fraction, min, max = 0.078387007 1.1684434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042276 0 0.33234407 water fraction, min, max = 0.078387173 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042292 0 0.33234453 water fraction, min, max = 0.078387007 1.1684434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042276 0 0.33234407 water fraction, min, max = 0.078387173 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286956e-06, Final residual = 7.8365294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458786e-08, Final residual = 9.4334996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042292 0 0.33234453 water fraction, min, max = 0.078387007 1.1684434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042276 0 0.33234407 water fraction, min, max = 0.078387173 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042292 0 0.33234453 water fraction, min, max = 0.078387007 1.1684434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042276 0 0.33234407 water fraction, min, max = 0.078387173 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928017e-07, Final residual = 3.9017237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059681e-08, Final residual = 6.7772548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.36 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.02857799 max: 0.59998058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 11.731736 Time = 52474.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042259 0 0.33234361 water fraction, min, max = 0.07838734 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042242 0 0.33234314 water fraction, min, max = 0.078387507 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042259 0 0.33234361 water fraction, min, max = 0.07838734 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042242 0 0.33234314 water fraction, min, max = 0.078387507 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264933e-06, Final residual = 7.8187265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798721e-08, Final residual = 9.8186445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042259 0 0.33234361 water fraction, min, max = 0.07838734 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042242 0 0.33234314 water fraction, min, max = 0.078387507 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042259 0 0.33234361 water fraction, min, max = 0.07838734 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042242 0 0.33234314 water fraction, min, max = 0.078387507 1.1684435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985929e-07, Final residual = 3.9635995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222594e-08, Final residual = 7.285685e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.94 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.028577883 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 11.731736 Time = 52486.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042226 0 0.33234268 water fraction, min, max = 0.078387674 1.1684436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042209 0 0.33234222 water fraction, min, max = 0.07838784 1.1684437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042226 0 0.33234268 water fraction, min, max = 0.078387674 1.1684436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042209 0 0.33234222 water fraction, min, max = 0.07838784 1.1684437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122477e-06, Final residual = 7.8324283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051177e-08, Final residual = 1.5329561e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042226 0 0.33234268 water fraction, min, max = 0.078387674 1.1684436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042209 0 0.33234221 water fraction, min, max = 0.07838784 1.1684437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042226 0 0.33234268 water fraction, min, max = 0.078387674 1.1684436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042209 0 0.33234221 water fraction, min, max = 0.07838784 1.1684437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735301e-07, Final residual = 3.7920329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227963e-08, Final residual = 6.0568638e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.53 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.028577773 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 11.731736 Time = 52498.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042192 0 0.33234175 water fraction, min, max = 0.078388007 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042176 0 0.33234129 water fraction, min, max = 0.078388174 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042192 0 0.33234175 water fraction, min, max = 0.078388007 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042176 0 0.33234129 water fraction, min, max = 0.078388173 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223399e-06, Final residual = 7.8357815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215222e-08, Final residual = 7.1360485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042192 0 0.33234175 water fraction, min, max = 0.078388007 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042176 0 0.33234129 water fraction, min, max = 0.078388174 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042192 0 0.33234175 water fraction, min, max = 0.078388007 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042176 0 0.33234129 water fraction, min, max = 0.078388174 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992122e-07, Final residual = 3.9033251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528826e-08, Final residual = 9.7364187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.12 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.028577665 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 11.732874 Time = 52509.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042159 0 0.33234082 water fraction, min, max = 0.07838834 1.1684439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042142 0 0.33234036 water fraction, min, max = 0.078388507 1.168444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042159 0 0.33234082 water fraction, min, max = 0.07838834 1.1684439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042142 0 0.33234036 water fraction, min, max = 0.078388507 1.168444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290195e-06, Final residual = 7.8293448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128772e-08, Final residual = 8.2140152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042159 0 0.33234082 water fraction, min, max = 0.07838834 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042142 0 0.33234036 water fraction, min, max = 0.078388507 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042159 0 0.33234082 water fraction, min, max = 0.07838834 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042142 0 0.33234036 water fraction, min, max = 0.078388507 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852085e-07, Final residual = 3.9589107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994296e-08, Final residual = 8.7913409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.81 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.028580327 max: 0.59998203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=2.7021598e+15 -> dtScale=1.0000299 deltaT = 11.732874 Time = 52521.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042126 0 0.3323399 water fraction, min, max = 0.078388673 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042109 0 0.33233943 water fraction, min, max = 0.07838884 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042126 0 0.3323399 water fraction, min, max = 0.078388673 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042109 0 0.33233943 water fraction, min, max = 0.07838884 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127518e-06, Final residual = 7.832281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971384e-08, Final residual = 6.1030728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042126 0 0.3323399 water fraction, min, max = 0.078388673 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042109 0 0.33233943 water fraction, min, max = 0.07838884 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042126 0 0.3323399 water fraction, min, max = 0.078388673 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042109 0 0.33233943 water fraction, min, max = 0.07838884 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738726e-07, Final residual = 3.9767476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703385e-08, Final residual = 6.8507778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.51 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.028580219 max: 0.59996789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.732874 Time = 52533.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042092 0 0.33233897 water fraction, min, max = 0.078389006 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042076 0 0.33233851 water fraction, min, max = 0.078389173 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042092 0 0.33233897 water fraction, min, max = 0.078389006 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042076 0 0.33233851 water fraction, min, max = 0.078389173 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254029e-06, Final residual = 7.8355295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.027653e-08, Final residual = 9.0431704e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042092 0 0.33233897 water fraction, min, max = 0.078389006 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042076 0 0.33233851 water fraction, min, max = 0.078389173 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042092 0 0.33233897 water fraction, min, max = 0.078389006 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042076 0 0.33233851 water fraction, min, max = 0.078389173 1.1684438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566596e-07, Final residual = 3.0706443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026551e-08, Final residual = 6.6098234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.11 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.028580111 max: 0.59995385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 11.732874 Time = 52545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042059 0 0.33233804 water fraction, min, max = 0.07838934 1.1684442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042042 0 0.33233758 water fraction, min, max = 0.078389506 1.1684446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042059 0 0.33233804 water fraction, min, max = 0.078389339 1.1684442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042042 0 0.33233758 water fraction, min, max = 0.078389506 1.1684446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251127e-06, Final residual = 7.8382169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401774e-08, Final residual = 2.2756955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042059 0 0.33233804 water fraction, min, max = 0.07838934 1.1684439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042042 0 0.33233758 water fraction, min, max = 0.078389506 1.168444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042059 0 0.33233804 water fraction, min, max = 0.07838934 1.1684439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042042 0 0.33233758 water fraction, min, max = 0.078389506 1.168444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599169e-07, Final residual = 2.4134725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073104e-08, Final residual = 6.2015624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.7 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.02858 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 11.734013 Time = 52556.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042026 0 0.33233712 water fraction, min, max = 0.078389673 1.1684441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042009 0 0.33233666 water fraction, min, max = 0.078389839 1.1684442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042026 0 0.33233712 water fraction, min, max = 0.078389672 1.1684441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042009 0 0.33233666 water fraction, min, max = 0.078389839 1.1684442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125241e-06, Final residual = 7.7961202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966194e-08, Final residual = 5.9779055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042026 0 0.33233712 water fraction, min, max = 0.078389673 1.1684441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042009 0 0.33233665 water fraction, min, max = 0.078389839 1.1684442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042026 0 0.33233712 water fraction, min, max = 0.078389673 1.1684441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042009 0 0.33233665 water fraction, min, max = 0.078389839 1.1684442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871538e-07, Final residual = 3.9063676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.629551e-08, Final residual = 7.105265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.32 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.028582664 max: 0.59998357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=2.7021598e+15 -> dtScale=1.0000274 deltaT = 11.734013 Time = 52568.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041992 0 0.33233619 water fraction, min, max = 0.078390005 1.1684443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041976 0 0.33233573 water fraction, min, max = 0.078390172 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041992 0 0.33233619 water fraction, min, max = 0.078390005 1.1684443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041976 0 0.33233573 water fraction, min, max = 0.078390172 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256971e-06, Final residual = 7.7872751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449733e-08, Final residual = 4.037316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041992 0 0.33233619 water fraction, min, max = 0.078390005 1.1684443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041976 0 0.33233573 water fraction, min, max = 0.078390172 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041992 0 0.33233619 water fraction, min, max = 0.078390005 1.1684443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041976 0 0.33233573 water fraction, min, max = 0.078390172 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674675e-07, Final residual = 3.804929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.561938e-08, Final residual = 5.6211527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.92 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.028582555 max: 0.5999695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 11.734013 Time = 52580.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041959 0 0.33233527 water fraction, min, max = 0.078390338 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041942 0 0.3323348 water fraction, min, max = 0.078390505 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041959 0 0.33233527 water fraction, min, max = 0.078390338 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041942 0 0.3323348 water fraction, min, max = 0.078390505 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227527e-06, Final residual = 7.7922627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501131e-08, Final residual = 9.4887304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041959 0 0.33233527 water fraction, min, max = 0.078390338 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041942 0 0.3323348 water fraction, min, max = 0.078390505 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041959 0 0.33233527 water fraction, min, max = 0.078390338 1.1684444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041942 0 0.3323348 water fraction, min, max = 0.078390505 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096741e-07, Final residual = 3.540742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956425e-08, Final residual = 7.2397279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.5 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.028582448 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.734013 Time = 52591.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041926 0 0.33233434 water fraction, min, max = 0.078390671 1.1684446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041909 0 0.33233388 water fraction, min, max = 0.078390838 1.1684447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041926 0 0.33233434 water fraction, min, max = 0.078390671 1.1684446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041909 0 0.33233388 water fraction, min, max = 0.078390837 1.1684447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241398e-06, Final residual = 7.7934009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525959e-08, Final residual = 1.4074778e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041926 0 0.33233434 water fraction, min, max = 0.078390671 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041909 0 0.33233388 water fraction, min, max = 0.078390838 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041926 0 0.33233434 water fraction, min, max = 0.078390671 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041909 0 0.33233388 water fraction, min, max = 0.078390838 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058359e-07, Final residual = 3.1489287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897841e-08, Final residual = 6.5819665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.08 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.028582339 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 11.735152 Time = 52603.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041893 0 0.33233341 water fraction, min, max = 0.078391004 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041876 0 0.33233295 water fraction, min, max = 0.07839117 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041893 0 0.33233341 water fraction, min, max = 0.078391004 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041876 0 0.33233295 water fraction, min, max = 0.07839117 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255466e-06, Final residual = 7.8084103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590763e-08, Final residual = 1.6230077e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041893 0 0.33233341 water fraction, min, max = 0.078391004 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041876 0 0.33233295 water fraction, min, max = 0.07839117 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041893 0 0.33233341 water fraction, min, max = 0.078391004 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041876 0 0.33233295 water fraction, min, max = 0.07839117 1.1684445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596712e-07, Final residual = 3.7010154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988611e-08, Final residual = 6.9870966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.66 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.028585006 max: 0.59998522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 11.735152 Time = 52615.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041859 0 0.33233249 water fraction, min, max = 0.078391337 1.1684446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041843 0 0.33233203 water fraction, min, max = 0.078391503 1.1684447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041859 0 0.33233249 water fraction, min, max = 0.078391336 1.1684446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041843 0 0.33233203 water fraction, min, max = 0.078391503 1.1684447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237021e-06, Final residual = 7.8079475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491236e-08, Final residual = 7.4696119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041859 0 0.33233249 water fraction, min, max = 0.078391337 1.1684449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041843 0 0.33233202 water fraction, min, max = 0.078391503 1.1684453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041859 0 0.33233249 water fraction, min, max = 0.078391337 1.1684449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041843 0 0.33233202 water fraction, min, max = 0.078391503 1.1684453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788921e-07, Final residual = 2.8081313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921798e-08, Final residual = 7.0012304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.22 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.028584896 max: 0.59997112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 11.735152 Time = 52627.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041826 0 0.33233156 water fraction, min, max = 0.078391669 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041809 0 0.3323311 water fraction, min, max = 0.078391835 1.1684461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041826 0 0.33233156 water fraction, min, max = 0.078391669 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041809 0 0.3323311 water fraction, min, max = 0.078391835 1.1684461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223415e-06, Final residual = 7.7132362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676162e-08, Final residual = 6.0704152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041826 0 0.33233156 water fraction, min, max = 0.078391669 1.1684454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041809 0 0.3323311 water fraction, min, max = 0.078391835 1.1684455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041826 0 0.33233156 water fraction, min, max = 0.078391669 1.1684454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041809 0 0.3323311 water fraction, min, max = 0.078391835 1.1684455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733859e-07, Final residual = 3.0438108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.567707e-08, Final residual = 7.9640045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.84 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.028584787 max: 0.59995695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 11.735152 Time = 52638.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041793 0 0.33233064 water fraction, min, max = 0.078392002 1.1684456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041776 0 0.33233018 water fraction, min, max = 0.078392168 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041793 0 0.33233064 water fraction, min, max = 0.078392002 1.1684456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041776 0 0.33233018 water fraction, min, max = 0.078392168 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239093e-06, Final residual = 7.7713136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691662e-08, Final residual = 2.6774854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041793 0 0.33233064 water fraction, min, max = 0.078392002 1.1684456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041776 0 0.33233017 water fraction, min, max = 0.078392168 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041793 0 0.33233064 water fraction, min, max = 0.078392002 1.1684456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041776 0 0.33233017 water fraction, min, max = 0.078392168 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526174e-07, Final residual = 3.7351687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412041e-08, Final residual = 6.0257138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.4 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.028584678 max: 0.59994276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.735152 Time = 52650.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041759 0 0.33232971 water fraction, min, max = 0.078392334 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041743 0 0.33232925 water fraction, min, max = 0.0783925 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041759 0 0.33232971 water fraction, min, max = 0.078392334 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041743 0 0.33232925 water fraction, min, max = 0.0783925 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122172e-06, Final residual = 7.7660175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.947662e-08, Final residual = 1.7115733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041759 0 0.33232971 water fraction, min, max = 0.078392334 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041743 0 0.33232925 water fraction, min, max = 0.0783925 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041759 0 0.33232971 water fraction, min, max = 0.078392334 1.1684457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041743 0 0.33232925 water fraction, min, max = 0.0783925 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507803e-07, Final residual = 3.788684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580695e-08, Final residual = 6.7399647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.97 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.028584573 max: 0.59992859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 11.736292 Time = 52662.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041726 0 0.33232879 water fraction, min, max = 0.078392667 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104171 0 0.33232833 water fraction, min, max = 0.078392833 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041726 0 0.33232879 water fraction, min, max = 0.078392666 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104171 0 0.33232833 water fraction, min, max = 0.078392833 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243143e-06, Final residual = 7.8208548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883488e-08, Final residual = 2.1701269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041726 0 0.33232879 water fraction, min, max = 0.078392667 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104171 0 0.33232832 water fraction, min, max = 0.078392833 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041726 0 0.33232879 water fraction, min, max = 0.078392667 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104171 0 0.33232832 water fraction, min, max = 0.078392833 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540262e-07, Final residual = 3.6315241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137364e-08, Final residual = 6.673963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.55 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.028587238 max: 0.5999727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 11.736292 Time = 52674.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041693 0 0.33232786 water fraction, min, max = 0.078392999 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041676 0 0.3323274 water fraction, min, max = 0.078393165 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041693 0 0.33232786 water fraction, min, max = 0.078392999 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041676 0 0.3323274 water fraction, min, max = 0.078393165 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228151e-06, Final residual = 7.8056076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515525e-08, Final residual = 7.8735814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041693 0 0.33232786 water fraction, min, max = 0.078392999 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041676 0 0.3323274 water fraction, min, max = 0.078393165 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041693 0 0.33232786 water fraction, min, max = 0.078392999 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041676 0 0.3323274 water fraction, min, max = 0.078393165 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766821e-07, Final residual = 3.6512686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859877e-08, Final residual = 7.2541211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.25 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.028587129 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 11.736292 Time = 52685.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104166 0 0.33232694 water fraction, min, max = 0.078393331 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041643 0 0.33232648 water fraction, min, max = 0.078393497 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104166 0 0.33232694 water fraction, min, max = 0.078393331 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041643 0 0.33232648 water fraction, min, max = 0.078393497 1.1684458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227576e-06, Final residual = 7.7640738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639193e-08, Final residual = 6.0005104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104166 0 0.33232694 water fraction, min, max = 0.078393331 1.1684459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041643 0 0.33232648 water fraction, min, max = 0.078393497 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104166 0 0.33232694 water fraction, min, max = 0.078393331 1.1684459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041643 0 0.33232648 water fraction, min, max = 0.078393497 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731006e-07, Final residual = 2.6781499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353902e-08, Final residual = 6.2799724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.89 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.028587022 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 11.736292 Time = 52697.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041627 0 0.33232601 water fraction, min, max = 0.078393663 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104161 0 0.33232555 water fraction, min, max = 0.078393829 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041627 0 0.33232601 water fraction, min, max = 0.078393663 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104161 0 0.33232555 water fraction, min, max = 0.078393829 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215597e-06, Final residual = 7.7456563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.07535e-08, Final residual = 1.9200183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041627 0 0.33232601 water fraction, min, max = 0.078393663 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104161 0 0.33232555 water fraction, min, max = 0.078393829 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041627 0 0.33232601 water fraction, min, max = 0.078393663 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104161 0 0.33232555 water fraction, min, max = 0.078393829 1.168446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617651e-07, Final residual = 2.7578739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960891e-08, Final residual = 6.4438563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.49 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.028586912 max: 0.5999303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 11.737432 Time = 52709.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041593 0 0.33232509 water fraction, min, max = 0.078393996 1.1684461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041577 0 0.33232463 water fraction, min, max = 0.078394162 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041593 0 0.33232509 water fraction, min, max = 0.078393995 1.1684461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041577 0 0.33232463 water fraction, min, max = 0.078394162 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219689e-06, Final residual = 7.7154036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828188e-08, Final residual = 1.5705709e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041593 0 0.33232509 water fraction, min, max = 0.078393995 1.1684461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041577 0 0.33232463 water fraction, min, max = 0.078394162 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041593 0 0.33232509 water fraction, min, max = 0.078393995 1.1684461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041577 0 0.33232463 water fraction, min, max = 0.078394162 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572842e-07, Final residual = 3.9187875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114528e-08, Final residual = 6.5540196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.05 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.028589582 max: 0.59997441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.737432 Time = 52721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104156 0 0.33232417 water fraction, min, max = 0.078394328 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041544 0 0.3323237 water fraction, min, max = 0.078394494 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104156 0 0.33232417 water fraction, min, max = 0.078394328 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041544 0 0.3323237 water fraction, min, max = 0.078394494 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219584e-06, Final residual = 7.7478428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493461e-08, Final residual = 8.2705542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104156 0 0.33232417 water fraction, min, max = 0.078394328 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041544 0 0.3323237 water fraction, min, max = 0.078394494 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104156 0 0.33232417 water fraction, min, max = 0.078394328 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041544 0 0.3323237 water fraction, min, max = 0.078394494 1.1684462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877871e-07, Final residual = 3.7974578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857076e-08, Final residual = 5.2678689e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.65 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.028589472 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 11.737432 Time = 52732.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041527 0 0.33232324 water fraction, min, max = 0.07839466 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104151 0 0.33232278 water fraction, min, max = 0.078394826 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041527 0 0.33232324 water fraction, min, max = 0.07839466 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104151 0 0.33232278 water fraction, min, max = 0.078394826 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182508e-06, Final residual = 7.7486529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125895e-08, Final residual = 8.3242354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041527 0 0.33232324 water fraction, min, max = 0.07839466 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104151 0 0.33232278 water fraction, min, max = 0.078394826 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041527 0 0.33232324 water fraction, min, max = 0.07839466 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104151 0 0.33232278 water fraction, min, max = 0.078394826 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032014e-07, Final residual = 4.0213676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060573e-08, Final residual = 6.3687749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.19 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.028589365 max: 0.59994609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 11.737432 Time = 52744.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041494 0 0.33232232 water fraction, min, max = 0.078394992 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041477 0 0.33232186 water fraction, min, max = 0.078395158 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041494 0 0.33232232 water fraction, min, max = 0.078394991 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041477 0 0.33232186 water fraction, min, max = 0.078395157 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205458e-06, Final residual = 7.7203443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075596e-08, Final residual = 1.6978653e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041494 0 0.33232232 water fraction, min, max = 0.078394992 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041477 0 0.33232186 water fraction, min, max = 0.078395158 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041494 0 0.33232232 water fraction, min, max = 0.078394992 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041477 0 0.33232186 water fraction, min, max = 0.078395157 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503773e-07, Final residual = 3.8273227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581428e-08, Final residual = 6.9556206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.75 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.028589256 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 11.738574 Time = 52756.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041461 0 0.3323214 water fraction, min, max = 0.078395323 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041444 0 0.33232093 water fraction, min, max = 0.078395489 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041461 0 0.3323214 water fraction, min, max = 0.078395323 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041444 0 0.33232093 water fraction, min, max = 0.078395489 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231277e-06, Final residual = 7.7209501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374755e-08, Final residual = 8.6218231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041461 0 0.3323214 water fraction, min, max = 0.078395323 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041444 0 0.33232093 water fraction, min, max = 0.078395489 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041461 0 0.3323214 water fraction, min, max = 0.078395323 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041444 0 0.33232093 water fraction, min, max = 0.078395489 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870642e-07, Final residual = 2.913954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890252e-08, Final residual = 6.1608055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.33 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.028591928 max: 0.59997613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 11.738574 Time = 52768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041427 0 0.33232047 water fraction, min, max = 0.078395655 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041411 0 0.33232001 water fraction, min, max = 0.078395821 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041427 0 0.33232047 water fraction, min, max = 0.078395655 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041411 0 0.33232001 water fraction, min, max = 0.078395821 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187106e-06, Final residual = 7.7017814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264345e-08, Final residual = 1.6446085e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041427 0 0.33232047 water fraction, min, max = 0.078395655 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041411 0 0.33232001 water fraction, min, max = 0.078395821 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041427 0 0.33232047 water fraction, min, max = 0.078395655 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041411 0 0.33232001 water fraction, min, max = 0.078395821 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573883e-07, Final residual = 3.1217669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280715e-08, Final residual = 6.7927923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.91 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.028591818 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 11.738574 Time = 52779.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041394 0 0.33231955 water fraction, min, max = 0.078395987 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041378 0 0.33231909 water fraction, min, max = 0.078396153 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041394 0 0.33231955 water fraction, min, max = 0.078395987 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041378 0 0.33231909 water fraction, min, max = 0.078396153 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197213e-06, Final residual = 7.7586172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179453e-08, Final residual = 7.7856814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041394 0 0.33231955 water fraction, min, max = 0.078395987 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041378 0 0.33231909 water fraction, min, max = 0.078396153 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041394 0 0.33231955 water fraction, min, max = 0.078395987 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041378 0 0.33231909 water fraction, min, max = 0.078396153 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890122e-07, Final residual = 2.5915052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942916e-08, Final residual = 6.0938232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.47 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.028591709 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 11.738574 Time = 52791.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041361 0 0.33231863 water fraction, min, max = 0.078396319 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041344 0 0.33231817 water fraction, min, max = 0.078396485 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041361 0 0.33231863 water fraction, min, max = 0.078396319 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041344 0 0.33231817 water fraction, min, max = 0.078396484 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190195e-06, Final residual = 7.718142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075639e-08, Final residual = 1.9806075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041361 0 0.33231863 water fraction, min, max = 0.078396319 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041344 0 0.33231816 water fraction, min, max = 0.078396485 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041361 0 0.33231863 water fraction, min, max = 0.078396319 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041344 0 0.33231816 water fraction, min, max = 0.078396485 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605797e-07, Final residual = 3.8142465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979912e-08, Final residual = 6.4903794e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.04 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.028591601 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 11.739716 Time = 52803.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041328 0 0.3323177 water fraction, min, max = 0.07839665 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041311 0 0.33231724 water fraction, min, max = 0.078396816 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041328 0 0.3323177 water fraction, min, max = 0.07839665 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041311 0 0.33231724 water fraction, min, max = 0.078396816 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174875e-06, Final residual = 7.7094773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.027592e-08, Final residual = 7.8630851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041328 0 0.3323177 water fraction, min, max = 0.07839665 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041311 0 0.33231724 water fraction, min, max = 0.078396816 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041328 0 0.3323177 water fraction, min, max = 0.07839665 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041311 0 0.33231724 water fraction, min, max = 0.078396816 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043332e-07, Final residual = 3.9191985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852846e-08, Final residual = 6.2434606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.6 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.028594275 max: 0.59997797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 11.739716 Time = 52814.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041295 0 0.33231678 water fraction, min, max = 0.078396982 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041278 0 0.33231632 water fraction, min, max = 0.078397148 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041295 0 0.33231678 water fraction, min, max = 0.078396982 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041278 0 0.33231632 water fraction, min, max = 0.078397148 1.1684463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191613e-06, Final residual = 7.7373515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913341e-08, Final residual = 4.2662755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041295 0 0.33231678 water fraction, min, max = 0.078396982 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041278 0 0.33231632 water fraction, min, max = 0.078397148 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041295 0 0.33231678 water fraction, min, max = 0.078396982 1.1684464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041278 0 0.33231632 water fraction, min, max = 0.078397148 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05731e-07, Final residual = 3.1737555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.598206e-08, Final residual = 6.7744797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.21 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.028594167 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 11.739716 Time = 52826.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041262 0 0.33231586 water fraction, min, max = 0.078397313 1.1684466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041245 0 0.3323154 water fraction, min, max = 0.078397479 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041262 0 0.33231586 water fraction, min, max = 0.078397313 1.1684466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041245 0 0.3323154 water fraction, min, max = 0.078397479 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197885e-06, Final residual = 7.7498684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.995104e-08, Final residual = 7.7202694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041262 0 0.33231586 water fraction, min, max = 0.078397313 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041245 0 0.3323154 water fraction, min, max = 0.078397479 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041262 0 0.33231586 water fraction, min, max = 0.078397313 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041245 0 0.3323154 water fraction, min, max = 0.078397479 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847756e-07, Final residual = 3.8621554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.637947e-08, Final residual = 5.6990341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.75 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.028594057 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 11.739716 Time = 52838.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041228 0 0.33231494 water fraction, min, max = 0.078397645 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041212 0 0.33231448 water fraction, min, max = 0.07839781 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041228 0 0.33231494 water fraction, min, max = 0.078397645 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041212 0 0.33231448 water fraction, min, max = 0.07839781 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190206e-06, Final residual = 7.7114486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695334e-08, Final residual = 1.1931927e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041228 0 0.33231494 water fraction, min, max = 0.078397645 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041212 0 0.33231447 water fraction, min, max = 0.07839781 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041228 0 0.33231494 water fraction, min, max = 0.078397645 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041212 0 0.33231447 water fraction, min, max = 0.07839781 1.1684465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508039e-07, Final residual = 2.4411857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283489e-08, Final residual = 6.2894321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.34 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.02859395 max: 0.59993559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.740858 Time = 52850.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041195 0 0.33231401 water fraction, min, max = 0.078397976 1.1684466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041179 0 0.33231355 water fraction, min, max = 0.078398142 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041195 0 0.33231401 water fraction, min, max = 0.078397976 1.1684466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041179 0 0.33231355 water fraction, min, max = 0.078398142 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196843e-06, Final residual = 7.665821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635888e-08, Final residual = 1.4991477e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041195 0 0.33231401 water fraction, min, max = 0.078397976 1.1684466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041179 0 0.33231355 water fraction, min, max = 0.078398142 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041195 0 0.33231401 water fraction, min, max = 0.078397976 1.1684466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041179 0 0.33231355 water fraction, min, max = 0.078398142 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531314e-07, Final residual = 3.2313636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.591655e-08, Final residual = 6.6795953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.9 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.028596622 max: 0.5999798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 11.740858 Time = 52861.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041162 0 0.33231309 water fraction, min, max = 0.078398307 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041146 0 0.33231263 water fraction, min, max = 0.078398473 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041162 0 0.33231309 water fraction, min, max = 0.078398307 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041146 0 0.33231263 water fraction, min, max = 0.078398473 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195801e-06, Final residual = 7.7187394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108504e-08, Final residual = 8.9437842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041162 0 0.33231309 water fraction, min, max = 0.078398307 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041146 0 0.33231263 water fraction, min, max = 0.078398473 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041162 0 0.33231309 water fraction, min, max = 0.078398307 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041146 0 0.33231263 water fraction, min, max = 0.078398473 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823742e-07, Final residual = 3.3241812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.559643e-08, Final residual = 6.64216e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.51 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.028596515 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 11.740858 Time = 52873.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041129 0 0.33231217 water fraction, min, max = 0.078398639 1.1684468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041112 0 0.33231171 water fraction, min, max = 0.078398804 1.1684469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041129 0 0.33231217 water fraction, min, max = 0.078398639 1.1684468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041112 0 0.33231171 water fraction, min, max = 0.078398804 1.1684469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143139e-06, Final residual = 7.6947108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589805e-08, Final residual = 1.466721e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041129 0 0.33231217 water fraction, min, max = 0.078398639 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041112 0 0.33231171 water fraction, min, max = 0.078398804 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041129 0 0.33231217 water fraction, min, max = 0.078398639 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041112 0 0.33231171 water fraction, min, max = 0.078398804 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726915e-07, Final residual = 2.4244829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832554e-08, Final residual = 6.0694683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.11 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.028596408 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 11.740858 Time = 52885.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041096 0 0.33231125 water fraction, min, max = 0.07839897 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041079 0 0.33231079 water fraction, min, max = 0.078399135 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041096 0 0.33231125 water fraction, min, max = 0.07839897 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041079 0 0.33231079 water fraction, min, max = 0.078399135 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162456e-06, Final residual = 7.6686531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765144e-08, Final residual = 2.400892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041096 0 0.33231125 water fraction, min, max = 0.07839897 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041079 0 0.33231079 water fraction, min, max = 0.078399135 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041096 0 0.33231125 water fraction, min, max = 0.07839897 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041079 0 0.33231079 water fraction, min, max = 0.078399135 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574286e-07, Final residual = 3.0728519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606682e-08, Final residual = 6.3472242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.67 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.028596297 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 11.742002 Time = 52897.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041063 0 0.33231033 water fraction, min, max = 0.078399301 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041046 0 0.33230987 water fraction, min, max = 0.078399466 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041063 0 0.33231033 water fraction, min, max = 0.078399301 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041046 0 0.33230987 water fraction, min, max = 0.078399466 1.1684467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180715e-06, Final residual = 7.6780159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105674e-08, Final residual = 8.4188289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041063 0 0.33231033 water fraction, min, max = 0.078399301 1.1684468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041046 0 0.33230987 water fraction, min, max = 0.078399466 1.1684469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041063 0 0.33231033 water fraction, min, max = 0.078399301 1.1684468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041046 0 0.33230987 water fraction, min, max = 0.078399466 1.1684469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899941e-07, Final residual = 3.8712896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468831e-08, Final residual = 6.4354374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.28 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.028598976 max: 0.59998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 11.742002 Time = 52908.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104103 0 0.33230941 water fraction, min, max = 0.078399632 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041013 0 0.33230895 water fraction, min, max = 0.078399797 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104103 0 0.33230941 water fraction, min, max = 0.078399632 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041013 0 0.33230895 water fraction, min, max = 0.078399797 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178166e-06, Final residual = 7.7239745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674942e-08, Final residual = 4.1563851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104103 0 0.33230941 water fraction, min, max = 0.078399632 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041013 0 0.33230894 water fraction, min, max = 0.078399797 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104103 0 0.33230941 water fraction, min, max = 0.078399632 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041013 0 0.33230894 water fraction, min, max = 0.078399797 1.168447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592513e-07, Final residual = 3.709199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614604e-08, Final residual = 6.2543383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.84 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.028598866 max: 0.59996762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 11.742002 Time = 52920.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040997 0 0.33230848 water fraction, min, max = 0.078399963 1.1684471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104098 0 0.33230802 water fraction, min, max = 0.078400128 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040997 0 0.33230848 water fraction, min, max = 0.078399963 1.1684471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104098 0 0.33230802 water fraction, min, max = 0.078400128 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166108e-06, Final residual = 7.6821077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684213e-08, Final residual = 7.6318394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040997 0 0.33230848 water fraction, min, max = 0.078399963 1.1684471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104098 0 0.33230802 water fraction, min, max = 0.078400128 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040997 0 0.33230848 water fraction, min, max = 0.078399963 1.1684471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104098 0 0.33230802 water fraction, min, max = 0.078400128 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786235e-07, Final residual = 2.5945949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947452e-08, Final residual = 6.3654572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.41 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.028598759 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 11.742002 Time = 52932.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040964 0 0.33230756 water fraction, min, max = 0.078400294 1.1684473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040947 0 0.3323071 water fraction, min, max = 0.078400459 1.1684474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040964 0 0.33230756 water fraction, min, max = 0.078400294 1.1684473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040947 0 0.3323071 water fraction, min, max = 0.078400459 1.1684474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166621e-06, Final residual = 7.678485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418618e-08, Final residual = 1.295251e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040964 0 0.33230756 water fraction, min, max = 0.078400294 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040947 0 0.3323071 water fraction, min, max = 0.078400459 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040964 0 0.33230756 water fraction, min, max = 0.078400294 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040947 0 0.3323071 water fraction, min, max = 0.078400459 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531538e-07, Final residual = 3.7972535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374877e-08, Final residual = 6.8840529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.99 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.028598647 max: 0.5999393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 11.743146 Time = 52944.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104093 0 0.33230664 water fraction, min, max = 0.078400625 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040914 0 0.33230618 water fraction, min, max = 0.07840079 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104093 0 0.33230664 water fraction, min, max = 0.078400625 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040914 0 0.33230618 water fraction, min, max = 0.07840079 1.1684472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176722e-06, Final residual = 7.6611209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.982158e-08, Final residual = 9.9359573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104093 0 0.33230664 water fraction, min, max = 0.078400625 1.1684473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040914 0 0.33230618 water fraction, min, max = 0.07840079 1.1684474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104093 0 0.33230664 water fraction, min, max = 0.078400625 1.1684473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040914 0 0.33230618 water fraction, min, max = 0.07840079 1.1684474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888141e-07, Final residual = 2.7387381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992685e-08, Final residual = 6.1705521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.56 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.028601326 max: 0.59998363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 11.743146 Time = 52955.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040897 0 0.33230572 water fraction, min, max = 0.078400956 1.1684475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040881 0 0.33230526 water fraction, min, max = 0.078401121 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040897 0 0.33230572 water fraction, min, max = 0.078400955 1.1684475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040881 0 0.33230526 water fraction, min, max = 0.078401121 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115403e-06, Final residual = 7.6609309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301638e-08, Final residual = 7.4561757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040897 0 0.33230572 water fraction, min, max = 0.078400955 1.1684475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040881 0 0.33230526 water fraction, min, max = 0.078401121 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040897 0 0.33230572 water fraction, min, max = 0.078400955 1.1684475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040881 0 0.33230526 water fraction, min, max = 0.078401121 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855542e-07, Final residual = 2.8542194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344735e-08, Final residual = 7.2975604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.16 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.028601217 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 11.743146 Time = 52967.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040864 0 0.3323048 water fraction, min, max = 0.078401286 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040848 0 0.33230434 water fraction, min, max = 0.078401452 1.1684477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040864 0 0.3323048 water fraction, min, max = 0.078401286 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040848 0 0.33230434 water fraction, min, max = 0.078401452 1.1684477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179341e-06, Final residual = 7.668813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844555e-08, Final residual = 7.7492606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040864 0 0.3323048 water fraction, min, max = 0.078401286 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040848 0 0.33230434 water fraction, min, max = 0.078401452 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040864 0 0.3323048 water fraction, min, max = 0.078401286 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040848 0 0.33230434 water fraction, min, max = 0.078401452 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874643e-07, Final residual = 3.055235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858503e-08, Final residual = 6.7721224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.74 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.028601108 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 11.743146 Time = 52979.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040831 0 0.33230388 water fraction, min, max = 0.078401617 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040815 0 0.33230342 water fraction, min, max = 0.078401782 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040831 0 0.33230388 water fraction, min, max = 0.078401617 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040815 0 0.33230342 water fraction, min, max = 0.078401782 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157516e-06, Final residual = 7.6463295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367736e-08, Final residual = 7.7535666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040831 0 0.33230388 water fraction, min, max = 0.078401617 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040815 0 0.33230342 water fraction, min, max = 0.078401782 1.1684477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040831 0 0.33230388 water fraction, min, max = 0.078401617 1.1684476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040815 0 0.33230342 water fraction, min, max = 0.078401782 1.1684477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798102e-07, Final residual = 2.9980959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747866e-08, Final residual = 6.2417244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.29 s ClockTime = 7211 s fluxAdjustedLocalCo Co mean: 0.028601 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 11.74429 Time = 52991.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040798 0 0.33230296 water fraction, min, max = 0.078401947 1.1684478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040782 0 0.3323025 water fraction, min, max = 0.078402113 1.1684479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040798 0 0.33230296 water fraction, min, max = 0.078401947 1.1684478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040782 0 0.3323025 water fraction, min, max = 0.078402113 1.1684479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117163e-06, Final residual = 7.6427472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764351e-08, Final residual = 8.4992189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040798 0 0.33230296 water fraction, min, max = 0.078401947 1.1684481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040782 0 0.3323025 water fraction, min, max = 0.078402113 1.1684485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040798 0 0.33230296 water fraction, min, max = 0.078401947 1.1684481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040782 0 0.3323025 water fraction, min, max = 0.078402113 1.1684485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890937e-07, Final residual = 3.9567646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617165e-08, Final residual = 6.9654454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.85 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.02860368 max: 0.59998563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=2.7021598e+15 -> dtScale=1.000024 deltaT = 11.74429 Time = 53002.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040765 0 0.33230204 water fraction, min, max = 0.078402278 1.1684486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040749 0 0.33230158 water fraction, min, max = 0.078402443 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040765 0 0.33230204 water fraction, min, max = 0.078402278 1.1684486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040749 0 0.33230158 water fraction, min, max = 0.078402443 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153821e-06, Final residual = 7.6748871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948312e-08, Final residual = 2.0144343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040765 0 0.33230204 water fraction, min, max = 0.078402278 1.1684486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040749 0 0.33230158 water fraction, min, max = 0.078402443 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040765 0 0.33230204 water fraction, min, max = 0.078402278 1.1684486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040749 0 0.33230158 water fraction, min, max = 0.078402443 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486166e-07, Final residual = 3.922353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777389e-08, Final residual = 6.5908117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.41 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.028603571 max: 0.5999715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 11.74429 Time = 53014.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040732 0 0.33230112 water fraction, min, max = 0.078402608 1.1684488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040716 0 0.33230066 water fraction, min, max = 0.078402774 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040732 0 0.33230112 water fraction, min, max = 0.078402608 1.1684488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040716 0 0.33230066 water fraction, min, max = 0.078402774 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151547e-06, Final residual = 7.6180763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320153e-08, Final residual = 3.891117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040732 0 0.33230112 water fraction, min, max = 0.078402608 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040716 0 0.33230066 water fraction, min, max = 0.078402774 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040732 0 0.33230112 water fraction, min, max = 0.078402608 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040716 0 0.33230066 water fraction, min, max = 0.078402774 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553159e-07, Final residual = 2.4224325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648931e-08, Final residual = 9.7103052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.99 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.028603465 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 11.74429 Time = 53026.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040699 0 0.3323002 water fraction, min, max = 0.078402939 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040683 0 0.33229974 water fraction, min, max = 0.078403104 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040699 0 0.3323002 water fraction, min, max = 0.078402939 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040683 0 0.33229974 water fraction, min, max = 0.078403104 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168308e-06, Final residual = 7.6716949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037536e-08, Final residual = 1.5083387e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040699 0 0.3323002 water fraction, min, max = 0.078402939 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040683 0 0.33229974 water fraction, min, max = 0.078403104 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040699 0 0.3323002 water fraction, min, max = 0.078402939 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040683 0 0.33229974 water fraction, min, max = 0.078403104 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544618e-07, Final residual = 8.7837748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090695e-08, Final residual = 8.067192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.61 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.028603353 max: 0.5999432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 11.74429 Time = 53038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040666 0 0.33229928 water fraction, min, max = 0.078403269 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040649 0 0.33229882 water fraction, min, max = 0.078403434 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040666 0 0.33229928 water fraction, min, max = 0.078403269 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040649 0 0.33229882 water fraction, min, max = 0.078403434 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150091e-06, Final residual = 7.6600391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.038952e-08, Final residual = 8.062929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040666 0 0.33229928 water fraction, min, max = 0.078403269 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040649 0 0.33229882 water fraction, min, max = 0.078403434 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040666 0 0.33229928 water fraction, min, max = 0.078403269 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040649 0 0.33229882 water fraction, min, max = 0.078403434 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038749e-07, Final residual = 3.9134406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001452e-08, Final residual = 8.2746112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.17 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.028603247 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 11.745436 Time = 53049.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040633 0 0.33229836 water fraction, min, max = 0.078403599 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040616 0 0.33229791 water fraction, min, max = 0.078403765 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040633 0 0.33229836 water fraction, min, max = 0.078403599 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040616 0 0.33229791 water fraction, min, max = 0.078403764 1.1684487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165664e-06, Final residual = 7.6812591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.093878e-08, Final residual = 7.6139473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040633 0 0.33229836 water fraction, min, max = 0.078403599 1.1684488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040616 0 0.3322979 water fraction, min, max = 0.078403765 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040633 0 0.33229836 water fraction, min, max = 0.078403599 1.1684488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040616 0 0.3322979 water fraction, min, max = 0.078403765 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783274e-07, Final residual = 3.3217507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349377e-08, Final residual = 6.3463599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.77 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.028605928 max: 0.59997355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 11.745436 Time = 53061.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110406 0 0.33229744 water fraction, min, max = 0.07840393 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040583 0 0.33229699 water fraction, min, max = 0.078404095 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110406 0 0.33229744 water fraction, min, max = 0.07840393 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040583 0 0.33229699 water fraction, min, max = 0.078404095 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140804e-06, Final residual = 7.6208234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520343e-08, Final residual = 1.5301099e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110406 0 0.33229745 water fraction, min, max = 0.07840393 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040583 0 0.33229698 water fraction, min, max = 0.078404095 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110406 0 0.33229745 water fraction, min, max = 0.07840393 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040583 0 0.33229698 water fraction, min, max = 0.078404095 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491299e-07, Final residual = 2.4611509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356811e-08, Final residual = 9.7542446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.42 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.02860582 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 11.745436 Time = 53073.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040567 0 0.33229653 water fraction, min, max = 0.07840426 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104055 0 0.33229607 water fraction, min, max = 0.078404425 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040567 0 0.33229653 water fraction, min, max = 0.07840426 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104055 0 0.33229607 water fraction, min, max = 0.078404425 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168101e-06, Final residual = 7.6623138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905066e-08, Final residual = 7.538807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040567 0 0.33229653 water fraction, min, max = 0.07840426 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104055 0 0.33229607 water fraction, min, max = 0.078404425 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040567 0 0.33229653 water fraction, min, max = 0.07840426 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104055 0 0.33229607 water fraction, min, max = 0.078404425 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079762e-07, Final residual = 2.6186932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217889e-08, Final residual = 6.2731982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.99 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.028605712 max: 0.59994542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 11.745436 Time = 53085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040534 0 0.33229561 water fraction, min, max = 0.07840459 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040517 0 0.33229515 water fraction, min, max = 0.078404755 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040534 0 0.33229561 water fraction, min, max = 0.07840459 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040517 0 0.33229515 water fraction, min, max = 0.078404755 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139704e-06, Final residual = 7.6102259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992169e-08, Final residual = 9.1988424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040534 0 0.33229561 water fraction, min, max = 0.07840459 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040517 0 0.33229515 water fraction, min, max = 0.078404755 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040534 0 0.33229561 water fraction, min, max = 0.07840459 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040517 0 0.33229515 water fraction, min, max = 0.078404755 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899412e-07, Final residual = 4.0455156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478777e-08, Final residual = 7.4816214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.68 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.028605603 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.746582 Time = 53096.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040501 0 0.33229469 water fraction, min, max = 0.07840492 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040484 0 0.33229423 water fraction, min, max = 0.078405085 1.168449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040501 0 0.33229469 water fraction, min, max = 0.07840492 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040484 0 0.33229423 water fraction, min, max = 0.078405085 1.168449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159247e-06, Final residual = 7.6061935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478438e-08, Final residual = 7.902304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040501 0 0.33229469 water fraction, min, max = 0.07840492 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040484 0 0.33229423 water fraction, min, max = 0.078405085 1.168449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040501 0 0.33229469 water fraction, min, max = 0.07840492 1.1684489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040484 0 0.33229423 water fraction, min, max = 0.078405085 1.168449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793985e-07, Final residual = 2.8897798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571945e-08, Final residual = 6.3839304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.25 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.028608284 max: 0.59997565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 11.746582 Time = 53108.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040468 0 0.33229377 water fraction, min, max = 0.07840525 1.1684491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040451 0 0.33229331 water fraction, min, max = 0.078405415 1.1684492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040468 0 0.33229377 water fraction, min, max = 0.07840525 1.1684491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040451 0 0.33229331 water fraction, min, max = 0.078405415 1.1684492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129453e-06, Final residual = 7.5999682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969821e-08, Final residual = 7.8207789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040468 0 0.33229377 water fraction, min, max = 0.07840525 1.1684491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040451 0 0.33229331 water fraction, min, max = 0.078405415 1.1684492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040468 0 0.33229377 water fraction, min, max = 0.07840525 1.1684491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040451 0 0.33229331 water fraction, min, max = 0.078405415 1.1684492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805896e-07, Final residual = 3.1566578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714834e-08, Final residual = 6.8843233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.8 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.028608177 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 11.746582 Time = 53120.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040435 0 0.33229285 water fraction, min, max = 0.07840558 1.1684493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040418 0 0.33229239 water fraction, min, max = 0.078405745 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040435 0 0.33229285 water fraction, min, max = 0.07840558 1.1684493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040418 0 0.33229239 water fraction, min, max = 0.078405744 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126684e-06, Final residual = 7.600499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986629e-08, Final residual = 7.8659018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040435 0 0.33229285 water fraction, min, max = 0.07840558 1.1684493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040418 0 0.33229239 water fraction, min, max = 0.078405745 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040435 0 0.33229285 water fraction, min, max = 0.07840558 1.1684493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040418 0 0.33229239 water fraction, min, max = 0.078405745 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780643e-07, Final residual = 2.5371959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441739e-08, Final residual = 5.8834267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.37 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.028608068 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 11.746582 Time = 53132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040402 0 0.33229193 water fraction, min, max = 0.078405909 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040385 0 0.33229148 water fraction, min, max = 0.078406074 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040402 0 0.33229193 water fraction, min, max = 0.078405909 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040385 0 0.33229148 water fraction, min, max = 0.078406074 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118123e-06, Final residual = 7.6162455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346298e-08, Final residual = 7.8061745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040402 0 0.33229193 water fraction, min, max = 0.078405909 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040385 0 0.33229147 water fraction, min, max = 0.078406074 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040402 0 0.33229193 water fraction, min, max = 0.078405909 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040385 0 0.33229147 water fraction, min, max = 0.078406074 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921194e-07, Final residual = 3.1926224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.565754e-08, Final residual = 6.481356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.93 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.028607959 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 11.747729 Time = 53143.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040369 0 0.33229102 water fraction, min, max = 0.078406239 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040353 0 0.33229056 water fraction, min, max = 0.078406404 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040369 0 0.33229102 water fraction, min, max = 0.078406239 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040353 0 0.33229056 water fraction, min, max = 0.078406404 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148317e-06, Final residual = 7.6026365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768892e-08, Final residual = 1.8412705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040369 0 0.33229102 water fraction, min, max = 0.078406239 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040353 0 0.33229056 water fraction, min, max = 0.078406404 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040369 0 0.33229102 water fraction, min, max = 0.078406239 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040353 0 0.33229056 water fraction, min, max = 0.078406404 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519314e-07, Final residual = 3.6746793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096644e-08, Final residual = 6.7454465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.65 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.028610644 max: 0.59997784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=2.7021598e+15 -> dtScale=1.0000369 deltaT = 11.747729 Time = 53155.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040336 0 0.3322901 water fraction, min, max = 0.078406569 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104032 0 0.33228964 water fraction, min, max = 0.078406734 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040336 0 0.3322901 water fraction, min, max = 0.078406569 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104032 0 0.33228964 water fraction, min, max = 0.078406734 1.1684494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120606e-06, Final residual = 7.6156729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599983e-08, Final residual = 9.8903987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040336 0 0.3322901 water fraction, min, max = 0.078406569 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104032 0 0.33228964 water fraction, min, max = 0.078406734 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040336 0 0.3322901 water fraction, min, max = 0.078406569 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104032 0 0.33228964 water fraction, min, max = 0.078406734 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832268e-07, Final residual = 3.4676387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.551919e-08, Final residual = 6.6567753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.29 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.028610538 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 11.747729 Time = 53167.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040303 0 0.33228918 water fraction, min, max = 0.078406898 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040287 0 0.33228872 water fraction, min, max = 0.078407063 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040303 0 0.33228918 water fraction, min, max = 0.078406898 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040287 0 0.33228872 water fraction, min, max = 0.078407063 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129193e-06, Final residual = 7.5955324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405092e-08, Final residual = 1.0747465e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040303 0 0.33228918 water fraction, min, max = 0.078406898 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040287 0 0.33228872 water fraction, min, max = 0.078407063 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040303 0 0.33228918 water fraction, min, max = 0.078406898 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040287 0 0.33228872 water fraction, min, max = 0.078407063 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514286e-07, Final residual = 3.9111606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627905e-08, Final residual = 6.5775157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.9 s ClockTime = 7221 s fluxAdjustedLocalCo Co mean: 0.028610427 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 11.747729 Time = 53179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104027 0 0.33228826 water fraction, min, max = 0.078407228 1.1684496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040254 0 0.33228781 water fraction, min, max = 0.078407393 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104027 0 0.33228826 water fraction, min, max = 0.078407228 1.1684496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040254 0 0.33228781 water fraction, min, max = 0.078407393 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120166e-06, Final residual = 7.6196556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862274e-08, Final residual = 2.9678516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104027 0 0.33228826 water fraction, min, max = 0.078407228 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040254 0 0.3322878 water fraction, min, max = 0.078407393 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104027 0 0.33228826 water fraction, min, max = 0.078407228 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040254 0 0.3322878 water fraction, min, max = 0.078407393 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503838e-07, Final residual = 3.8566954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091772e-08, Final residual = 5.8532722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.48 s ClockTime = 7221 s fluxAdjustedLocalCo Co mean: 0.028610318 max: 0.59993559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 11.748876 Time = 53190.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040237 0 0.33228735 water fraction, min, max = 0.078407557 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040221 0 0.33228689 water fraction, min, max = 0.078407722 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040237 0 0.33228735 water fraction, min, max = 0.078407557 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040221 0 0.33228689 water fraction, min, max = 0.078407722 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128056e-06, Final residual = 7.5925089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658965e-08, Final residual = 1.6740967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040237 0 0.33228735 water fraction, min, max = 0.078407557 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040221 0 0.33228689 water fraction, min, max = 0.078407722 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040237 0 0.33228735 water fraction, min, max = 0.078407557 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040221 0 0.33228689 water fraction, min, max = 0.078407722 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434866e-07, Final residual = 3.887452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700378e-08, Final residual = 7.0462183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.14 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.028613005 max: 0.59998003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 11.748876 Time = 53202.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040204 0 0.33228643 water fraction, min, max = 0.078407887 1.1684496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040188 0 0.33228597 water fraction, min, max = 0.078408052 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040204 0 0.33228643 water fraction, min, max = 0.078407887 1.1684496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040188 0 0.33228597 water fraction, min, max = 0.078408052 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117169e-06, Final residual = 7.5825655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370945e-08, Final residual = 7.5291705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040204 0 0.33228643 water fraction, min, max = 0.078407887 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040188 0 0.33228597 water fraction, min, max = 0.078408052 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040204 0 0.33228643 water fraction, min, max = 0.078407887 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040188 0 0.33228597 water fraction, min, max = 0.078408052 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651448e-07, Final residual = 2.6585102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522058e-08, Final residual = 6.3303764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.75 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.028612898 max: 0.599966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 11.748876 Time = 53214.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040171 0 0.33228551 water fraction, min, max = 0.078408216 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040155 0 0.33228506 water fraction, min, max = 0.078408381 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040171 0 0.33228551 water fraction, min, max = 0.078408216 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040155 0 0.33228506 water fraction, min, max = 0.078408381 1.1684495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110851e-06, Final residual = 7.5768728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375675e-08, Final residual = 7.2414936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040171 0 0.33228551 water fraction, min, max = 0.078408216 1.1684496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040155 0 0.33228505 water fraction, min, max = 0.078408381 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040171 0 0.33228551 water fraction, min, max = 0.078408216 1.1684496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040155 0 0.33228505 water fraction, min, max = 0.078408381 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809394e-07, Final residual = 3.150071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004259e-08, Final residual = 6.759895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.33 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.028612792 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 11.748876 Time = 53226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040138 0 0.3322846 water fraction, min, max = 0.078408546 1.1684498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040122 0 0.33228414 water fraction, min, max = 0.07840871 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040138 0 0.3322846 water fraction, min, max = 0.078408545 1.1684498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040122 0 0.33228414 water fraction, min, max = 0.07840871 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120908e-06, Final residual = 7.6140155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023405e-08, Final residual = 1.9742633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040138 0 0.3322846 water fraction, min, max = 0.078408546 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040122 0 0.33228414 water fraction, min, max = 0.07840871 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040138 0 0.3322846 water fraction, min, max = 0.078408546 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040122 0 0.33228414 water fraction, min, max = 0.07840871 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461277e-07, Final residual = 3.7177144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307677e-08, Final residual = 5.5503809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.9 s ClockTime = 7224 s fluxAdjustedLocalCo Co mean: 0.028612682 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 11.750024 Time = 53237.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040105 0 0.33228368 water fraction, min, max = 0.078408875 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040089 0 0.33228322 water fraction, min, max = 0.078409039 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040105 0 0.33228368 water fraction, min, max = 0.078408875 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040089 0 0.33228322 water fraction, min, max = 0.078409039 1.1684497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108837e-06, Final residual = 7.5801863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.062345e-08, Final residual = 6.2006494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040105 0 0.33228368 water fraction, min, max = 0.078408875 1.1684498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040089 0 0.33228322 water fraction, min, max = 0.078409039 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040105 0 0.33228368 water fraction, min, max = 0.078408875 1.1684498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040089 0 0.33228322 water fraction, min, max = 0.078409039 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766061e-07, Final residual = 3.8351701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593693e-08, Final residual = 6.7822082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.51 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.028615369 max: 0.5999823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 11.750024 Time = 53249.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040073 0 0.33228276 water fraction, min, max = 0.078409204 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040056 0 0.33228231 water fraction, min, max = 0.078409369 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040073 0 0.33228276 water fraction, min, max = 0.078409204 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040056 0 0.33228231 water fraction, min, max = 0.078409368 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110701e-06, Final residual = 7.6050427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912511e-08, Final residual = 7.7490299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040073 0 0.33228276 water fraction, min, max = 0.078409204 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040056 0 0.3322823 water fraction, min, max = 0.078409369 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040073 0 0.33228276 water fraction, min, max = 0.078409204 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040056 0 0.3322823 water fraction, min, max = 0.078409369 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074538e-07, Final residual = 3.2329801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786575e-08, Final residual = 9.3356072e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.13 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.028615263 max: 0.59996837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 11.750024 Time = 53261.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104004 0 0.33228185 water fraction, min, max = 0.078409533 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040023 0 0.33228139 water fraction, min, max = 0.078409698 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104004 0 0.33228185 water fraction, min, max = 0.078409533 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040023 0 0.33228139 water fraction, min, max = 0.078409698 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066259e-06, Final residual = 7.5925601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.007002e-08, Final residual = 3.823091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104004 0 0.33228185 water fraction, min, max = 0.078409533 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040023 0 0.33228139 water fraction, min, max = 0.078409698 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104004 0 0.33228185 water fraction, min, max = 0.078409533 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040023 0 0.33228139 water fraction, min, max = 0.078409698 1.1684499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778095e-07, Final residual = 3.3317939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193089e-08, Final residual = 6.8302329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.72 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.028615152 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 11.750024 Time = 53273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040007 0 0.33228093 water fraction, min, max = 0.078409862 1.16845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103999 0 0.33228047 water fraction, min, max = 0.078410027 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040007 0 0.33228093 water fraction, min, max = 0.078409862 1.16845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103999 0 0.33228047 water fraction, min, max = 0.078410027 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106109e-06, Final residual = 7.5737609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021464e-08, Final residual = 8.1326184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040007 0 0.33228093 water fraction, min, max = 0.078409862 1.16845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103999 0 0.33228047 water fraction, min, max = 0.078410027 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040007 0 0.33228093 water fraction, min, max = 0.078409862 1.16845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103999 0 0.33228047 water fraction, min, max = 0.078410027 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724352e-07, Final residual = 3.3015978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018222e-08, Final residual = 9.1177674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.31 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.028615043 max: 0.59994008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 11.751173 Time = 53284.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039974 0 0.33228002 water fraction, min, max = 0.078410191 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039957 0 0.33227956 water fraction, min, max = 0.078410356 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039974 0 0.33228002 water fraction, min, max = 0.078410191 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039957 0 0.33227956 water fraction, min, max = 0.078410355 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131109e-06, Final residual = 7.5628701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426329e-08, Final residual = 1.4318304e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039974 0 0.33228002 water fraction, min, max = 0.078410191 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039957 0 0.33227956 water fraction, min, max = 0.078410356 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039974 0 0.33228002 water fraction, min, max = 0.078410191 1.1684501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039957 0 0.33227956 water fraction, min, max = 0.078410356 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419764e-07, Final residual = 3.8824459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493675e-08, Final residual = 6.7584568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.03 s ClockTime = 7227 s fluxAdjustedLocalCo Co mean: 0.028617735 max: 0.59998461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=2.7021598e+15 -> dtScale=1.0000257 deltaT = 11.751173 Time = 53296.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039941 0 0.3322791 water fraction, min, max = 0.07841052 1.1684503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039924 0 0.33227864 water fraction, min, max = 0.078410684 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039941 0 0.3322791 water fraction, min, max = 0.07841052 1.1684503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039924 0 0.33227864 water fraction, min, max = 0.078410684 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102478e-06, Final residual = 7.5886225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384025e-08, Final residual = 1.7010065e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039941 0 0.3322791 water fraction, min, max = 0.07841052 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039924 0 0.33227864 water fraction, min, max = 0.078410684 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039941 0 0.3322791 water fraction, min, max = 0.07841052 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039924 0 0.33227864 water fraction, min, max = 0.078410684 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440247e-07, Final residual = 3.1978809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017485e-08, Final residual = 6.7455507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.78 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.028617626 max: 0.59997059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 11.751173 Time = 53308.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039908 0 0.33227818 water fraction, min, max = 0.078410849 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039892 0 0.33227773 water fraction, min, max = 0.078411013 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039908 0 0.33227818 water fraction, min, max = 0.078410849 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039892 0 0.33227773 water fraction, min, max = 0.078411013 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097282e-06, Final residual = 7.6023032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340235e-08, Final residual = 1.7154444e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039908 0 0.33227818 water fraction, min, max = 0.078410849 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039892 0 0.33227773 water fraction, min, max = 0.078411013 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039908 0 0.33227818 water fraction, min, max = 0.078410849 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039892 0 0.33227773 water fraction, min, max = 0.078411013 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403629e-07, Final residual = 3.5040107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195643e-08, Final residual = 8.2337631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.49 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.028617516 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 11.751173 Time = 53320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039875 0 0.33227727 water fraction, min, max = 0.078411178 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039859 0 0.33227681 water fraction, min, max = 0.078411342 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039875 0 0.33227727 water fraction, min, max = 0.078411178 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039859 0 0.33227681 water fraction, min, max = 0.078411342 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111997e-06, Final residual = 7.5708494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551214e-08, Final residual = 7.6048722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039875 0 0.33227727 water fraction, min, max = 0.078411178 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039859 0 0.33227681 water fraction, min, max = 0.078411342 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039875 0 0.33227727 water fraction, min, max = 0.078411178 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039859 0 0.33227681 water fraction, min, max = 0.078411342 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681279e-07, Final residual = 3.4984791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572549e-08, Final residual = 6.5860807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.14 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.028617407 max: 0.5999423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 11.751173 Time = 53331.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039842 0 0.33227635 water fraction, min, max = 0.078411506 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039826 0 0.3322759 water fraction, min, max = 0.078411671 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039842 0 0.33227635 water fraction, min, max = 0.078411506 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039826 0 0.3322759 water fraction, min, max = 0.078411671 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085063e-06, Final residual = 7.4993661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331752e-08, Final residual = 3.9348595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039842 0 0.33227635 water fraction, min, max = 0.078411506 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039826 0 0.3322759 water fraction, min, max = 0.078411671 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039842 0 0.33227635 water fraction, min, max = 0.078411506 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039826 0 0.3322759 water fraction, min, max = 0.078411671 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553144e-07, Final residual = 3.9398879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330996e-08, Final residual = 7.329704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.91 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.028617301 max: 0.59992828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 11.752323 Time = 53343.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039809 0 0.33227544 water fraction, min, max = 0.078411835 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039793 0 0.33227498 water fraction, min, max = 0.078411999 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039809 0 0.33227544 water fraction, min, max = 0.078411835 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039793 0 0.33227498 water fraction, min, max = 0.078411999 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105412e-06, Final residual = 7.5315739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089652e-08, Final residual = 2.4560031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039809 0 0.33227544 water fraction, min, max = 0.078411835 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039793 0 0.33227498 water fraction, min, max = 0.078411999 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039809 0 0.33227544 water fraction, min, max = 0.078411835 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039793 0 0.33227498 water fraction, min, max = 0.078411999 1.1684502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390128e-07, Final residual = 2.7105387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532284e-08, Final residual = 6.2599038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.57 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.028619993 max: 0.5999729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 11.752323 Time = 53355.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039777 0 0.33227452 water fraction, min, max = 0.078412164 1.1684503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103976 0 0.33227407 water fraction, min, max = 0.078412328 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039777 0 0.33227452 water fraction, min, max = 0.078412163 1.1684503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103976 0 0.33227407 water fraction, min, max = 0.078412328 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078342e-06, Final residual = 7.5285326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227546e-08, Final residual = 6.8570221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039777 0 0.33227452 water fraction, min, max = 0.078412164 1.1684503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103976 0 0.33227407 water fraction, min, max = 0.078412328 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039777 0 0.33227452 water fraction, min, max = 0.078412164 1.1684503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103976 0 0.33227407 water fraction, min, max = 0.078412328 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750751e-07, Final residual = 2.8195232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385689e-08, Final residual = 6.2961994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.26 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.028619885 max: 0.59995882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 11.752323 Time = 53367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039744 0 0.33227361 water fraction, min, max = 0.078412492 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039727 0 0.33227315 water fraction, min, max = 0.078412656 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039744 0 0.33227361 water fraction, min, max = 0.078412492 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039727 0 0.33227315 water fraction, min, max = 0.078412656 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108233e-06, Final residual = 7.5243183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464884e-08, Final residual = 5.0165151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039744 0 0.33227361 water fraction, min, max = 0.078412492 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039727 0 0.33227315 water fraction, min, max = 0.078412656 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039744 0 0.33227361 water fraction, min, max = 0.078412492 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039727 0 0.33227315 water fraction, min, max = 0.078412656 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626117e-07, Final residual = 3.8055784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152486e-08, Final residual = 6.9627885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.9 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.028619776 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 11.752323 Time = 53378.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039711 0 0.3322727 water fraction, min, max = 0.078412821 1.1684505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039694 0 0.33227224 water fraction, min, max = 0.078412985 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039711 0 0.3322727 water fraction, min, max = 0.07841282 1.1684505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039694 0 0.33227224 water fraction, min, max = 0.078412985 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080075e-06, Final residual = 7.564156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697791e-08, Final residual = 2.3965227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039711 0 0.3322727 water fraction, min, max = 0.078412821 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039694 0 0.33227224 water fraction, min, max = 0.078412985 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039711 0 0.3322727 water fraction, min, max = 0.078412821 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039694 0 0.33227224 water fraction, min, max = 0.078412985 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459119e-07, Final residual = 3.9566959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.627425e-08, Final residual = 7.2093813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.58 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.028619667 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 11.753473 Time = 53390.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039678 0 0.33227178 water fraction, min, max = 0.078413149 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039662 0 0.33227132 water fraction, min, max = 0.078413313 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039678 0 0.33227178 water fraction, min, max = 0.078413149 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039662 0 0.33227132 water fraction, min, max = 0.078413313 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098138e-06, Final residual = 7.5484949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498566e-08, Final residual = 1.7259649e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039678 0 0.33227178 water fraction, min, max = 0.078413149 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039662 0 0.33227132 water fraction, min, max = 0.078413313 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039678 0 0.33227178 water fraction, min, max = 0.078413149 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039662 0 0.33227132 water fraction, min, max = 0.078413313 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376685e-07, Final residual = 3.557669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139077e-08, Final residual = 6.6122393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.27 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.02862236 max: 0.59997527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 11.753473 Time = 53402.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039645 0 0.33227087 water fraction, min, max = 0.078413477 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039629 0 0.33227041 water fraction, min, max = 0.078413641 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039645 0 0.33227087 water fraction, min, max = 0.078413477 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039629 0 0.33227041 water fraction, min, max = 0.078413641 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070671e-06, Final residual = 7.5072907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.985896e-08, Final residual = 1.7746289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039645 0 0.33227087 water fraction, min, max = 0.078413477 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039629 0 0.33227041 water fraction, min, max = 0.078413641 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039645 0 0.33227087 water fraction, min, max = 0.078413477 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039629 0 0.33227041 water fraction, min, max = 0.078413641 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481426e-07, Final residual = 3.283812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355913e-08, Final residual = 6.7880206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.95 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.028622252 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.753473 Time = 53414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039612 0 0.33226995 water fraction, min, max = 0.078413806 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039596 0 0.3322695 water fraction, min, max = 0.07841397 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039612 0 0.33226995 water fraction, min, max = 0.078413805 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039596 0 0.3322695 water fraction, min, max = 0.07841397 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076834e-06, Final residual = 7.5498975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127934e-08, Final residual = 3.5408279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039612 0 0.33226995 water fraction, min, max = 0.078413806 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039596 0 0.3322695 water fraction, min, max = 0.07841397 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039612 0 0.33226995 water fraction, min, max = 0.078413806 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039596 0 0.3322695 water fraction, min, max = 0.07841397 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507054e-07, Final residual = 2.9447915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849557e-08, Final residual = 7.6168797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.55 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.028622144 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 11.753473 Time = 53425.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103958 0 0.33226904 water fraction, min, max = 0.078414134 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039563 0 0.33226858 water fraction, min, max = 0.078414298 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103958 0 0.33226904 water fraction, min, max = 0.078414134 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039563 0 0.33226858 water fraction, min, max = 0.078414298 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077383e-06, Final residual = 7.534301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562485e-08, Final residual = 7.5878073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103958 0 0.33226904 water fraction, min, max = 0.078414134 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039563 0 0.33226858 water fraction, min, max = 0.078414298 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103958 0 0.33226904 water fraction, min, max = 0.078414134 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039563 0 0.33226858 water fraction, min, max = 0.078414298 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790529e-07, Final residual = 3.9345035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413794e-08, Final residual = 6.9351996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.12 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.028622037 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 11.754624 Time = 53437.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039547 0 0.33226813 water fraction, min, max = 0.078414462 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103953 0 0.33226767 water fraction, min, max = 0.078414626 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039547 0 0.33226813 water fraction, min, max = 0.078414462 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103953 0 0.33226767 water fraction, min, max = 0.078414626 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084182e-06, Final residual = 7.5241667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994897e-08, Final residual = 8.1848786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039547 0 0.33226813 water fraction, min, max = 0.078414462 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103953 0 0.33226767 water fraction, min, max = 0.078414626 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039547 0 0.33226813 water fraction, min, max = 0.078414462 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103953 0 0.33226767 water fraction, min, max = 0.078414626 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774315e-07, Final residual = 3.9333269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112083e-08, Final residual = 8.1500667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.74 s ClockTime = 7236 s fluxAdjustedLocalCo Co mean: 0.028624732 max: 0.59997777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 11.754624 Time = 53449.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039514 0 0.33226721 water fraction, min, max = 0.07841479 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039498 0 0.33226676 water fraction, min, max = 0.078414954 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039514 0 0.33226721 water fraction, min, max = 0.07841479 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039498 0 0.33226676 water fraction, min, max = 0.078414954 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079485e-06, Final residual = 7.5108645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415844e-08, Final residual = 7.8435131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039514 0 0.33226721 water fraction, min, max = 0.07841479 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039498 0 0.33226675 water fraction, min, max = 0.078414954 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039514 0 0.33226721 water fraction, min, max = 0.07841479 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039498 0 0.33226675 water fraction, min, max = 0.078414954 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757992e-07, Final residual = 3.9779669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179529e-08, Final residual = 7.0985168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.36 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.028624624 max: 0.5999637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 11.754624 Time = 53461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039481 0 0.3322663 water fraction, min, max = 0.078415118 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039465 0 0.33226584 water fraction, min, max = 0.078415282 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039481 0 0.3322663 water fraction, min, max = 0.078415118 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039465 0 0.33226584 water fraction, min, max = 0.078415282 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069394e-06, Final residual = 7.5288469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248629e-08, Final residual = 7.9736131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039481 0 0.3322663 water fraction, min, max = 0.078415118 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039465 0 0.33226584 water fraction, min, max = 0.078415282 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039481 0 0.3322663 water fraction, min, max = 0.078415118 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039465 0 0.33226584 water fraction, min, max = 0.078415282 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674219e-07, Final residual = 2.7717361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378622e-08, Final residual = 6.2641258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.02 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.028624513 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 11.754624 Time = 53472.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039448 0 0.33226539 water fraction, min, max = 0.078415446 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039432 0 0.33226493 water fraction, min, max = 0.07841561 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039448 0 0.33226539 water fraction, min, max = 0.078415446 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039432 0 0.33226493 water fraction, min, max = 0.07841561 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063988e-06, Final residual = 7.4719152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260042e-08, Final residual = 4.1149887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039448 0 0.33226539 water fraction, min, max = 0.078415446 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039432 0 0.33226493 water fraction, min, max = 0.07841561 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039448 0 0.33226539 water fraction, min, max = 0.078415446 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039432 0 0.33226493 water fraction, min, max = 0.07841561 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596001e-07, Final residual = 3.9752014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185627e-08, Final residual = 5.988534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.69 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.028624406 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 11.755776 Time = 53484.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039416 0 0.33226447 water fraction, min, max = 0.078415774 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039399 0 0.33226402 water fraction, min, max = 0.078415938 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039416 0 0.33226447 water fraction, min, max = 0.078415774 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039399 0 0.33226402 water fraction, min, max = 0.078415938 1.1684504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064277e-06, Final residual = 7.5033723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.99178e-08, Final residual = 7.6234329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039416 0 0.33226447 water fraction, min, max = 0.078415774 1.1684505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039399 0 0.33226402 water fraction, min, max = 0.078415938 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039416 0 0.33226447 water fraction, min, max = 0.078415774 1.1684505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039399 0 0.33226402 water fraction, min, max = 0.078415938 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642514e-07, Final residual = 3.8884423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033217e-08, Final residual = 8.6715516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.42 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.028627103 max: 0.59998023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.755776 Time = 53496.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039383 0 0.33226356 water fraction, min, max = 0.078416102 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039366 0 0.3322631 water fraction, min, max = 0.078416266 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039383 0 0.33226356 water fraction, min, max = 0.078416102 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039366 0 0.3322631 water fraction, min, max = 0.078416266 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071356e-06, Final residual = 7.4996661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035861e-08, Final residual = 4.1761013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039383 0 0.33226356 water fraction, min, max = 0.078416102 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039366 0 0.3322631 water fraction, min, max = 0.078416266 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039383 0 0.33226356 water fraction, min, max = 0.078416102 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039366 0 0.3322631 water fraction, min, max = 0.078416266 1.1684506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410149e-07, Final residual = 3.8503157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692166e-08, Final residual = 7.1149196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.17 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.028626994 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 11.755776 Time = 53508.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103935 0 0.33226265 water fraction, min, max = 0.078416429 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039334 0 0.33226219 water fraction, min, max = 0.078416593 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103935 0 0.33226265 water fraction, min, max = 0.078416429 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039334 0 0.33226219 water fraction, min, max = 0.078416593 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057905e-06, Final residual = 7.4934605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281394e-08, Final residual = 3.1128142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103935 0 0.33226265 water fraction, min, max = 0.078416429 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039334 0 0.33226219 water fraction, min, max = 0.078416593 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103935 0 0.33226265 water fraction, min, max = 0.078416429 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039334 0 0.33226219 water fraction, min, max = 0.078416593 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450776e-07, Final residual = 3.2610332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771147e-08, Final residual = 7.0186973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.88 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.028626886 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 11.755776 Time = 53519.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039317 0 0.33226173 water fraction, min, max = 0.078416757 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039301 0 0.33226128 water fraction, min, max = 0.078416921 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039317 0 0.33226173 water fraction, min, max = 0.078416757 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039301 0 0.33226128 water fraction, min, max = 0.078416921 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066157e-06, Final residual = 7.480455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.035046e-08, Final residual = 1.612856e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039317 0 0.33226173 water fraction, min, max = 0.078416757 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039301 0 0.33226128 water fraction, min, max = 0.078416921 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039317 0 0.33226173 water fraction, min, max = 0.078416757 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039301 0 0.33226128 water fraction, min, max = 0.078416921 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385683e-07, Final residual = 2.508927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203266e-08, Final residual = 6.4082507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.55 s ClockTime = 7241 s fluxAdjustedLocalCo Co mean: 0.02862678 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 11.756928 Time = 53531.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039284 0 0.33226082 water fraction, min, max = 0.078417085 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039268 0 0.33226037 water fraction, min, max = 0.078417249 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039284 0 0.33226082 water fraction, min, max = 0.078417085 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039268 0 0.33226037 water fraction, min, max = 0.078417248 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.106583e-06, Final residual = 7.449383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368296e-08, Final residual = 8.0925624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039284 0 0.33226082 water fraction, min, max = 0.078417085 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039268 0 0.33226037 water fraction, min, max = 0.078417249 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039284 0 0.33226082 water fraction, min, max = 0.078417085 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039268 0 0.33226037 water fraction, min, max = 0.078417249 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818374e-07, Final residual = 3.2443274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770388e-08, Final residual = 8.8343168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.11 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.028629477 max: 0.59998276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 11.756928 Time = 53543.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039252 0 0.33225991 water fraction, min, max = 0.078417412 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039235 0 0.33225946 water fraction, min, max = 0.078417576 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039252 0 0.33225991 water fraction, min, max = 0.078417412 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039235 0 0.33225946 water fraction, min, max = 0.078417576 1.1684507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107001e-06, Final residual = 7.479226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479205e-08, Final residual = 7.6304091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039252 0 0.33225991 water fraction, min, max = 0.078417412 1.1684508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039235 0 0.33225945 water fraction, min, max = 0.078417576 1.1684509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039252 0 0.33225991 water fraction, min, max = 0.078417412 1.1684508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039235 0 0.33225945 water fraction, min, max = 0.078417576 1.1684509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691306e-07, Final residual = 3.8470162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312603e-08, Final residual = 6.977151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.69 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.028629368 max: 0.59996875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 11.756928 Time = 53555.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039219 0 0.332259 water fraction, min, max = 0.07841774 1.168451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039203 0 0.33225854 water fraction, min, max = 0.078417904 1.1684511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039219 0 0.332259 water fraction, min, max = 0.07841774 1.168451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039203 0 0.33225854 water fraction, min, max = 0.078417904 1.1684511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060979e-06, Final residual = 7.4724074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614062e-08, Final residual = 8.1526624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039219 0 0.332259 water fraction, min, max = 0.07841774 1.1684513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039203 0 0.33225854 water fraction, min, max = 0.078417904 1.1684517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039219 0 0.332259 water fraction, min, max = 0.07841774 1.1684513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039203 0 0.33225854 water fraction, min, max = 0.078417904 1.1684517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741031e-07, Final residual = 3.9008496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351238e-08, Final residual = 6.2753292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.24 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.02862926 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 11.756928 Time = 53566.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039186 0 0.33225809 water fraction, min, max = 0.078418067 1.1684518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103917 0 0.33225763 water fraction, min, max = 0.078418231 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039186 0 0.33225809 water fraction, min, max = 0.078418067 1.1684518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103917 0 0.33225763 water fraction, min, max = 0.078418231 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049961e-06, Final residual = 7.4784962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496939e-08, Final residual = 1.0264425e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039186 0 0.33225809 water fraction, min, max = 0.078418067 1.1684518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103917 0 0.33225763 water fraction, min, max = 0.078418231 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039186 0 0.33225809 water fraction, min, max = 0.078418067 1.1684518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103917 0 0.33225763 water fraction, min, max = 0.078418231 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370733e-07, Final residual = 3.7328375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639894e-08, Final residual = 6.8910645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.83 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.028629152 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 11.758081 Time = 53578.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039153 0 0.33225718 water fraction, min, max = 0.078418395 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039137 0 0.33225672 water fraction, min, max = 0.078418558 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039153 0 0.33225718 water fraction, min, max = 0.078418395 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039137 0 0.33225672 water fraction, min, max = 0.078418558 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059041e-06, Final residual = 7.4804049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507023e-08, Final residual = 7.4502696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039153 0 0.33225718 water fraction, min, max = 0.078418395 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039137 0 0.33225672 water fraction, min, max = 0.078418558 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039153 0 0.33225718 water fraction, min, max = 0.078418395 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039137 0 0.33225672 water fraction, min, max = 0.078418558 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642781e-07, Final residual = 3.885241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000726e-08, Final residual = 7.4708083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.44 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.02863185 max: 0.59998539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 11.758081 Time = 53590.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039121 0 0.33225626 water fraction, min, max = 0.078418722 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039104 0 0.33225581 water fraction, min, max = 0.078418886 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039121 0 0.33225626 water fraction, min, max = 0.078418722 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039104 0 0.33225581 water fraction, min, max = 0.078418886 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045999e-06, Final residual = 7.4488708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815815e-08, Final residual = 8.3484421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039121 0 0.33225626 water fraction, min, max = 0.078418722 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039104 0 0.33225581 water fraction, min, max = 0.078418886 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039121 0 0.33225626 water fraction, min, max = 0.078418722 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039104 0 0.33225581 water fraction, min, max = 0.078418886 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709267e-07, Final residual = 3.2534796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026003e-08, Final residual = 6.7372937e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.02 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.028631742 max: 0.59997147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 11.758081 Time = 53602.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039088 0 0.33225535 water fraction, min, max = 0.078419049 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039072 0 0.3322549 water fraction, min, max = 0.078419213 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039088 0 0.33225535 water fraction, min, max = 0.078419049 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039072 0 0.3322549 water fraction, min, max = 0.078419213 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003472e-06, Final residual = 7.4531414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306581e-08, Final residual = 2.0635355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039088 0 0.33225535 water fraction, min, max = 0.078419049 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039072 0 0.3322549 water fraction, min, max = 0.078419213 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039088 0 0.33225535 water fraction, min, max = 0.078419049 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039072 0 0.3322549 water fraction, min, max = 0.078419213 1.1684519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604994e-07, Final residual = 3.9742778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085846e-08, Final residual = 7.0823928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.58 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.028631637 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 11.758081 Time = 53613.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039055 0 0.33225444 water fraction, min, max = 0.078419376 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039039 0 0.33225399 water fraction, min, max = 0.07841954 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039055 0 0.33225444 water fraction, min, max = 0.078419376 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039039 0 0.33225399 water fraction, min, max = 0.07841954 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104192e-06, Final residual = 7.472846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296516e-08, Final residual = 8.1481606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039055 0 0.33225444 water fraction, min, max = 0.078419376 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039039 0 0.33225398 water fraction, min, max = 0.07841954 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039055 0 0.33225444 water fraction, min, max = 0.078419376 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039039 0 0.33225398 water fraction, min, max = 0.07841954 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739095e-07, Final residual = 3.982088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230808e-08, Final residual = 6.4509205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.16 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.028631528 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 11.758081 Time = 53625.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039023 0 0.33225353 water fraction, min, max = 0.078419704 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039006 0 0.33225308 water fraction, min, max = 0.078419867 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039023 0 0.33225353 water fraction, min, max = 0.078419703 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039006 0 0.33225308 water fraction, min, max = 0.078419867 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037388e-06, Final residual = 7.490675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.101445e-08, Final residual = 8.0735741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039023 0 0.33225353 water fraction, min, max = 0.078419704 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039006 0 0.33225307 water fraction, min, max = 0.078419867 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039023 0 0.33225353 water fraction, min, max = 0.078419704 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039006 0 0.33225307 water fraction, min, max = 0.078419867 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688506e-07, Final residual = 3.8916087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464511e-08, Final residual = 6.2662854e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.93 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.028631418 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 11.759235 Time = 53637.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103899 0 0.33225262 water fraction, min, max = 0.078420031 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038973 0 0.33225216 water fraction, min, max = 0.078420194 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103899 0 0.33225262 water fraction, min, max = 0.078420031 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038973 0 0.33225216 water fraction, min, max = 0.078420194 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003977e-06, Final residual = 7.4598435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318476e-08, Final residual = 9.6013194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103899 0 0.33225262 water fraction, min, max = 0.078420031 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038973 0 0.33225216 water fraction, min, max = 0.078420194 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103899 0 0.33225262 water fraction, min, max = 0.078420031 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038973 0 0.33225216 water fraction, min, max = 0.078420194 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095179e-07, Final residual = 3.4527187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714561e-08, Final residual = 7.5874407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.69 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.028634119 max: 0.59997416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 11.759235 Time = 53649.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038957 0 0.33225171 water fraction, min, max = 0.078420358 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038941 0 0.33225125 water fraction, min, max = 0.078420521 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038957 0 0.33225171 water fraction, min, max = 0.078420358 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038941 0 0.33225125 water fraction, min, max = 0.078420521 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039025e-06, Final residual = 7.4724984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218758e-08, Final residual = 7.7255783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038957 0 0.33225171 water fraction, min, max = 0.078420358 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038941 0 0.33225125 water fraction, min, max = 0.078420521 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038957 0 0.33225171 water fraction, min, max = 0.078420358 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038941 0 0.33225125 water fraction, min, max = 0.078420521 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570609e-07, Final residual = 3.6735868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788813e-08, Final residual = 7.8123787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.42 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.028634014 max: 0.59996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 11.759235 Time = 53660.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038924 0 0.3322508 water fraction, min, max = 0.078420685 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038908 0 0.33225034 water fraction, min, max = 0.078420848 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038924 0 0.3322508 water fraction, min, max = 0.078420684 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038908 0 0.33225034 water fraction, min, max = 0.078420848 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035654e-06, Final residual = 7.4607927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342517e-08, Final residual = 6.4954636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038924 0 0.3322508 water fraction, min, max = 0.078420685 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038908 0 0.33225034 water fraction, min, max = 0.078420848 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038924 0 0.3322508 water fraction, min, max = 0.078420685 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038908 0 0.33225034 water fraction, min, max = 0.078420848 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505729e-07, Final residual = 2.698337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191459e-08, Final residual = 6.276881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.08 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.028633905 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.759235 Time = 53672.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038892 0 0.33224989 water fraction, min, max = 0.078421011 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038875 0 0.33224943 water fraction, min, max = 0.078421175 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038892 0 0.33224989 water fraction, min, max = 0.078421011 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038875 0 0.33224943 water fraction, min, max = 0.078421175 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101408e-06, Final residual = 7.4135395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364563e-08, Final residual = 8.7230566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038892 0 0.33224989 water fraction, min, max = 0.078421011 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038875 0 0.33224943 water fraction, min, max = 0.078421175 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038892 0 0.33224989 water fraction, min, max = 0.078421011 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038875 0 0.33224943 water fraction, min, max = 0.078421175 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078575e-07, Final residual = 3.3950787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.643482e-08, Final residual = 6.8139759e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.85 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.028633796 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 11.760389 Time = 53684.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038859 0 0.33224898 water fraction, min, max = 0.078421338 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038843 0 0.33224852 water fraction, min, max = 0.078421502 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038859 0 0.33224898 water fraction, min, max = 0.078421338 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038843 0 0.33224852 water fraction, min, max = 0.078421502 1.168452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001421e-06, Final residual = 7.4329344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884438e-08, Final residual = 7.6123394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038859 0 0.33224898 water fraction, min, max = 0.078421338 1.1684521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038843 0 0.33224852 water fraction, min, max = 0.078421502 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038859 0 0.33224898 water fraction, min, max = 0.078421338 1.1684521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038843 0 0.33224852 water fraction, min, max = 0.078421502 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861468e-07, Final residual = 3.1265553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717284e-08, Final residual = 6.4014039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.65 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.0286365 max: 0.59997678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 11.760389 Time = 53696.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038826 0 0.33224807 water fraction, min, max = 0.078421665 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103881 0 0.33224761 water fraction, min, max = 0.078421828 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038826 0 0.33224807 water fraction, min, max = 0.078421665 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103881 0 0.33224761 water fraction, min, max = 0.078421828 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018832e-06, Final residual = 7.4504591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369481e-08, Final residual = 1.7063401e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038826 0 0.33224807 water fraction, min, max = 0.078421665 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103881 0 0.33224761 water fraction, min, max = 0.078421828 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038826 0 0.33224807 water fraction, min, max = 0.078421665 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103881 0 0.33224761 water fraction, min, max = 0.078421828 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434294e-07, Final residual = 3.491551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860211e-08, Final residual = 9.0526681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.43 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.028636393 max: 0.59996268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 11.760389 Time = 53708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038794 0 0.33224716 water fraction, min, max = 0.078421992 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038777 0 0.3322467 water fraction, min, max = 0.078422155 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038794 0 0.33224716 water fraction, min, max = 0.078421992 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038777 0 0.3322467 water fraction, min, max = 0.078422155 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036835e-06, Final residual = 7.4494662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843917e-08, Final residual = 5.3040918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038794 0 0.33224716 water fraction, min, max = 0.078421992 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038777 0 0.3322467 water fraction, min, max = 0.078422155 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038794 0 0.33224716 water fraction, min, max = 0.078421992 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038777 0 0.3322467 water fraction, min, max = 0.078422155 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509777e-07, Final residual = 3.7752565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299081e-08, Final residual = 7.4295553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.02 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.028636284 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.760389 Time = 53719.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038761 0 0.33224625 water fraction, min, max = 0.078422318 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038745 0 0.33224579 water fraction, min, max = 0.078422482 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038761 0 0.33224625 water fraction, min, max = 0.078422318 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038745 0 0.33224579 water fraction, min, max = 0.078422482 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017381e-06, Final residual = 7.4327048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105568e-08, Final residual = 7.9482723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038761 0 0.33224625 water fraction, min, max = 0.078422318 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038745 0 0.33224579 water fraction, min, max = 0.078422482 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038761 0 0.33224625 water fraction, min, max = 0.078422318 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038745 0 0.33224579 water fraction, min, max = 0.078422482 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637869e-07, Final residual = 2.7360922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.495335e-08, Final residual = 6.6123713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.75 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.028636178 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 11.761544 Time = 53731.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038728 0 0.33224534 water fraction, min, max = 0.078422645 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038712 0 0.33224489 water fraction, min, max = 0.078422808 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038728 0 0.33224534 water fraction, min, max = 0.078422645 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038712 0 0.33224489 water fraction, min, max = 0.078422808 1.1684522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029182e-06, Final residual = 7.4600389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177285e-08, Final residual = 7.9584204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038728 0 0.33224534 water fraction, min, max = 0.078422645 1.1684523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038712 0 0.33224488 water fraction, min, max = 0.078422808 1.1684524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038728 0 0.33224534 water fraction, min, max = 0.078422645 1.1684523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038712 0 0.33224488 water fraction, min, max = 0.078422808 1.1684524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731923e-07, Final residual = 4.0646795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094324e-08, Final residual = 8.6093771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.5 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.028638882 max: 0.59997953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=2.7021598e+15 -> dtScale=1.0000341 deltaT = 11.761544 Time = 53743.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038696 0 0.33224443 water fraction, min, max = 0.078422971 1.1684525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038679 0 0.33224398 water fraction, min, max = 0.078423135 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038696 0 0.33224443 water fraction, min, max = 0.078422971 1.1684525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038679 0 0.33224398 water fraction, min, max = 0.078423135 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018901e-06, Final residual = 7.4288984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888634e-08, Final residual = 4.3905374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038696 0 0.33224443 water fraction, min, max = 0.078422971 1.1684525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038679 0 0.33224397 water fraction, min, max = 0.078423135 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038696 0 0.33224443 water fraction, min, max = 0.078422971 1.1684525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038679 0 0.33224397 water fraction, min, max = 0.078423135 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397143e-07, Final residual = 3.8597645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662636e-08, Final residual = 6.9046261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.16 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.028638771 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 11.761544 Time = 53755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038663 0 0.33224352 water fraction, min, max = 0.078423298 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038647 0 0.33224307 water fraction, min, max = 0.078423461 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038663 0 0.33224352 water fraction, min, max = 0.078423298 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038647 0 0.33224307 water fraction, min, max = 0.078423461 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006724e-06, Final residual = 7.4105777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.992956e-08, Final residual = 7.7297057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038663 0 0.33224352 water fraction, min, max = 0.078423298 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038647 0 0.33224307 water fraction, min, max = 0.078423461 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038663 0 0.33224352 water fraction, min, max = 0.078423298 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038647 0 0.33224307 water fraction, min, max = 0.078423461 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689133e-07, Final residual = 3.8005726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137579e-08, Final residual = 7.5572252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.82 s ClockTime = 7255 s fluxAdjustedLocalCo Co mean: 0.028638666 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 11.761544 Time = 53766.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103863 0 0.33224261 water fraction, min, max = 0.078423624 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038614 0 0.33224216 water fraction, min, max = 0.078423787 1.1684527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103863 0 0.33224261 water fraction, min, max = 0.078423624 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038614 0 0.33224216 water fraction, min, max = 0.078423787 1.1684527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017744e-06, Final residual = 7.3809354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0300949e-08, Final residual = 7.7947058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103863 0 0.33224261 water fraction, min, max = 0.078423624 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038614 0 0.33224216 water fraction, min, max = 0.078423787 1.1684527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103863 0 0.33224261 water fraction, min, max = 0.078423624 1.1684526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038614 0 0.33224216 water fraction, min, max = 0.078423787 1.1684527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643672e-07, Final residual = 3.0040456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.563626e-08, Final residual = 6.4185691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.45 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.028638558 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 11.7627 Time = 53778.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038598 0 0.3322417 water fraction, min, max = 0.07842395 1.1684528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038582 0 0.33224125 water fraction, min, max = 0.078424114 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038598 0 0.3322417 water fraction, min, max = 0.07842395 1.1684528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038582 0 0.33224125 water fraction, min, max = 0.078424114 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010321e-06, Final residual = 7.3630309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687319e-08, Final residual = 7.8108402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038598 0 0.3322417 water fraction, min, max = 0.07842395 1.1684528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038582 0 0.33224125 water fraction, min, max = 0.078424114 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038598 0 0.3322417 water fraction, min, max = 0.07842395 1.1684528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038582 0 0.33224125 water fraction, min, max = 0.078424114 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738116e-07, Final residual = 3.3113375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649684e-08, Final residual = 6.5865804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.16 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.028641264 max: 0.59998241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 11.7627 Time = 53790.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038565 0 0.33224079 water fraction, min, max = 0.078424277 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038549 0 0.33224034 water fraction, min, max = 0.07842444 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038565 0 0.33224079 water fraction, min, max = 0.078424277 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038549 0 0.33224034 water fraction, min, max = 0.07842444 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011169e-06, Final residual = 7.4408595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818893e-08, Final residual = 7.6064267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038565 0 0.33224079 water fraction, min, max = 0.078424277 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038549 0 0.33224034 water fraction, min, max = 0.07842444 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038565 0 0.33224079 water fraction, min, max = 0.078424277 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038549 0 0.33224034 water fraction, min, max = 0.07842444 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653934e-07, Final residual = 2.6859871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538957e-08, Final residual = 5.9295989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.91 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.028641157 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 11.7627 Time = 53802.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038533 0 0.33223989 water fraction, min, max = 0.078424603 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038516 0 0.33223943 water fraction, min, max = 0.078424766 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038533 0 0.33223989 water fraction, min, max = 0.078424603 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038516 0 0.33223943 water fraction, min, max = 0.078424766 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997168e-06, Final residual = 7.3937085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262282e-08, Final residual = 5.1713396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038533 0 0.33223989 water fraction, min, max = 0.078424603 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038516 0 0.33223943 water fraction, min, max = 0.078424766 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038533 0 0.33223989 water fraction, min, max = 0.078424603 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038516 0 0.33223943 water fraction, min, max = 0.078424766 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519077e-07, Final residual = 3.826318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462831e-08, Final residual = 6.3420118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.56 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.028641048 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 11.7627 Time = 53813.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110385 0 0.33223898 water fraction, min, max = 0.078424929 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038484 0 0.33223852 water fraction, min, max = 0.078425092 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110385 0 0.33223898 water fraction, min, max = 0.078424929 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038484 0 0.33223852 water fraction, min, max = 0.078425092 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003389e-06, Final residual = 7.4131226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117759e-08, Final residual = 5.7096116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110385 0 0.33223898 water fraction, min, max = 0.078424929 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038484 0 0.33223852 water fraction, min, max = 0.078425092 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110385 0 0.33223898 water fraction, min, max = 0.078424929 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038484 0 0.33223852 water fraction, min, max = 0.078425092 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498407e-07, Final residual = 3.8342495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349904e-08, Final residual = 6.0021684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.25 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.028640941 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 11.763857 Time = 53825.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038467 0 0.33223807 water fraction, min, max = 0.078425255 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038451 0 0.33223762 water fraction, min, max = 0.078425418 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038467 0 0.33223807 water fraction, min, max = 0.078425255 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038451 0 0.33223762 water fraction, min, max = 0.078425418 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001726e-06, Final residual = 7.4153905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918008e-08, Final residual = 7.6899508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038467 0 0.33223807 water fraction, min, max = 0.078425255 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038451 0 0.33223761 water fraction, min, max = 0.078425418 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038467 0 0.33223807 water fraction, min, max = 0.078425255 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038451 0 0.33223761 water fraction, min, max = 0.078425418 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623739e-07, Final residual = 2.9959053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.519723e-08, Final residual = 6.1698254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.92 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.028643649 max: 0.59998527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 11.763857 Time = 53837.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038435 0 0.33223716 water fraction, min, max = 0.078425581 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038418 0 0.33223671 water fraction, min, max = 0.078425744 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038435 0 0.33223716 water fraction, min, max = 0.078425581 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038419 0 0.33223671 water fraction, min, max = 0.078425744 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988947e-06, Final residual = 7.3688362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292947e-08, Final residual = 7.8600698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038435 0 0.33223716 water fraction, min, max = 0.078425581 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038419 0 0.33223671 water fraction, min, max = 0.078425744 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038435 0 0.33223716 water fraction, min, max = 0.078425581 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038419 0 0.33223671 water fraction, min, max = 0.078425744 1.1684529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075587e-07, Final residual = 3.0385353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384205e-08, Final residual = 5.6252805e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.57 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.028643539 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 11.763857 Time = 53849.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038402 0 0.33223625 water fraction, min, max = 0.078425907 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038386 0 0.3322358 water fraction, min, max = 0.07842607 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038402 0 0.33223625 water fraction, min, max = 0.078425907 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038386 0 0.3322358 water fraction, min, max = 0.07842607 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953557e-06, Final residual = 7.404327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997529e-08, Final residual = 1.431617e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038402 0 0.33223625 water fraction, min, max = 0.078425907 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038386 0 0.3322358 water fraction, min, max = 0.07842607 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038402 0 0.33223625 water fraction, min, max = 0.078425907 1.168453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038386 0 0.3322358 water fraction, min, max = 0.07842607 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563437e-07, Final residual = 3.6145281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977548e-08, Final residual = 7.7807941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.23 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.028643432 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 11.763857 Time = 53860.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103837 0 0.33223535 water fraction, min, max = 0.078426233 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038353 0 0.33223489 water fraction, min, max = 0.078426396 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103837 0 0.33223535 water fraction, min, max = 0.078426233 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038353 0 0.33223489 water fraction, min, max = 0.078426396 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996908e-06, Final residual = 7.3817319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706367e-08, Final residual = 7.6672274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103837 0 0.33223535 water fraction, min, max = 0.078426233 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038353 0 0.33223489 water fraction, min, max = 0.078426396 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103837 0 0.33223535 water fraction, min, max = 0.078426233 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038353 0 0.33223489 water fraction, min, max = 0.078426396 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567652e-07, Final residual = 2.7377981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160485e-08, Final residual = 8.8429601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.88 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.028643328 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 11.763857 Time = 53872.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038337 0 0.33223444 water fraction, min, max = 0.078426559 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038321 0 0.33223399 water fraction, min, max = 0.078426722 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038337 0 0.33223444 water fraction, min, max = 0.078426559 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038321 0 0.33223399 water fraction, min, max = 0.078426721 1.1684531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999825e-06, Final residual = 7.3789094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250253e-08, Final residual = 6.5576018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038337 0 0.33223444 water fraction, min, max = 0.078426559 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038321 0 0.33223398 water fraction, min, max = 0.078426722 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038337 0 0.33223444 water fraction, min, max = 0.078426559 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038321 0 0.33223398 water fraction, min, max = 0.078426722 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561386e-07, Final residual = 2.8423605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332509e-08, Final residual = 6.2225889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.54 s ClockTime = 7262 s fluxAdjustedLocalCo Co mean: 0.028643219 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 11.765014 Time = 53884.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038304 0 0.33223353 water fraction, min, max = 0.078426884 1.1684533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038288 0 0.33223308 water fraction, min, max = 0.078427047 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038304 0 0.33223353 water fraction, min, max = 0.078426884 1.1684533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038288 0 0.33223308 water fraction, min, max = 0.078427047 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990933e-06, Final residual = 7.3535402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881165e-08, Final residual = 7.8880926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038304 0 0.33223353 water fraction, min, max = 0.078426884 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038288 0 0.33223308 water fraction, min, max = 0.078427047 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038304 0 0.33223353 water fraction, min, max = 0.078426884 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038288 0 0.33223308 water fraction, min, max = 0.078427047 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767056e-07, Final residual = 3.5162914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244756e-08, Final residual = 7.1856628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.19 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.028645931 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 11.765014 Time = 53896.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038272 0 0.33223262 water fraction, min, max = 0.07842721 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038256 0 0.33223217 water fraction, min, max = 0.078427373 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038272 0 0.33223262 water fraction, min, max = 0.07842721 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038256 0 0.33223217 water fraction, min, max = 0.078427373 1.1684532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984453e-06, Final residual = 7.3636844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673201e-08, Final residual = 1.7106454e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038272 0 0.33223262 water fraction, min, max = 0.07842721 1.1684533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038256 0 0.33223217 water fraction, min, max = 0.078427373 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038272 0 0.33223262 water fraction, min, max = 0.07842721 1.1684533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038256 0 0.33223217 water fraction, min, max = 0.078427373 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324644e-07, Final residual = 2.4374764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.496837e-08, Final residual = 6.1062002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.85 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.028645822 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.765014 Time = 53907.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038239 0 0.33223172 water fraction, min, max = 0.078427536 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038223 0 0.33223126 water fraction, min, max = 0.078427698 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038239 0 0.33223172 water fraction, min, max = 0.078427536 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038223 0 0.33223126 water fraction, min, max = 0.078427698 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097722e-06, Final residual = 7.3407251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662641e-08, Final residual = 7.9773954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038239 0 0.33223172 water fraction, min, max = 0.078427536 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038223 0 0.33223126 water fraction, min, max = 0.078427698 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038239 0 0.33223172 water fraction, min, max = 0.078427536 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038223 0 0.33223126 water fraction, min, max = 0.078427698 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708418e-07, Final residual = 2.89727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335157e-08, Final residual = 6.4238217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.52 s ClockTime = 7264 s fluxAdjustedLocalCo Co mean: 0.028645715 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 11.765014 Time = 53919.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038207 0 0.33223081 water fraction, min, max = 0.078427861 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038191 0 0.33223036 water fraction, min, max = 0.078428024 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038207 0 0.33223081 water fraction, min, max = 0.078427861 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038191 0 0.33223036 water fraction, min, max = 0.078428024 1.1684534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974473e-06, Final residual = 7.3554475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074028e-08, Final residual = 8.0000705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038207 0 0.33223081 water fraction, min, max = 0.078427861 1.1684535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038191 0 0.33223036 water fraction, min, max = 0.078428024 1.1684536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038207 0 0.33223081 water fraction, min, max = 0.078427861 1.1684535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038191 0 0.33223036 water fraction, min, max = 0.078428024 1.1684536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650567e-07, Final residual = 3.9809467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718029e-08, Final residual = 8.139045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.2 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.028645607 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 11.766172 Time = 53931.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038174 0 0.3322299 water fraction, min, max = 0.078428187 1.1684537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038158 0 0.33222945 water fraction, min, max = 0.078428349 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038174 0 0.3322299 water fraction, min, max = 0.078428187 1.1684537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038158 0 0.33222945 water fraction, min, max = 0.078428349 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003205e-06, Final residual = 7.3881629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031233e-08, Final residual = 1.9008597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038174 0 0.3322299 water fraction, min, max = 0.078428187 1.1684537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038158 0 0.33222945 water fraction, min, max = 0.078428349 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038174 0 0.3322299 water fraction, min, max = 0.078428187 1.1684537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038158 0 0.33222945 water fraction, min, max = 0.078428349 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287113e-07, Final residual = 3.6202967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138459e-08, Final residual = 7.1393316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.86 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.028648318 max: 0.59997723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 11.766172 Time = 53943.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038142 0 0.332229 water fraction, min, max = 0.078428512 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038125 0 0.33222855 water fraction, min, max = 0.078428675 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038142 0 0.332229 water fraction, min, max = 0.078428512 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038125 0 0.33222855 water fraction, min, max = 0.078428675 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981289e-06, Final residual = 7.3846108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404455e-08, Final residual = 9.9015401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038142 0 0.332229 water fraction, min, max = 0.078428512 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038125 0 0.33222854 water fraction, min, max = 0.078428675 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038142 0 0.332229 water fraction, min, max = 0.078428512 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038125 0 0.33222854 water fraction, min, max = 0.078428675 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697452e-07, Final residual = 3.9519159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296273e-08, Final residual = 7.0681292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.42 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.02864821 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 11.766172 Time = 53955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038109 0 0.33222809 water fraction, min, max = 0.078428838 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038093 0 0.33222764 water fraction, min, max = 0.078429 1.1684539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038109 0 0.33222809 water fraction, min, max = 0.078428837 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038093 0 0.33222764 water fraction, min, max = 0.078429 1.1684539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973714e-06, Final residual = 7.3511465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325171e-08, Final residual = 3.5151199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038109 0 0.33222809 water fraction, min, max = 0.078428837 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038093 0 0.33222764 water fraction, min, max = 0.078429 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038109 0 0.33222809 water fraction, min, max = 0.078428837 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038093 0 0.33222764 water fraction, min, max = 0.078429 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416341e-07, Final residual = 3.5358308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056732e-08, Final residual = 6.5975063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.028648103 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 11.766172 Time = 53966.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038077 0 0.33222719 water fraction, min, max = 0.078429163 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103806 0 0.33222673 water fraction, min, max = 0.078429325 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038077 0 0.33222719 water fraction, min, max = 0.078429163 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103806 0 0.33222673 water fraction, min, max = 0.078429325 1.1684538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961063e-06, Final residual = 7.3269715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063087e-08, Final residual = 7.545302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038077 0 0.33222719 water fraction, min, max = 0.078429163 1.1684541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103806 0 0.33222673 water fraction, min, max = 0.078429325 1.1684545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038077 0 0.33222719 water fraction, min, max = 0.078429163 1.1684541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103806 0 0.33222673 water fraction, min, max = 0.078429325 1.1684545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650308e-07, Final residual = 2.5925479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894933e-08, Final residual = 6.4534123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.55 s ClockTime = 7267 s fluxAdjustedLocalCo Co mean: 0.028647996 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 11.76733 Time = 53978.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038044 0 0.33222628 water fraction, min, max = 0.078429488 1.1684546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038028 0 0.33222583 water fraction, min, max = 0.078429651 1.1684547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038044 0 0.33222628 water fraction, min, max = 0.078429488 1.1684546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038028 0 0.33222583 water fraction, min, max = 0.078429651 1.1684547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976668e-06, Final residual = 7.3063797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094131e-08, Final residual = 7.2556888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038044 0 0.33222628 water fraction, min, max = 0.078429488 1.1684546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038028 0 0.33222583 water fraction, min, max = 0.078429651 1.1684547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038044 0 0.33222628 water fraction, min, max = 0.078429488 1.1684546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038028 0 0.33222583 water fraction, min, max = 0.078429651 1.1684547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686124e-07, Final residual = 3.9840506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704095e-08, Final residual = 9.188929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.1 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.02865071 max: 0.59998021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 11.76733 Time = 53990.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038012 0 0.33222537 water fraction, min, max = 0.078429813 1.1684548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037995 0 0.33222492 water fraction, min, max = 0.078429976 1.1684549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038012 0 0.33222537 water fraction, min, max = 0.078429813 1.1684548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037995 0 0.33222492 water fraction, min, max = 0.078429976 1.1684549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993743e-06, Final residual = 7.3710531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505273e-08, Final residual = 4.4138722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038012 0 0.33222537 water fraction, min, max = 0.078429813 1.1684548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037995 0 0.33222492 water fraction, min, max = 0.078429976 1.1684549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038012 0 0.33222537 water fraction, min, max = 0.078429813 1.1684548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037995 0 0.33222492 water fraction, min, max = 0.078429976 1.1684549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314537e-07, Final residual = 2.5005334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362758e-08, Final residual = 6.5245463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.68 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.028650601 max: 0.59996626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.76733 Time = 54002.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037979 0 0.33222447 water fraction, min, max = 0.078430138 1.168455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037963 0 0.33222402 water fraction, min, max = 0.078430301 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037979 0 0.33222447 water fraction, min, max = 0.078430138 1.168455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037963 0 0.33222402 water fraction, min, max = 0.078430301 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959618e-06, Final residual = 7.3252072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202005e-08, Final residual = 1.1245754e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037979 0 0.33222447 water fraction, min, max = 0.078430138 1.168455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037963 0 0.33222401 water fraction, min, max = 0.078430301 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037979 0 0.33222447 water fraction, min, max = 0.078430138 1.168455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037963 0 0.33222401 water fraction, min, max = 0.078430301 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363253e-07, Final residual = 2.5638954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500207e-08, Final residual = 6.3552619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.26 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.028650493 max: 0.59995229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=2.7021598e+15 -> dtScale=1.0000795 deltaT = 11.76733 Time = 54013.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037947 0 0.33222356 water fraction, min, max = 0.078430463 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103793 0 0.33222311 water fraction, min, max = 0.078430626 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037947 0 0.33222356 water fraction, min, max = 0.078430463 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103793 0 0.33222311 water fraction, min, max = 0.078430626 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09615e-06, Final residual = 7.3296747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.972848e-08, Final residual = 1.5723597e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037947 0 0.33222356 water fraction, min, max = 0.078430463 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103793 0 0.33222311 water fraction, min, max = 0.078430626 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037947 0 0.33222356 water fraction, min, max = 0.078430463 1.1684551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103793 0 0.33222311 water fraction, min, max = 0.078430626 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375348e-07, Final residual = 3.8733895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126309e-08, Final residual = 9.4673434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.84 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.028650385 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.76849 Time = 54025.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037914 0 0.33222266 water fraction, min, max = 0.078430788 1.1684553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037898 0 0.33222221 water fraction, min, max = 0.078430951 1.1684554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037914 0 0.33222266 water fraction, min, max = 0.078430788 1.1684553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037898 0 0.33222221 water fraction, min, max = 0.078430951 1.1684554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995414e-06, Final residual = 7.3578962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023745e-08, Final residual = 9.666814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037914 0 0.33222266 water fraction, min, max = 0.078430788 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037898 0 0.3322222 water fraction, min, max = 0.078430951 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037914 0 0.33222266 water fraction, min, max = 0.078430788 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037898 0 0.3322222 water fraction, min, max = 0.078430951 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566384e-07, Final residual = 3.8715645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759074e-08, Final residual = 9.7999951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.41 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.028653099 max: 0.59998329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.76849 Time = 54037.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037882 0 0.33222175 water fraction, min, max = 0.078431113 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037865 0 0.3322213 water fraction, min, max = 0.078431276 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037882 0 0.33222175 water fraction, min, max = 0.078431113 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037865 0 0.3322213 water fraction, min, max = 0.078431276 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981572e-06, Final residual = 7.3251404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0168054e-08, Final residual = 9.3331214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037882 0 0.33222175 water fraction, min, max = 0.078431113 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037865 0 0.3322213 water fraction, min, max = 0.078431276 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037882 0 0.33222175 water fraction, min, max = 0.078431113 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037865 0 0.3322213 water fraction, min, max = 0.078431276 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615821e-07, Final residual = 9.6838024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294274e-08, Final residual = 7.6620481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.99 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.028652989 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 11.76849 Time = 54049.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037849 0 0.33222085 water fraction, min, max = 0.078431438 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037833 0 0.3322204 water fraction, min, max = 0.078431601 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037849 0 0.33222085 water fraction, min, max = 0.078431438 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037833 0 0.3322204 water fraction, min, max = 0.078431601 1.1684552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960654e-06, Final residual = 7.3968646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240609e-08, Final residual = 1.9456233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037849 0 0.33222085 water fraction, min, max = 0.078431438 1.1684553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037833 0 0.33222039 water fraction, min, max = 0.078431601 1.1684554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037849 0 0.33222085 water fraction, min, max = 0.078431438 1.1684553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037833 0 0.33222039 water fraction, min, max = 0.078431601 1.1684554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512646e-07, Final residual = 3.3473404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683933e-08, Final residual = 6.4187556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.59 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.028652884 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 11.76849 Time = 54060.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037817 0 0.33221994 water fraction, min, max = 0.078431763 1.1684555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110378 0 0.33221949 water fraction, min, max = 0.078431925 1.1684556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037817 0 0.33221994 water fraction, min, max = 0.078431763 1.1684555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110378 0 0.33221949 water fraction, min, max = 0.078431925 1.1684556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949587e-06, Final residual = 7.3388103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948241e-08, Final residual = 1.4867663e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037817 0 0.33221994 water fraction, min, max = 0.078431763 1.1684555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110378 0 0.33221949 water fraction, min, max = 0.078431925 1.1684556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037817 0 0.33221994 water fraction, min, max = 0.078431763 1.1684555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110378 0 0.33221949 water fraction, min, max = 0.078431925 1.1684556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262666e-07, Final residual = 3.8479518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210612e-08, Final residual = 6.9595309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.17 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.028652777 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 11.76965 Time = 54072.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037784 0 0.33221904 water fraction, min, max = 0.078432088 1.1684556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037768 0 0.33221859 water fraction, min, max = 0.07843225 1.1684557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037784 0 0.33221904 water fraction, min, max = 0.078432088 1.1684556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037768 0 0.33221859 water fraction, min, max = 0.07843225 1.1684557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965404e-06, Final residual = 7.3436018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797563e-08, Final residual = 7.6510105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037784 0 0.33221904 water fraction, min, max = 0.078432088 1.168456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037768 0 0.33221858 water fraction, min, max = 0.07843225 1.1684564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037784 0 0.33221904 water fraction, min, max = 0.078432088 1.168456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037768 0 0.33221858 water fraction, min, max = 0.07843225 1.1684564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601645e-07, Final residual = 2.7609534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364706e-08, Final residual = 6.2141607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.76 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.028655493 max: 0.59998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=2.7021598e+15 -> dtScale=1.0000226 deltaT = 11.76965 Time = 54084.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037752 0 0.33221813 water fraction, min, max = 0.078432412 1.1684564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037735 0 0.33221768 water fraction, min, max = 0.078432575 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037752 0 0.33221813 water fraction, min, max = 0.078432412 1.1684564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037735 0 0.33221768 water fraction, min, max = 0.078432575 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945131e-06, Final residual = 7.2845457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158323e-08, Final residual = 7.7447854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037752 0 0.33221813 water fraction, min, max = 0.078432412 1.1684564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037735 0 0.33221768 water fraction, min, max = 0.078432575 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037752 0 0.33221813 water fraction, min, max = 0.078432412 1.1684564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037735 0 0.33221768 water fraction, min, max = 0.078432575 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680398e-07, Final residual = 3.7371811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961121e-08, Final residual = 6.5986862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.41 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.028655386 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 11.76965 Time = 54096.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037719 0 0.33221723 water fraction, min, max = 0.078432737 1.1684566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037703 0 0.33221678 water fraction, min, max = 0.078432899 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037719 0 0.33221723 water fraction, min, max = 0.078432737 1.1684566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037703 0 0.33221678 water fraction, min, max = 0.078432899 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945713e-06, Final residual = 7.3610535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248023e-08, Final residual = 2.2041837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037719 0 0.33221723 water fraction, min, max = 0.078432737 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037703 0 0.33221678 water fraction, min, max = 0.078432899 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037719 0 0.33221723 water fraction, min, max = 0.078432737 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037703 0 0.33221678 water fraction, min, max = 0.078432899 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356477e-07, Final residual = 3.7841757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171714e-08, Final residual = 6.7886904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.03 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.028655279 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 11.76965 Time = 54108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037687 0 0.33221632 water fraction, min, max = 0.078433062 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037671 0 0.33221587 water fraction, min, max = 0.078433224 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037687 0 0.33221632 water fraction, min, max = 0.078433062 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037671 0 0.33221587 water fraction, min, max = 0.078433224 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943211e-06, Final residual = 7.2907371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449302e-08, Final residual = 7.9984258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037687 0 0.33221632 water fraction, min, max = 0.078433062 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037671 0 0.33221587 water fraction, min, max = 0.078433224 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037687 0 0.33221632 water fraction, min, max = 0.078433062 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037671 0 0.33221587 water fraction, min, max = 0.078433224 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065455e-07, Final residual = 3.4908893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504138e-08, Final residual = 8.902689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.59 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.028655172 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 11.76965 Time = 54119.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037654 0 0.33221542 water fraction, min, max = 0.078433386 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037638 0 0.33221497 water fraction, min, max = 0.078433548 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037654 0 0.33221542 water fraction, min, max = 0.078433386 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037638 0 0.33221497 water fraction, min, max = 0.078433548 1.1684565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950588e-06, Final residual = 7.3165911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969792e-08, Final residual = 7.7552164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037654 0 0.33221542 water fraction, min, max = 0.078433386 1.1684566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037638 0 0.33221497 water fraction, min, max = 0.078433548 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037654 0 0.33221542 water fraction, min, max = 0.078433386 1.1684566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037638 0 0.33221497 water fraction, min, max = 0.078433548 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629277e-07, Final residual = 3.3507302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714804e-08, Final residual = 5.8012522e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.17 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.028655062 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 11.770811 Time = 54131.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037622 0 0.33221452 water fraction, min, max = 0.078433711 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037606 0 0.33221407 water fraction, min, max = 0.078433873 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037622 0 0.33221452 water fraction, min, max = 0.07843371 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037606 0 0.33221407 water fraction, min, max = 0.078433873 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091457e-06, Final residual = 7.3116071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048825e-08, Final residual = 7.1913884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037622 0 0.33221452 water fraction, min, max = 0.07843371 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037606 0 0.33221406 water fraction, min, max = 0.078433873 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037622 0 0.33221452 water fraction, min, max = 0.07843371 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037606 0 0.33221406 water fraction, min, max = 0.078433873 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821628e-07, Final residual = 3.2912436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168631e-08, Final residual = 7.3784392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.74 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.02865778 max: 0.59997561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 11.770811 Time = 54143.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037589 0 0.33221361 water fraction, min, max = 0.078434035 1.1684568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037573 0 0.33221316 water fraction, min, max = 0.078434197 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037589 0 0.33221361 water fraction, min, max = 0.078434035 1.1684568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037573 0 0.33221316 water fraction, min, max = 0.078434197 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953648e-06, Final residual = 7.3273387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.010255e-08, Final residual = 7.5939821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037589 0 0.33221361 water fraction, min, max = 0.078434035 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037573 0 0.33221316 water fraction, min, max = 0.078434197 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037589 0 0.33221361 water fraction, min, max = 0.078434035 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037573 0 0.33221316 water fraction, min, max = 0.078434197 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678515e-07, Final residual = 2.8905251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713924e-08, Final residual = 6.3798152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.36 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.028657677 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 11.770811 Time = 54155.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037557 0 0.33221271 water fraction, min, max = 0.078434359 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037541 0 0.33221226 water fraction, min, max = 0.078434521 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037557 0 0.33221271 water fraction, min, max = 0.078434359 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037541 0 0.33221226 water fraction, min, max = 0.078434521 1.1684567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933146e-06, Final residual = 7.3123984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055356e-08, Final residual = 8.5242886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037557 0 0.33221271 water fraction, min, max = 0.078434359 1.1684568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037541 0 0.33221226 water fraction, min, max = 0.078434521 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037557 0 0.33221271 water fraction, min, max = 0.078434359 1.1684568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037541 0 0.33221226 water fraction, min, max = 0.078434521 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768085e-07, Final residual = 3.9650667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075952e-08, Final residual = 6.7390916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.97 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.028657569 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.770811 Time = 54166.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037525 0 0.33221181 water fraction, min, max = 0.078434683 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037508 0 0.33221136 water fraction, min, max = 0.078434846 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037525 0 0.33221181 water fraction, min, max = 0.078434683 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037508 0 0.33221136 water fraction, min, max = 0.078434845 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931408e-06, Final residual = 7.3317888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472426e-08, Final residual = 6.5601525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037525 0 0.33221181 water fraction, min, max = 0.078434683 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037508 0 0.33221135 water fraction, min, max = 0.078434846 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037525 0 0.33221181 water fraction, min, max = 0.078434683 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037508 0 0.33221135 water fraction, min, max = 0.078434846 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525145e-07, Final residual = 3.8499577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038315e-08, Final residual = 6.8589971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.57 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.028657459 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 11.771972 Time = 54178.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037492 0 0.3322109 water fraction, min, max = 0.078435008 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037476 0 0.33221045 water fraction, min, max = 0.07843517 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037492 0 0.3322109 water fraction, min, max = 0.078435008 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037476 0 0.33221045 water fraction, min, max = 0.07843517 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929778e-06, Final residual = 7.2737632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711629e-08, Final residual = 8.1708795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037492 0 0.3322109 water fraction, min, max = 0.078435008 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037476 0 0.33221045 water fraction, min, max = 0.07843517 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037492 0 0.3322109 water fraction, min, max = 0.078435008 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037476 0 0.33221045 water fraction, min, max = 0.07843517 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062548e-07, Final residual = 3.921766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805818e-08, Final residual = 7.0291405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.13 s ClockTime = 7278 s fluxAdjustedLocalCo Co mean: 0.028660179 max: 0.59997896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 11.771972 Time = 54190.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103746 0 0.33221 water fraction, min, max = 0.078435332 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037444 0 0.33220955 water fraction, min, max = 0.078435494 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103746 0 0.33221 water fraction, min, max = 0.078435332 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037444 0 0.33220955 water fraction, min, max = 0.078435494 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928987e-06, Final residual = 7.2705522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903363e-08, Final residual = 7.2368704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103746 0 0.33221 water fraction, min, max = 0.078435332 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037444 0 0.33220955 water fraction, min, max = 0.078435494 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103746 0 0.33221 water fraction, min, max = 0.078435332 1.1684569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037444 0 0.33220955 water fraction, min, max = 0.078435494 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564614e-07, Final residual = 3.8070908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401319e-08, Final residual = 6.8963299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.69 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.028660071 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 11.771972 Time = 54202.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037427 0 0.3322091 water fraction, min, max = 0.078435656 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037411 0 0.33220865 water fraction, min, max = 0.078435818 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037427 0 0.3322091 water fraction, min, max = 0.078435656 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037411 0 0.33220865 water fraction, min, max = 0.078435818 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925166e-06, Final residual = 7.2493117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573888e-08, Final residual = 2.169577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037427 0 0.3322091 water fraction, min, max = 0.078435656 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037411 0 0.33220865 water fraction, min, max = 0.078435818 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037427 0 0.3322091 water fraction, min, max = 0.078435656 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037411 0 0.33220865 water fraction, min, max = 0.078435818 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344439e-07, Final residual = 3.0557554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078807e-08, Final residual = 8.4350374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.29 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.028659966 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 11.771972 Time = 54213.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037395 0 0.33220819 water fraction, min, max = 0.07843598 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037379 0 0.33220774 water fraction, min, max = 0.078436142 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037395 0 0.33220819 water fraction, min, max = 0.07843598 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037379 0 0.33220774 water fraction, min, max = 0.078436142 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933062e-06, Final residual = 7.2953068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918636e-08, Final residual = 3.1590376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037395 0 0.33220819 water fraction, min, max = 0.07843598 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037379 0 0.33220774 water fraction, min, max = 0.078436142 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037395 0 0.33220819 water fraction, min, max = 0.07843598 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037379 0 0.33220774 water fraction, min, max = 0.078436142 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498784e-07, Final residual = 3.8342348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398872e-08, Final residual = 6.7614314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.88 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.02865986 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 11.773134 Time = 54225.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037363 0 0.33220729 water fraction, min, max = 0.078436304 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037346 0 0.33220684 water fraction, min, max = 0.078436466 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037363 0 0.33220729 water fraction, min, max = 0.078436304 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037346 0 0.33220684 water fraction, min, max = 0.078436466 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927438e-06, Final residual = 7.3058746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0209007e-08, Final residual = 8.7822849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037363 0 0.33220729 water fraction, min, max = 0.078436304 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037346 0 0.33220684 water fraction, min, max = 0.078436466 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037363 0 0.33220729 water fraction, min, max = 0.078436304 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037346 0 0.33220684 water fraction, min, max = 0.078436466 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711338e-07, Final residual = 4.1806626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.648493e-08, Final residual = 7.046911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.47 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.028662581 max: 0.59998244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 11.773134 Time = 54237.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103733 0 0.33220639 water fraction, min, max = 0.078436628 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037314 0 0.33220594 water fraction, min, max = 0.07843679 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103733 0 0.33220639 water fraction, min, max = 0.078436628 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037314 0 0.33220594 water fraction, min, max = 0.078436789 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925025e-06, Final residual = 7.3187649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234229e-08, Final residual = 7.9586769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103733 0 0.33220639 water fraction, min, max = 0.078436628 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037314 0 0.33220594 water fraction, min, max = 0.07843679 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103733 0 0.33220639 water fraction, min, max = 0.078436628 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037314 0 0.33220594 water fraction, min, max = 0.07843679 1.168457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580803e-07, Final residual = 3.8462732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896898e-08, Final residual = 6.6475523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.11 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.028662473 max: 0.59996829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 11.773134 Time = 54249.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037298 0 0.33220549 water fraction, min, max = 0.078436951 1.1684571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037282 0 0.33220504 water fraction, min, max = 0.078437113 1.1684572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037298 0 0.33220549 water fraction, min, max = 0.078436951 1.1684571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037282 0 0.33220504 water fraction, min, max = 0.078437113 1.1684572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920173e-06, Final residual = 7.2974746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014681e-08, Final residual = 7.6954337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037298 0 0.33220549 water fraction, min, max = 0.078436951 1.1684571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037282 0 0.33220504 water fraction, min, max = 0.078437113 1.1684572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037298 0 0.33220549 water fraction, min, max = 0.078436951 1.1684571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037282 0 0.33220504 water fraction, min, max = 0.078437113 1.1684572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637138e-07, Final residual = 3.7896232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926892e-08, Final residual = 6.6261603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.67 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.028662365 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 11.773134 Time = 54261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037265 0 0.33220459 water fraction, min, max = 0.078437275 1.1684573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037249 0 0.33220414 water fraction, min, max = 0.078437437 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037265 0 0.33220459 water fraction, min, max = 0.078437275 1.1684573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037249 0 0.33220414 water fraction, min, max = 0.078437437 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905746e-06, Final residual = 7.3221848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152624e-08, Final residual = 7.8598213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037265 0 0.33220459 water fraction, min, max = 0.078437275 1.1684573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037249 0 0.33220413 water fraction, min, max = 0.078437437 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037265 0 0.33220459 water fraction, min, max = 0.078437275 1.1684573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037249 0 0.33220413 water fraction, min, max = 0.078437437 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540146e-07, Final residual = 3.8717887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014549e-08, Final residual = 6.1120432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.26 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.028662257 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 11.774297 Time = 54272.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037233 0 0.33220368 water fraction, min, max = 0.078437599 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037217 0 0.33220323 water fraction, min, max = 0.078437761 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037233 0 0.33220368 water fraction, min, max = 0.078437599 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037217 0 0.33220323 water fraction, min, max = 0.078437761 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932025e-06, Final residual = 7.252689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665896e-08, Final residual = 8.5634844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037233 0 0.33220368 water fraction, min, max = 0.078437599 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037217 0 0.33220323 water fraction, min, max = 0.078437761 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037233 0 0.33220368 water fraction, min, max = 0.078437599 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037217 0 0.33220323 water fraction, min, max = 0.078437761 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062371e-07, Final residual = 3.822237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311156e-08, Final residual = 7.2672044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.86 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.028664979 max: 0.5999856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=2.7021598e+15 -> dtScale=1.000024 deltaT = 11.774297 Time = 54284.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037201 0 0.33220278 water fraction, min, max = 0.078437922 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037184 0 0.33220233 water fraction, min, max = 0.078438084 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037201 0 0.33220278 water fraction, min, max = 0.078437922 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037184 0 0.33220233 water fraction, min, max = 0.078438084 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916425e-06, Final residual = 7.2413093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.030403e-08, Final residual = 7.6595279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037201 0 0.33220278 water fraction, min, max = 0.078437922 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037184 0 0.33220233 water fraction, min, max = 0.078438084 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037201 0 0.33220278 water fraction, min, max = 0.078437922 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037184 0 0.33220233 water fraction, min, max = 0.078438084 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581869e-07, Final residual = 3.909362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072874e-08, Final residual = 6.3245256e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.43 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.028664873 max: 0.5999718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 11.774297 Time = 54296.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037168 0 0.33220188 water fraction, min, max = 0.078438246 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037152 0 0.33220143 water fraction, min, max = 0.078438408 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037168 0 0.33220188 water fraction, min, max = 0.078438246 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037152 0 0.33220143 water fraction, min, max = 0.078438408 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867706e-06, Final residual = 7.2474638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101973e-08, Final residual = 9.0578474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037168 0 0.33220188 water fraction, min, max = 0.078438246 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037152 0 0.33220143 water fraction, min, max = 0.078438408 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037168 0 0.33220188 water fraction, min, max = 0.078438246 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037152 0 0.33220143 water fraction, min, max = 0.078438408 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848066e-07, Final residual = 3.9946443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423257e-08, Final residual = 6.3881913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.25 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.028664767 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 11.774297 Time = 54308.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037136 0 0.33220098 water fraction, min, max = 0.07843857 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103712 0 0.33220053 water fraction, min, max = 0.078438731 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037136 0 0.33220098 water fraction, min, max = 0.078438569 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103712 0 0.33220053 water fraction, min, max = 0.078438731 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905946e-06, Final residual = 7.2650361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337747e-08, Final residual = 1.4225545e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037136 0 0.33220098 water fraction, min, max = 0.07843857 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103712 0 0.33220053 water fraction, min, max = 0.078438731 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037136 0 0.33220098 water fraction, min, max = 0.07843857 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103712 0 0.33220053 water fraction, min, max = 0.078438731 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229122e-07, Final residual = 3.677893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034554e-08, Final residual = 7.5466778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.96 s ClockTime = 7285 s fluxAdjustedLocalCo Co mean: 0.028664659 max: 0.59994373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 11.774297 Time = 54319.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037104 0 0.33220008 water fraction, min, max = 0.078438893 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037087 0 0.33219963 water fraction, min, max = 0.078439055 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037104 0 0.33220008 water fraction, min, max = 0.078438893 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037087 0 0.33219963 water fraction, min, max = 0.078439055 1.1684574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906538e-06, Final residual = 7.2584311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.954325e-08, Final residual = 7.5354655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037104 0 0.33220008 water fraction, min, max = 0.078438893 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037087 0 0.33219963 water fraction, min, max = 0.078439055 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037104 0 0.33220008 water fraction, min, max = 0.078438893 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037087 0 0.33219963 water fraction, min, max = 0.078439055 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056106e-07, Final residual = 3.8785613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316996e-08, Final residual = 6.6812371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.54 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.028664552 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 11.775461 Time = 54331.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037071 0 0.33219918 water fraction, min, max = 0.078439216 1.1684576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037055 0 0.33219873 water fraction, min, max = 0.078439378 1.1684577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037071 0 0.33219918 water fraction, min, max = 0.078439216 1.1684576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037055 0 0.33219873 water fraction, min, max = 0.078439378 1.1684577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917011e-06, Final residual = 7.2624881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322285e-08, Final residual = 7.346941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037071 0 0.33219918 water fraction, min, max = 0.078439216 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037055 0 0.33219873 water fraction, min, max = 0.078439378 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037071 0 0.33219918 water fraction, min, max = 0.078439216 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037055 0 0.33219873 water fraction, min, max = 0.078439378 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579153e-07, Final residual = 2.6249803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.469529e-08, Final residual = 7.9851524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.1 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.028667279 max: 0.59997508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 11.775461 Time = 54343.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037039 0 0.33219828 water fraction, min, max = 0.07843954 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037023 0 0.33219783 water fraction, min, max = 0.078439701 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037039 0 0.33219828 water fraction, min, max = 0.07843954 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037023 0 0.33219783 water fraction, min, max = 0.078439701 1.1684575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904273e-06, Final residual = 7.2691846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505488e-08, Final residual = 8.7508545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037039 0 0.33219828 water fraction, min, max = 0.07843954 1.1684576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037023 0 0.33219783 water fraction, min, max = 0.078439701 1.1684577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037039 0 0.33219828 water fraction, min, max = 0.07843954 1.1684576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037023 0 0.33219783 water fraction, min, max = 0.078439701 1.1684577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660477e-07, Final residual = 3.524158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698145e-08, Final residual = 7.2751223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.66 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.028667169 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 11.775461 Time = 54355.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037007 0 0.33219738 water fraction, min, max = 0.078439863 1.1684578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103699 0 0.33219693 water fraction, min, max = 0.078440025 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037007 0 0.33219738 water fraction, min, max = 0.078439863 1.1684578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103699 0 0.33219693 water fraction, min, max = 0.078440024 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905674e-06, Final residual = 7.2517618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197803e-08, Final residual = 3.9813095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037007 0 0.33219738 water fraction, min, max = 0.078439863 1.1684578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103699 0 0.33219692 water fraction, min, max = 0.078440025 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037007 0 0.33219738 water fraction, min, max = 0.078439863 1.1684578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103699 0 0.33219692 water fraction, min, max = 0.078440025 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323124e-07, Final residual = 3.7848005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.694016e-08, Final residual = 6.9926032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.27 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.028667063 max: 0.59994714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 11.775461 Time = 54367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036974 0 0.33219648 water fraction, min, max = 0.078440186 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036958 0 0.33219603 water fraction, min, max = 0.078440348 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036974 0 0.33219648 water fraction, min, max = 0.078440186 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036958 0 0.33219603 water fraction, min, max = 0.078440348 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897086e-06, Final residual = 7.2823667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469138e-08, Final residual = 1.7497605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036974 0 0.33219648 water fraction, min, max = 0.078440186 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036958 0 0.33219602 water fraction, min, max = 0.078440348 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036974 0 0.33219648 water fraction, min, max = 0.078440186 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036958 0 0.33219602 water fraction, min, max = 0.078440348 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299502e-07, Final residual = 3.5665239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899411e-08, Final residual = 6.7108345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.86 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.028666953 max: 0.59993319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 11.776625 Time = 54378.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036942 0 0.33219557 water fraction, min, max = 0.078440509 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036926 0 0.33219513 water fraction, min, max = 0.078440671 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036942 0 0.33219557 water fraction, min, max = 0.078440509 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036926 0 0.33219513 water fraction, min, max = 0.078440671 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901504e-06, Final residual = 7.2224723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712494e-08, Final residual = 5.7627875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036942 0 0.33219557 water fraction, min, max = 0.078440509 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036926 0 0.33219512 water fraction, min, max = 0.078440671 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036942 0 0.33219557 water fraction, min, max = 0.078440509 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036926 0 0.33219512 water fraction, min, max = 0.078440671 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397351e-07, Final residual = 3.9588797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001367e-08, Final residual = 6.6590029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.43 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.02866968 max: 0.59997851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=2.7021598e+15 -> dtScale=1.0000358 deltaT = 11.776625 Time = 54390.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103691 0 0.33219467 water fraction, min, max = 0.078440832 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036894 0 0.33219423 water fraction, min, max = 0.078440994 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103691 0 0.33219467 water fraction, min, max = 0.078440832 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036894 0 0.33219423 water fraction, min, max = 0.078440994 1.168458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888392e-06, Final residual = 7.2239571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558517e-08, Final residual = 3.0498039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103691 0 0.33219467 water fraction, min, max = 0.078440832 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036894 0 0.33219422 water fraction, min, max = 0.078440994 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103691 0 0.33219467 water fraction, min, max = 0.078440832 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036894 0 0.33219422 water fraction, min, max = 0.078440994 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282126e-07, Final residual = 3.8449104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159696e-08, Final residual = 6.7385424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.06 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.028669572 max: 0.59996452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 11.776625 Time = 54402.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036877 0 0.33219377 water fraction, min, max = 0.078441155 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036861 0 0.33219333 water fraction, min, max = 0.078441317 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036877 0 0.33219377 water fraction, min, max = 0.078441155 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036861 0 0.33219333 water fraction, min, max = 0.078441317 1.1684579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885213e-06, Final residual = 7.1991093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232109e-08, Final residual = 7.7722677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036877 0 0.33219377 water fraction, min, max = 0.078441155 1.1684583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036861 0 0.33219332 water fraction, min, max = 0.078441317 1.1684587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036877 0 0.33219377 water fraction, min, max = 0.078441155 1.1684583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036861 0 0.33219332 water fraction, min, max = 0.078441317 1.1684587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542212e-07, Final residual = 2.640191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068272e-08, Final residual = 6.3200731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.66 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.028669468 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 11.776625 Time = 54414.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036845 0 0.33219287 water fraction, min, max = 0.078441478 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036829 0 0.33219243 water fraction, min, max = 0.07844164 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036845 0 0.33219287 water fraction, min, max = 0.078441478 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036829 0 0.33219243 water fraction, min, max = 0.07844164 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884857e-06, Final residual = 7.2479227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569608e-08, Final residual = 9.408682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036845 0 0.33219287 water fraction, min, max = 0.078441478 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036829 0 0.33219242 water fraction, min, max = 0.07844164 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036845 0 0.33219287 water fraction, min, max = 0.078441478 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036829 0 0.33219242 water fraction, min, max = 0.07844164 1.1684588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680501e-07, Final residual = 3.9064667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474399e-08, Final residual = 6.5172222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.22 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.028669359 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 11.77779 Time = 54425.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036813 0 0.33219197 water fraction, min, max = 0.078441801 1.1684589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036797 0 0.33219153 water fraction, min, max = 0.078441963 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036813 0 0.33219197 water fraction, min, max = 0.078441801 1.1684589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036797 0 0.33219153 water fraction, min, max = 0.078441963 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896909e-06, Final residual = 7.2030824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.921597e-08, Final residual = 7.8486424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036813 0 0.33219197 water fraction, min, max = 0.078441801 1.1684589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036797 0 0.33219152 water fraction, min, max = 0.078441963 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036813 0 0.33219197 water fraction, min, max = 0.078441801 1.1684589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036797 0 0.33219152 water fraction, min, max = 0.078441963 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560499e-07, Final residual = 3.7096771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112571e-08, Final residual = 6.917213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.79 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.028672088 max: 0.59998217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=2.7021598e+15 -> dtScale=1.0000297 deltaT = 11.77779 Time = 54437.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036781 0 0.33219108 water fraction, min, max = 0.078442124 1.1684591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036764 0 0.33219063 water fraction, min, max = 0.078442285 1.1684592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036781 0 0.33219108 water fraction, min, max = 0.078442124 1.1684591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036764 0 0.33219063 water fraction, min, max = 0.078442285 1.1684592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881229e-06, Final residual = 7.2361457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639516e-08, Final residual = 7.9323606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036781 0 0.33219108 water fraction, min, max = 0.078442124 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036764 0 0.33219062 water fraction, min, max = 0.078442285 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036781 0 0.33219108 water fraction, min, max = 0.078442124 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036764 0 0.33219062 water fraction, min, max = 0.078442285 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495888e-07, Final residual = 2.6804399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109622e-08, Final residual = 6.7014476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.35 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.028671983 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 11.77779 Time = 54449.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036748 0 0.33219018 water fraction, min, max = 0.078442447 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036732 0 0.33218973 water fraction, min, max = 0.078442608 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036748 0 0.33219018 water fraction, min, max = 0.078442447 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036732 0 0.33218973 water fraction, min, max = 0.078442608 1.168459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879991e-06, Final residual = 7.2007263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045265e-08, Final residual = 6.903954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036748 0 0.33219018 water fraction, min, max = 0.078442447 1.1684591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036732 0 0.33218973 water fraction, min, max = 0.078442608 1.1684592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036748 0 0.33219018 water fraction, min, max = 0.078442447 1.1684591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036732 0 0.33218973 water fraction, min, max = 0.078442608 1.1684592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518491e-07, Final residual = 3.8564276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033867e-08, Final residual = 6.650581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.91 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.028671875 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 11.77779 Time = 54461.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036716 0 0.33218928 water fraction, min, max = 0.078442769 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110367 0 0.33218883 water fraction, min, max = 0.078442931 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036716 0 0.33218928 water fraction, min, max = 0.078442769 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110367 0 0.33218883 water fraction, min, max = 0.078442931 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876243e-06, Final residual = 7.2442686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536554e-08, Final residual = 8.7477103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036716 0 0.33218928 water fraction, min, max = 0.078442769 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110367 0 0.33218883 water fraction, min, max = 0.078442931 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036716 0 0.33218928 water fraction, min, max = 0.078442769 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110367 0 0.33218883 water fraction, min, max = 0.078442931 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609098e-07, Final residual = 3.7590638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663823e-08, Final residual = 9.7363468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.82 s ClockTime = 7293 s fluxAdjustedLocalCo Co mean: 0.028671767 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 11.778956 Time = 54473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036684 0 0.33218838 water fraction, min, max = 0.078443092 1.1684594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036668 0 0.33218793 water fraction, min, max = 0.078443253 1.1684595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036684 0 0.33218838 water fraction, min, max = 0.078443092 1.1684594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036668 0 0.33218793 water fraction, min, max = 0.078443253 1.1684595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918604e-06, Final residual = 7.2328328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.986662e-08, Final residual = 7.8290404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036684 0 0.33218838 water fraction, min, max = 0.078443092 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036668 0 0.33218793 water fraction, min, max = 0.078443253 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036684 0 0.33218838 water fraction, min, max = 0.078443092 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036668 0 0.33218793 water fraction, min, max = 0.078443253 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467339e-07, Final residual = 2.8094135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883422e-08, Final residual = 8.9998895e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.52 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.028674498 max: 0.59998578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=2.7021598e+15 -> dtScale=1.0000237 deltaT = 11.778956 Time = 54484.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036651 0 0.33218748 water fraction, min, max = 0.078443415 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036635 0 0.33218703 water fraction, min, max = 0.078443576 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036651 0 0.33218748 water fraction, min, max = 0.078443415 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036635 0 0.33218703 water fraction, min, max = 0.078443576 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890123e-06, Final residual = 7.184436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349254e-08, Final residual = 4.7845562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036651 0 0.33218748 water fraction, min, max = 0.078443415 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036635 0 0.33218703 water fraction, min, max = 0.078443576 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036651 0 0.33218748 water fraction, min, max = 0.078443415 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036635 0 0.33218703 water fraction, min, max = 0.078443576 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432172e-07, Final residual = 3.5826393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642287e-08, Final residual = 6.4992066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.2 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.028674391 max: 0.59997169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 11.778956 Time = 54496.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036619 0 0.33218658 water fraction, min, max = 0.078443737 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036603 0 0.33218613 water fraction, min, max = 0.078443898 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036619 0 0.33218658 water fraction, min, max = 0.078443737 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036603 0 0.33218613 water fraction, min, max = 0.078443898 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085806e-06, Final residual = 7.1809724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940151e-08, Final residual = 1.6860039e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036619 0 0.33218658 water fraction, min, max = 0.078443737 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036603 0 0.33218613 water fraction, min, max = 0.078443898 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036619 0 0.33218658 water fraction, min, max = 0.078443737 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036603 0 0.33218613 water fraction, min, max = 0.078443898 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230009e-07, Final residual = 3.0242886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054748e-08, Final residual = 6.305098e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.85 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.028674282 max: 0.59995784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 11.778956 Time = 54508.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036587 0 0.33218568 water fraction, min, max = 0.07844406 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036571 0 0.33218523 water fraction, min, max = 0.078444221 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036587 0 0.33218568 water fraction, min, max = 0.07844406 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036571 0 0.33218523 water fraction, min, max = 0.078444221 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832303e-06, Final residual = 7.2123529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845543e-08, Final residual = 6.3241839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036587 0 0.33218568 water fraction, min, max = 0.07844406 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036571 0 0.33218523 water fraction, min, max = 0.078444221 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036587 0 0.33218568 water fraction, min, max = 0.07844406 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036571 0 0.33218523 water fraction, min, max = 0.078444221 1.1684593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691135e-07, Final residual = 3.8704222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212057e-08, Final residual = 4.8319657e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.42 s ClockTime = 7296 s fluxAdjustedLocalCo Co mean: 0.028674179 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 11.778956 Time = 54520.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036555 0 0.33218478 water fraction, min, max = 0.078444382 1.1684594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036539 0 0.33218433 water fraction, min, max = 0.078444543 1.1684595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036555 0 0.33218478 water fraction, min, max = 0.078444382 1.1684594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036539 0 0.33218433 water fraction, min, max = 0.078444543 1.1684595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823851e-06, Final residual = 7.179927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489061e-08, Final residual = 8.4197239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036555 0 0.33218478 water fraction, min, max = 0.078444382 1.1684594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036539 0 0.33218433 water fraction, min, max = 0.078444543 1.1684595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036555 0 0.33218478 water fraction, min, max = 0.078444382 1.1684594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036539 0 0.33218433 water fraction, min, max = 0.078444543 1.1684595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784931e-07, Final residual = 3.9037839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845468e-08, Final residual = 6.6471809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.99 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.028674069 max: 0.59992987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 11.780123 Time = 54531.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036522 0 0.33218388 water fraction, min, max = 0.078444704 1.1684596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036506 0 0.33218344 water fraction, min, max = 0.078444865 1.1684597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036522 0 0.33218388 water fraction, min, max = 0.078444704 1.1684596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036506 0 0.33218344 water fraction, min, max = 0.078444865 1.1684597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087395e-06, Final residual = 7.2297269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755216e-08, Final residual = 1.6130791e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036522 0 0.33218388 water fraction, min, max = 0.078444704 1.1684599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036506 0 0.33218343 water fraction, min, max = 0.078444865 1.1684603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036522 0 0.33218388 water fraction, min, max = 0.078444704 1.1684599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036506 0 0.33218343 water fraction, min, max = 0.078444865 1.1684603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213831e-07, Final residual = 2.9161504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536344e-08, Final residual = 6.4307064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.58 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.028676804 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 11.780123 Time = 54543.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103649 0 0.33218299 water fraction, min, max = 0.078445027 1.1684604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036474 0 0.33218254 water fraction, min, max = 0.078445188 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103649 0 0.33218299 water fraction, min, max = 0.078445027 1.1684604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036474 0 0.33218254 water fraction, min, max = 0.078445188 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086732e-06, Final residual = 7.2558809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839813e-08, Final residual = 5.9047462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103649 0 0.33218299 water fraction, min, max = 0.078445027 1.1684604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036474 0 0.33218254 water fraction, min, max = 0.078445188 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103649 0 0.33218299 water fraction, min, max = 0.078445027 1.1684604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036474 0 0.33218254 water fraction, min, max = 0.078445188 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507937e-07, Final residual = 3.8753965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306885e-08, Final residual = 7.1326789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.19 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.028676693 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 11.780123 Time = 54555.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036458 0 0.33218209 water fraction, min, max = 0.078445349 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036442 0 0.33218164 water fraction, min, max = 0.07844551 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036458 0 0.33218209 water fraction, min, max = 0.078445349 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036442 0 0.33218164 water fraction, min, max = 0.07844551 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086373e-06, Final residual = 7.1749599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205265e-08, Final residual = 7.6902321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036458 0 0.33218209 water fraction, min, max = 0.078445349 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036442 0 0.33218164 water fraction, min, max = 0.07844551 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036458 0 0.33218209 water fraction, min, max = 0.078445349 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036442 0 0.33218164 water fraction, min, max = 0.07844551 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568529e-07, Final residual = 2.8306828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081036e-08, Final residual = 6.3994455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.77 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.028676588 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 11.780123 Time = 54567.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036426 0 0.33218119 water fraction, min, max = 0.078445671 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103641 0 0.33218074 water fraction, min, max = 0.078445832 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036426 0 0.33218119 water fraction, min, max = 0.078445671 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103641 0 0.33218074 water fraction, min, max = 0.078445832 1.1684605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856059e-06, Final residual = 7.1697633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169793e-08, Final residual = 7.8440545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036426 0 0.33218119 water fraction, min, max = 0.078445671 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103641 0 0.33218074 water fraction, min, max = 0.078445832 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036426 0 0.33218119 water fraction, min, max = 0.078445671 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103641 0 0.33218074 water fraction, min, max = 0.078445832 1.1684606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607447e-07, Final residual = 3.135791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578685e-08, Final residual = 6.8130893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.33 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.028676479 max: 0.59993347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 11.78129 Time = 54579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036394 0 0.33218029 water fraction, min, max = 0.078445993 1.1684607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036377 0 0.33217985 water fraction, min, max = 0.078446154 1.1684608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036394 0 0.33218029 water fraction, min, max = 0.078445993 1.1684607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036377 0 0.33217985 water fraction, min, max = 0.078446154 1.1684608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871057e-06, Final residual = 7.1858971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293827e-08, Final residual = 7.8394923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036394 0 0.33218029 water fraction, min, max = 0.078445993 1.168461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036378 0 0.33217984 water fraction, min, max = 0.078446154 1.1684614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036394 0 0.33218029 water fraction, min, max = 0.078445993 1.168461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036378 0 0.33217984 water fraction, min, max = 0.078446154 1.1684614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551354e-07, Final residual = 3.8486351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368441e-08, Final residual = 7.2875593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.89 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.028679212 max: 0.59997899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.78129 Time = 54590.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036361 0 0.3321794 water fraction, min, max = 0.078446315 1.1684615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036345 0 0.33217895 water fraction, min, max = 0.078446476 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036361 0 0.3321794 water fraction, min, max = 0.078446315 1.1684615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036345 0 0.33217895 water fraction, min, max = 0.078446476 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859261e-06, Final residual = 7.156901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.018421e-08, Final residual = 1.0231241e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036361 0 0.3321794 water fraction, min, max = 0.078446315 1.1684615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036345 0 0.33217895 water fraction, min, max = 0.078446476 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036361 0 0.3321794 water fraction, min, max = 0.078446315 1.1684615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036345 0 0.33217895 water fraction, min, max = 0.078446476 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187434e-07, Final residual = 3.8207319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920841e-08, Final residual = 6.1358819e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.58 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.028679107 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 11.78129 Time = 54602.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036329 0 0.3321785 water fraction, min, max = 0.078446637 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036313 0 0.33217805 water fraction, min, max = 0.078446798 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036329 0 0.3321785 water fraction, min, max = 0.078446637 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036313 0 0.33217805 water fraction, min, max = 0.078446798 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806618e-06, Final residual = 7.1819764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.013971e-08, Final residual = 2.0871749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036329 0 0.3321785 water fraction, min, max = 0.078446637 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036313 0 0.33217805 water fraction, min, max = 0.078446798 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036329 0 0.3321785 water fraction, min, max = 0.078446637 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036313 0 0.33217805 water fraction, min, max = 0.078446798 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474106e-07, Final residual = 3.7558944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283784e-08, Final residual = 7.688753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.25 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.028678999 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 11.78129 Time = 54614.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036297 0 0.3321776 water fraction, min, max = 0.078446959 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036281 0 0.33217715 water fraction, min, max = 0.07844712 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036297 0 0.3321776 water fraction, min, max = 0.078446959 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036281 0 0.33217715 water fraction, min, max = 0.07844712 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853511e-06, Final residual = 7.182533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682535e-08, Final residual = 9.6578333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036297 0 0.3321776 water fraction, min, max = 0.078446959 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036281 0 0.33217715 water fraction, min, max = 0.07844712 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036297 0 0.3321776 water fraction, min, max = 0.078446959 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036281 0 0.33217715 water fraction, min, max = 0.07844712 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576352e-07, Final residual = 3.5396527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108672e-08, Final residual = 7.0622833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.95 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.028678896 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 11.782458 Time = 54626.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036265 0 0.3321767 water fraction, min, max = 0.078447281 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036249 0 0.33217626 water fraction, min, max = 0.078447442 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036265 0 0.3321767 water fraction, min, max = 0.078447281 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036249 0 0.33217626 water fraction, min, max = 0.078447442 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863664e-06, Final residual = 7.2029994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679659e-08, Final residual = 1.6999701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036265 0 0.3321767 water fraction, min, max = 0.078447281 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036249 0 0.33217626 water fraction, min, max = 0.078447442 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036265 0 0.3321767 water fraction, min, max = 0.078447281 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036249 0 0.33217626 water fraction, min, max = 0.078447442 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143642e-07, Final residual = 3.5323698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.55698e-08, Final residual = 6.4426902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.61 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.028681628 max: 0.59998272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 11.782458 Time = 54637.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036233 0 0.33217581 water fraction, min, max = 0.078447603 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036217 0 0.33217536 water fraction, min, max = 0.078447763 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036233 0 0.33217581 water fraction, min, max = 0.078447602 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036217 0 0.33217536 water fraction, min, max = 0.078447763 1.1684616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084517e-06, Final residual = 7.1538354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767076e-08, Final residual = 1.6224715e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036233 0 0.33217581 water fraction, min, max = 0.078447603 1.1684617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036217 0 0.33217536 water fraction, min, max = 0.078447763 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036233 0 0.33217581 water fraction, min, max = 0.078447603 1.1684617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036217 0 0.33217536 water fraction, min, max = 0.078447763 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229497e-07, Final residual = 2.7003505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272159e-08, Final residual = 6.3938589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.27 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.028681521 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 11.782458 Time = 54649.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110362 0 0.33217491 water fraction, min, max = 0.078447924 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036184 0 0.33217446 water fraction, min, max = 0.078448085 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110362 0 0.33217491 water fraction, min, max = 0.078447924 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036184 0 0.33217446 water fraction, min, max = 0.078448085 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834766e-06, Final residual = 7.1459091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220603e-08, Final residual = 8.0436306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110362 0 0.33217491 water fraction, min, max = 0.078447924 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036184 0 0.33217446 water fraction, min, max = 0.078448085 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110362 0 0.33217491 water fraction, min, max = 0.078447924 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036184 0 0.33217446 water fraction, min, max = 0.078448085 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518188e-07, Final residual = 3.973558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643914e-08, Final residual = 7.0366624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.91 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.028681415 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 11.782458 Time = 54661.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036168 0 0.33217401 water fraction, min, max = 0.078448246 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036152 0 0.33217357 water fraction, min, max = 0.078448407 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036168 0 0.33217401 water fraction, min, max = 0.078448246 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036152 0 0.33217357 water fraction, min, max = 0.078448407 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084089e-06, Final residual = 7.1502373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439648e-08, Final residual = 7.5775905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036168 0 0.33217401 water fraction, min, max = 0.078448246 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036152 0 0.33217357 water fraction, min, max = 0.078448407 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036168 0 0.33217401 water fraction, min, max = 0.078448246 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036152 0 0.33217357 water fraction, min, max = 0.078448407 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456498e-07, Final residual = 3.2792182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164496e-08, Final residual = 6.1653865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.56 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.028681306 max: 0.59994102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 11.783627 Time = 54673.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036136 0 0.33217312 water fraction, min, max = 0.078448568 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103612 0 0.33217267 water fraction, min, max = 0.078448728 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036136 0 0.33217312 water fraction, min, max = 0.078448567 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103612 0 0.33217267 water fraction, min, max = 0.078448728 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854288e-06, Final residual = 7.1598582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919265e-08, Final residual = 8.818222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036136 0 0.33217312 water fraction, min, max = 0.078448568 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103612 0 0.33217267 water fraction, min, max = 0.078448728 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036136 0 0.33217312 water fraction, min, max = 0.078448568 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103612 0 0.33217267 water fraction, min, max = 0.078448728 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523827e-07, Final residual = 3.9142285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890754e-08, Final residual = 6.5122584e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.19 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.028684046 max: 0.59998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=2.7021598e+15 -> dtScale=1.0000222 deltaT = 11.783627 Time = 54685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036104 0 0.33217222 water fraction, min, max = 0.078448889 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036088 0 0.33217177 water fraction, min, max = 0.07844905 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036104 0 0.33217222 water fraction, min, max = 0.078448889 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036088 0 0.33217177 water fraction, min, max = 0.07844905 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797429e-06, Final residual = 7.1332743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076198e-08, Final residual = 5.1599355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036104 0 0.33217222 water fraction, min, max = 0.078448889 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036088 0 0.33217177 water fraction, min, max = 0.07844905 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036104 0 0.33217222 water fraction, min, max = 0.078448889 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036088 0 0.33217177 water fraction, min, max = 0.07844905 1.1684618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599655e-07, Final residual = 2.968809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975487e-08, Final residual = 6.7833243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.75 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.028683939 max: 0.59997271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 11.783627 Time = 54696.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036072 0 0.33217133 water fraction, min, max = 0.078449211 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036056 0 0.33217088 water fraction, min, max = 0.078449371 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036072 0 0.33217133 water fraction, min, max = 0.07844921 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036056 0 0.33217088 water fraction, min, max = 0.078449371 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820651e-06, Final residual = 7.1310874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774929e-08, Final residual = 8.8983591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036072 0 0.33217133 water fraction, min, max = 0.078449211 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036056 0 0.33217088 water fraction, min, max = 0.078449371 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036072 0 0.33217133 water fraction, min, max = 0.078449211 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036056 0 0.33217088 water fraction, min, max = 0.078449371 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650429e-07, Final residual = 3.5436239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962752e-08, Final residual = 5.9518811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.32 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.028683832 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 11.783627 Time = 54708.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.33217043 water fraction, min, max = 0.078449532 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036024 0 0.33216998 water fraction, min, max = 0.078449693 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.33217043 water fraction, min, max = 0.078449532 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036024 0 0.33216998 water fraction, min, max = 0.078449693 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821162e-06, Final residual = 7.1522742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812484e-08, Final residual = 7.8455707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.33217043 water fraction, min, max = 0.078449532 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036024 0 0.33216998 water fraction, min, max = 0.078449693 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.33217043 water fraction, min, max = 0.078449532 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036024 0 0.33216998 water fraction, min, max = 0.078449693 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498989e-07, Final residual = 3.3191444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092918e-08, Final residual = 8.9191909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.87 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.028683726 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 11.783627 Time = 54720.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036008 0 0.33216953 water fraction, min, max = 0.078449853 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035992 0 0.33216909 water fraction, min, max = 0.078450014 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036008 0 0.33216953 water fraction, min, max = 0.078449853 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035992 0 0.33216909 water fraction, min, max = 0.078450014 1.1684619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845222e-06, Final residual = 7.161872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985146e-08, Final residual = 8.1406577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036008 0 0.33216953 water fraction, min, max = 0.078449853 1.168462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035992 0 0.33216909 water fraction, min, max = 0.078450014 1.1684621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036008 0 0.33216953 water fraction, min, max = 0.078449853 1.168462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035992 0 0.33216909 water fraction, min, max = 0.078450014 1.1684621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496685e-07, Final residual = 3.460167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135439e-08, Final residual = 6.6923079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.43 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.028683619 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 11.784796 Time = 54732.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035975 0 0.33216864 water fraction, min, max = 0.078450175 1.1684622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035959 0 0.33216819 water fraction, min, max = 0.078450335 1.1684623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035975 0 0.33216864 water fraction, min, max = 0.078450175 1.1684622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035959 0 0.33216819 water fraction, min, max = 0.078450335 1.1684623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843874e-06, Final residual = 7.1790502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475868e-08, Final residual = 7.0389901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035975 0 0.33216864 water fraction, min, max = 0.078450175 1.1684625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035959 0 0.33216819 water fraction, min, max = 0.078450335 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035975 0 0.33216864 water fraction, min, max = 0.078450175 1.1684625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035959 0 0.33216819 water fraction, min, max = 0.078450335 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487295e-07, Final residual = 3.7975349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986654e-08, Final residual = 9.1563442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.98 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.028686356 max: 0.5999764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 11.784796 Time = 54744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035943 0 0.33216774 water fraction, min, max = 0.078450496 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035927 0 0.3321673 water fraction, min, max = 0.078450656 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035943 0 0.33216774 water fraction, min, max = 0.078450496 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035927 0 0.3321673 water fraction, min, max = 0.078450656 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840417e-06, Final residual = 7.1383905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382866e-08, Final residual = 6.3700414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035943 0 0.33216774 water fraction, min, max = 0.078450496 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035927 0 0.3321673 water fraction, min, max = 0.078450656 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035943 0 0.33216774 water fraction, min, max = 0.078450496 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035927 0 0.3321673 water fraction, min, max = 0.078450656 1.1684629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444109e-07, Final residual = 3.9557119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985882e-08, Final residual = 5.8081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.57 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.028686248 max: 0.59996258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 11.784796 Time = 54755.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035911 0 0.33216685 water fraction, min, max = 0.078450817 1.168463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035895 0 0.3321664 water fraction, min, max = 0.078450978 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035911 0 0.33216685 water fraction, min, max = 0.078450817 1.168463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035895 0 0.3321664 water fraction, min, max = 0.078450978 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820997e-06, Final residual = 7.1253265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357587e-08, Final residual = 2.1452741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035911 0 0.33216685 water fraction, min, max = 0.078450817 1.168463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035895 0 0.3321664 water fraction, min, max = 0.078450978 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035911 0 0.33216685 water fraction, min, max = 0.078450817 1.168463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035895 0 0.3321664 water fraction, min, max = 0.078450978 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223957e-07, Final residual = 3.5020799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374541e-08, Final residual = 6.3711687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.28 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.02868614 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 11.784796 Time = 54767.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035879 0 0.33216595 water fraction, min, max = 0.078451138 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035863 0 0.33216551 water fraction, min, max = 0.078451299 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035879 0 0.33216595 water fraction, min, max = 0.078451138 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035863 0 0.33216551 water fraction, min, max = 0.078451299 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804388e-06, Final residual = 7.1043252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.985474e-08, Final residual = 7.1160768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035879 0 0.33216595 water fraction, min, max = 0.078451138 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035863 0 0.33216551 water fraction, min, max = 0.078451299 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035879 0 0.33216595 water fraction, min, max = 0.078451138 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035863 0 0.33216551 water fraction, min, max = 0.078451299 1.1684631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521698e-07, Final residual = 2.6286379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952631e-08, Final residual = 6.5227708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.96 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.028686034 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 11.785966 Time = 54779.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035847 0 0.33216506 water fraction, min, max = 0.078451459 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035831 0 0.33216461 water fraction, min, max = 0.07845162 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035847 0 0.33216506 water fraction, min, max = 0.078451459 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035831 0 0.33216461 water fraction, min, max = 0.07845162 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824645e-06, Final residual = 7.117899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564951e-08, Final residual = 8.5806312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035847 0 0.33216506 water fraction, min, max = 0.078451459 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035831 0 0.33216461 water fraction, min, max = 0.07845162 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035847 0 0.33216506 water fraction, min, max = 0.078451459 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035831 0 0.33216461 water fraction, min, max = 0.07845162 1.1684632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624094e-07, Final residual = 3.8768215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204176e-08, Final residual = 6.9441301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.72 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.028688776 max: 0.59998037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 11.785966 Time = 54791.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035815 0 0.33216416 water fraction, min, max = 0.07845178 1.1684633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035799 0 0.33216372 water fraction, min, max = 0.078451941 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035815 0 0.33216416 water fraction, min, max = 0.07845178 1.1684633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035799 0 0.33216372 water fraction, min, max = 0.078451941 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819955e-06, Final residual = 7.0985709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191883e-08, Final residual = 8.0156552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035815 0 0.33216416 water fraction, min, max = 0.07845178 1.1684633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035799 0 0.33216372 water fraction, min, max = 0.078451941 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035815 0 0.33216416 water fraction, min, max = 0.07845178 1.1684633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035799 0 0.33216372 water fraction, min, max = 0.078451941 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512381e-07, Final residual = 2.8329397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929451e-08, Final residual = 6.2525498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.48 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.028688671 max: 0.59996647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 11.785966 Time = 54802.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035783 0 0.33216327 water fraction, min, max = 0.078452101 1.1684635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035767 0 0.33216282 water fraction, min, max = 0.078452262 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035783 0 0.33216327 water fraction, min, max = 0.078452101 1.1684635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035767 0 0.33216282 water fraction, min, max = 0.078452261 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806906e-06, Final residual = 7.1820823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156459e-08, Final residual = 2.474781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035783 0 0.33216327 water fraction, min, max = 0.078452101 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035767 0 0.33216282 water fraction, min, max = 0.078452262 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035783 0 0.33216327 water fraction, min, max = 0.078452101 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035767 0 0.33216282 water fraction, min, max = 0.078452262 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285964e-07, Final residual = 2.5004156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.512752e-08, Final residual = 6.1912731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.13 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.028688564 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 11.785966 Time = 54814.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035751 0 0.33216238 water fraction, min, max = 0.078452422 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035735 0 0.33216193 water fraction, min, max = 0.078452582 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035751 0 0.33216238 water fraction, min, max = 0.078452422 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035735 0 0.33216193 water fraction, min, max = 0.078452582 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799469e-06, Final residual = 7.0901262e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877139e-08, Final residual = 7.6581556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035751 0 0.33216238 water fraction, min, max = 0.078452422 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035735 0 0.33216193 water fraction, min, max = 0.078452582 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035751 0 0.33216238 water fraction, min, max = 0.078452422 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035735 0 0.33216193 water fraction, min, max = 0.078452582 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574648e-07, Final residual = 2.7126565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672287e-08, Final residual = 6.4645256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.91 s ClockTime = 7313 s fluxAdjustedLocalCo Co mean: 0.028688456 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.787137 Time = 54826.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035719 0 0.33216148 water fraction, min, max = 0.078452743 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035703 0 0.33216103 water fraction, min, max = 0.078452903 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035719 0 0.33216148 water fraction, min, max = 0.078452743 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035703 0 0.33216103 water fraction, min, max = 0.078452903 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082329e-06, Final residual = 7.1115189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277088e-08, Final residual = 7.7317736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035719 0 0.33216148 water fraction, min, max = 0.078452743 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035703 0 0.33216103 water fraction, min, max = 0.078452903 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035719 0 0.33216148 water fraction, min, max = 0.078452743 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035703 0 0.33216103 water fraction, min, max = 0.078452903 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651735e-07, Final residual = 2.7773618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224748e-08, Final residual = 6.7075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.6 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.028691199 max: 0.59998434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=2.7021598e+15 -> dtScale=1.0000261 deltaT = 11.787137 Time = 54838.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035687 0 0.33216059 water fraction, min, max = 0.078453063 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035671 0 0.33216014 water fraction, min, max = 0.078453224 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035687 0 0.33216059 water fraction, min, max = 0.078453063 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035671 0 0.33216014 water fraction, min, max = 0.078453224 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805714e-06, Final residual = 7.1290961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230832e-08, Final residual = 8.0670938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035687 0 0.33216059 water fraction, min, max = 0.078453063 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035671 0 0.33216014 water fraction, min, max = 0.078453224 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035687 0 0.33216059 water fraction, min, max = 0.078453063 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035671 0 0.33216014 water fraction, min, max = 0.078453224 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618608e-07, Final residual = 3.2015612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543992e-08, Final residual = 6.2712907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.28 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.028691089 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 11.787137 Time = 54850 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035654 0 0.33215969 water fraction, min, max = 0.078453384 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035638 0 0.33215925 water fraction, min, max = 0.078453544 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035654 0 0.33215969 water fraction, min, max = 0.078453384 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035638 0 0.33215925 water fraction, min, max = 0.078453544 1.1684634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803509e-06, Final residual = 7.1196232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396465e-08, Final residual = 7.4779974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035654 0 0.33215969 water fraction, min, max = 0.078453384 1.1684635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035638 0 0.33215925 water fraction, min, max = 0.078453545 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035654 0 0.33215969 water fraction, min, max = 0.078453384 1.1684635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035638 0 0.33215925 water fraction, min, max = 0.078453545 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599193e-07, Final residual = 2.9651141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436367e-08, Final residual = 6.6014418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.93 s ClockTime = 7315 s fluxAdjustedLocalCo Co mean: 0.028690984 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 11.787137 Time = 54861.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035622 0 0.3321588 water fraction, min, max = 0.078453705 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035606 0 0.33215835 water fraction, min, max = 0.078453865 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035622 0 0.3321588 water fraction, min, max = 0.078453705 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035606 0 0.33215835 water fraction, min, max = 0.078453865 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799798e-06, Final residual = 7.0710974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754694e-08, Final residual = 1.6031063e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035622 0 0.3321588 water fraction, min, max = 0.078453705 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035606 0 0.33215835 water fraction, min, max = 0.078453865 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035622 0 0.3321588 water fraction, min, max = 0.078453705 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035606 0 0.33215835 water fraction, min, max = 0.078453865 1.1684636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163764e-07, Final residual = 3.8556052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849154e-08, Final residual = 6.7131433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.59 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.028690877 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 11.787137 Time = 54873.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103559 0 0.33215791 water fraction, min, max = 0.078454025 1.1684637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035574 0 0.33215746 water fraction, min, max = 0.078454186 1.1684637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103559 0 0.33215791 water fraction, min, max = 0.078454025 1.1684637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035574 0 0.33215746 water fraction, min, max = 0.078454186 1.1684637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079717e-06, Final residual = 7.0781382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134913e-08, Final residual = 6.6948451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103559 0 0.33215791 water fraction, min, max = 0.078454025 1.168464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035574 0 0.33215746 water fraction, min, max = 0.078454186 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103559 0 0.33215791 water fraction, min, max = 0.078454025 1.168464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035574 0 0.33215746 water fraction, min, max = 0.078454186 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380879e-07, Final residual = 2.636285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734363e-08, Final residual = 8.3754816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.24 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.02869077 max: 0.5999286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 11.788309 Time = 54885.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035558 0 0.33215701 water fraction, min, max = 0.078454346 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035542 0 0.33215657 water fraction, min, max = 0.078454506 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035558 0 0.33215701 water fraction, min, max = 0.078454346 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035542 0 0.33215657 water fraction, min, max = 0.078454506 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821299e-06, Final residual = 7.1145359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644481e-08, Final residual = 8.300593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035558 0 0.33215701 water fraction, min, max = 0.078454346 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035542 0 0.33215656 water fraction, min, max = 0.078454506 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035558 0 0.33215701 water fraction, min, max = 0.078454346 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035542 0 0.33215656 water fraction, min, max = 0.078454506 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605365e-07, Final residual = 3.9981303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941545e-08, Final residual = 7.3966035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.82 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.028693516 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.788309 Time = 54897.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035526 0 0.33215612 water fraction, min, max = 0.078454666 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103551 0 0.33215567 water fraction, min, max = 0.078454826 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035526 0 0.33215612 water fraction, min, max = 0.078454666 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103551 0 0.33215567 water fraction, min, max = 0.078454826 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807419e-06, Final residual = 7.1032652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006197e-08, Final residual = 5.3686122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035526 0 0.33215612 water fraction, min, max = 0.078454666 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103551 0 0.33215567 water fraction, min, max = 0.078454826 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035526 0 0.33215612 water fraction, min, max = 0.078454666 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103551 0 0.33215567 water fraction, min, max = 0.078454826 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348699e-07, Final residual = 9.0673388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366451e-08, Final residual = 9.2818559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.39 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.028693407 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 11.788309 Time = 54909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035494 0 0.33215523 water fraction, min, max = 0.078454987 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035478 0 0.33215478 water fraction, min, max = 0.078455147 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035494 0 0.33215523 water fraction, min, max = 0.078454987 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035478 0 0.33215478 water fraction, min, max = 0.078455147 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800633e-06, Final residual = 7.0998512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727819e-08, Final residual = 1.6546973e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035494 0 0.33215523 water fraction, min, max = 0.078454987 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035478 0 0.33215478 water fraction, min, max = 0.078455147 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035494 0 0.33215523 water fraction, min, max = 0.078454987 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035478 0 0.33215478 water fraction, min, max = 0.078455147 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511713e-07, Final residual = 2.818451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245297e-08, Final residual = 6.7851182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.99 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.028693303 max: 0.59994659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 11.788309 Time = 54920.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035462 0 0.33215433 water fraction, min, max = 0.078455307 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035446 0 0.33215389 water fraction, min, max = 0.078455467 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035462 0 0.33215433 water fraction, min, max = 0.078455307 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035446 0 0.33215389 water fraction, min, max = 0.078455467 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790551e-06, Final residual = 7.0959226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341187e-08, Final residual = 2.6349184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035462 0 0.33215433 water fraction, min, max = 0.078455307 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035446 0 0.33215389 water fraction, min, max = 0.078455467 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035462 0 0.33215433 water fraction, min, max = 0.078455307 1.1684644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035446 0 0.33215389 water fraction, min, max = 0.078455467 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359808e-07, Final residual = 3.1619051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249015e-08, Final residual = 6.9831165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.54 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.028693197 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 11.789481 Time = 54932.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103543 0 0.33215344 water fraction, min, max = 0.078455627 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035414 0 0.33215299 water fraction, min, max = 0.078455787 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103543 0 0.33215344 water fraction, min, max = 0.078455627 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035414 0 0.33215299 water fraction, min, max = 0.078455787 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805826e-06, Final residual = 7.1109627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479234e-08, Final residual = 8.7761665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103543 0 0.33215344 water fraction, min, max = 0.078455627 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035414 0 0.33215299 water fraction, min, max = 0.078455787 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103543 0 0.33215344 water fraction, min, max = 0.078455627 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035414 0 0.33215299 water fraction, min, max = 0.078455787 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537268e-07, Final residual = 3.9704176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249893e-08, Final residual = 6.888709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.1 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.028695942 max: 0.59997845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 11.789481 Time = 54944.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035398 0 0.33215255 water fraction, min, max = 0.078455947 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035382 0 0.3321521 water fraction, min, max = 0.078456108 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035398 0 0.33215255 water fraction, min, max = 0.078455947 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035382 0 0.3321521 water fraction, min, max = 0.078456107 1.1684645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791215e-06, Final residual = 7.0782368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909759e-08, Final residual = 8.1012325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035398 0 0.33215255 water fraction, min, max = 0.078455947 1.1684646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035382 0 0.3321521 water fraction, min, max = 0.078456108 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035398 0 0.33215255 water fraction, min, max = 0.078455947 1.1684646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035382 0 0.3321521 water fraction, min, max = 0.078456108 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541194e-07, Final residual = 3.8665392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121044e-08, Final residual = 6.9645084e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.73 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.028695836 max: 0.59996473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 11.789481 Time = 54956.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035366 0 0.33215166 water fraction, min, max = 0.078456268 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103535 0 0.33215121 water fraction, min, max = 0.078456428 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035366 0 0.33215166 water fraction, min, max = 0.078456268 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103535 0 0.33215121 water fraction, min, max = 0.078456428 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747881e-06, Final residual = 7.0822608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754226e-08, Final residual = 2.8361171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035366 0 0.33215166 water fraction, min, max = 0.078456268 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103535 0 0.33215121 water fraction, min, max = 0.078456428 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035366 0 0.33215166 water fraction, min, max = 0.078456268 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103535 0 0.33215121 water fraction, min, max = 0.078456428 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484531e-07, Final residual = 3.9356914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397109e-08, Final residual = 6.4323983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.34 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.028695728 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 11.789481 Time = 54967.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035334 0 0.33215076 water fraction, min, max = 0.078456588 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035318 0 0.33215032 water fraction, min, max = 0.078456748 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035334 0 0.33215076 water fraction, min, max = 0.078456588 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035318 0 0.33215032 water fraction, min, max = 0.078456748 1.1684647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793146e-06, Final residual = 7.0629948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960702e-08, Final residual = 2.1121648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035334 0 0.33215076 water fraction, min, max = 0.078456588 1.1684648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035318 0 0.33215032 water fraction, min, max = 0.078456748 1.1684649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035334 0 0.33215076 water fraction, min, max = 0.078456588 1.1684648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035318 0 0.33215032 water fraction, min, max = 0.078456748 1.1684649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152433e-07, Final residual = 3.5247838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716864e-08, Final residual = 8.4424842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.1 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.028695621 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 11.790654 Time = 54979.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035302 0 0.33214987 water fraction, min, max = 0.078456908 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035286 0 0.33214943 water fraction, min, max = 0.078457068 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035302 0 0.33214987 water fraction, min, max = 0.078456908 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035286 0 0.33214943 water fraction, min, max = 0.078457068 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809658e-06, Final residual = 7.0844835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835474e-08, Final residual = 1.4611342e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035302 0 0.33214987 water fraction, min, max = 0.078456908 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035286 0 0.33214942 water fraction, min, max = 0.078457068 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035302 0 0.33214987 water fraction, min, max = 0.078456908 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035286 0 0.33214942 water fraction, min, max = 0.078457068 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014378e-07, Final residual = 3.477413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577924e-08, Final residual = 6.4798496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.81 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.028698369 max: 0.59998259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=2.7021598e+15 -> dtScale=1.000029 deltaT = 11.790654 Time = 54991.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103527 0 0.33214898 water fraction, min, max = 0.078457228 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035254 0 0.33214853 water fraction, min, max = 0.078457388 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103527 0 0.33214898 water fraction, min, max = 0.078457228 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035254 0 0.33214853 water fraction, min, max = 0.078457388 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779027e-06, Final residual = 7.0806847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156947e-08, Final residual = 1.7625856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103527 0 0.33214898 water fraction, min, max = 0.078457228 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035254 0 0.33214853 water fraction, min, max = 0.078457388 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103527 0 0.33214898 water fraction, min, max = 0.078457228 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035254 0 0.33214853 water fraction, min, max = 0.078457388 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220269e-07, Final residual = 3.2020629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200661e-08, Final residual = 8.511907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.43 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.028698261 max: 0.59996868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=2.7021598e+15 -> dtScale=1.0000522 deltaT = 11.790654 Time = 55003.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035238 0 0.33214809 water fraction, min, max = 0.078457548 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035222 0 0.33214764 water fraction, min, max = 0.078457707 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035238 0 0.33214809 water fraction, min, max = 0.078457547 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035222 0 0.33214764 water fraction, min, max = 0.078457707 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787183e-06, Final residual = 7.0502729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981401e-08, Final residual = 7.678722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035238 0 0.33214809 water fraction, min, max = 0.078457548 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035222 0 0.33214764 water fraction, min, max = 0.078457707 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035238 0 0.33214809 water fraction, min, max = 0.078457548 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035222 0 0.33214764 water fraction, min, max = 0.078457707 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419316e-07, Final residual = 2.8407593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041666e-08, Final residual = 7.235946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.01 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.028698157 max: 0.59995486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 11.790654 Time = 55015.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035206 0 0.3321472 water fraction, min, max = 0.078457867 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103519 0 0.33214675 water fraction, min, max = 0.078458027 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035206 0 0.3321472 water fraction, min, max = 0.078457867 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103519 0 0.33214675 water fraction, min, max = 0.078458027 1.168465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779734e-06, Final residual = 7.0655362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732916e-08, Final residual = 7.6620216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035206 0 0.3321472 water fraction, min, max = 0.078457867 1.1684654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103519 0 0.33214675 water fraction, min, max = 0.078458027 1.1684658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035206 0 0.3321472 water fraction, min, max = 0.078457867 1.1684654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103519 0 0.33214675 water fraction, min, max = 0.078458027 1.1684658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522551e-07, Final residual = 2.9759315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204885e-08, Final residual = 6.4361137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.58 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.028698047 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 11.791828 Time = 55026.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035174 0 0.3321463 water fraction, min, max = 0.078458187 1.1684659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035158 0 0.33214586 water fraction, min, max = 0.078458347 1.168466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035174 0 0.3321463 water fraction, min, max = 0.078458187 1.1684659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035158 0 0.33214586 water fraction, min, max = 0.078458347 1.168466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078024e-06, Final residual = 7.0283217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250678e-08, Final residual = 6.3048266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035174 0 0.3321463 water fraction, min, max = 0.078458187 1.1684659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035158 0 0.33214586 water fraction, min, max = 0.078458347 1.168466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035174 0 0.3321463 water fraction, min, max = 0.078458187 1.1684659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035158 0 0.33214586 water fraction, min, max = 0.078458347 1.168466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422783e-07, Final residual = 2.7028255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292765e-08, Final residual = 6.5192249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.13 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.028700799 max: 0.59998678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=2.7021598e+15 -> dtScale=1.000022 deltaT = 11.791828 Time = 55038.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035142 0 0.33214541 water fraction, min, max = 0.078458507 1.1684661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035126 0 0.33214497 water fraction, min, max = 0.078458667 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035142 0 0.33214541 water fraction, min, max = 0.078458507 1.1684661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035126 0 0.33214497 water fraction, min, max = 0.078458667 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766341e-06, Final residual = 7.0471067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122394e-08, Final residual = 8.7309977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035142 0 0.33214541 water fraction, min, max = 0.078458507 1.1684661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035126 0 0.33214497 water fraction, min, max = 0.078458667 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035142 0 0.33214541 water fraction, min, max = 0.078458507 1.1684661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035126 0 0.33214497 water fraction, min, max = 0.078458667 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583756e-07, Final residual = 2.9360663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869861e-08, Final residual = 6.9414248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.7 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.028700691 max: 0.59997292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 11.791828 Time = 55050.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103511 0 0.33214452 water fraction, min, max = 0.078458827 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035094 0 0.33214408 water fraction, min, max = 0.078458986 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103511 0 0.33214452 water fraction, min, max = 0.078458826 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035094 0 0.33214408 water fraction, min, max = 0.078458986 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775196e-06, Final residual = 7.0171562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443586e-08, Final residual = 7.8768758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103511 0 0.33214452 water fraction, min, max = 0.078458827 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035094 0 0.33214408 water fraction, min, max = 0.078458986 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103511 0 0.33214452 water fraction, min, max = 0.078458827 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035094 0 0.33214408 water fraction, min, max = 0.078458986 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462869e-07, Final residual = 2.7958143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077667e-08, Final residual = 5.7488075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.28 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.028700586 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 11.791828 Time = 55062.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035078 0 0.33214363 water fraction, min, max = 0.078459146 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035062 0 0.33214319 water fraction, min, max = 0.078459306 1.1684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035078 0 0.33214363 water fraction, min, max = 0.078459146 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035062 0 0.33214319 water fraction, min, max = 0.078459306 1.1684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761955e-06, Final residual = 7.0321936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956789e-08, Final residual = 6.6168561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035078 0 0.33214363 water fraction, min, max = 0.078459146 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035062 0 0.33214318 water fraction, min, max = 0.078459306 1.1684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035078 0 0.33214363 water fraction, min, max = 0.078459146 1.1684662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035062 0 0.33214318 water fraction, min, max = 0.078459306 1.1684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494376e-07, Final residual = 2.5824836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431149e-08, Final residual = 6.9019567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.87 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.028700475 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.791828 Time = 55074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035046 0 0.33214274 water fraction, min, max = 0.078459466 1.1684664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103503 0 0.33214229 water fraction, min, max = 0.078459625 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035046 0 0.33214274 water fraction, min, max = 0.078459466 1.1684664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103503 0 0.33214229 water fraction, min, max = 0.078459625 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760211e-06, Final residual = 7.0104079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668812e-08, Final residual = 8.7950624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035046 0 0.33214274 water fraction, min, max = 0.078459466 1.1684664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103503 0 0.33214229 water fraction, min, max = 0.078459625 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035046 0 0.33214274 water fraction, min, max = 0.078459466 1.1684664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103503 0 0.33214229 water fraction, min, max = 0.078459625 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582022e-07, Final residual = 3.8568772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094381e-08, Final residual = 6.8137925e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.44 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.028700372 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 11.793003 Time = 55085.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035014 0 0.33214185 water fraction, min, max = 0.078459785 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034998 0 0.3321414 water fraction, min, max = 0.078459945 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035014 0 0.33214185 water fraction, min, max = 0.078459785 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034998 0 0.3321414 water fraction, min, max = 0.078459945 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740528e-06, Final residual = 7.0431709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825281e-08, Final residual = 7.69675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035014 0 0.33214185 water fraction, min, max = 0.078459785 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034998 0 0.3321414 water fraction, min, max = 0.078459945 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035014 0 0.33214185 water fraction, min, max = 0.078459785 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034998 0 0.3321414 water fraction, min, max = 0.078459945 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607091e-07, Final residual = 3.12859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792683e-08, Final residual = 6.9724496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.04 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.028703125 max: 0.59997705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 11.793003 Time = 55097.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034982 0 0.33214096 water fraction, min, max = 0.078460105 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034966 0 0.33214051 water fraction, min, max = 0.078460264 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034982 0 0.33214096 water fraction, min, max = 0.078460104 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034966 0 0.33214051 water fraction, min, max = 0.078460264 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759681e-06, Final residual = 7.0617054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980007e-08, Final residual = 5.8785977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034982 0 0.33214096 water fraction, min, max = 0.078460105 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034966 0 0.33214051 water fraction, min, max = 0.078460264 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034982 0 0.33214096 water fraction, min, max = 0.078460105 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034966 0 0.33214051 water fraction, min, max = 0.078460264 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419646e-07, Final residual = 3.1526025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726864e-08, Final residual = 8.9169952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.62 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.028703019 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 11.793003 Time = 55109.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034951 0 0.33214007 water fraction, min, max = 0.078460424 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034935 0 0.33213962 water fraction, min, max = 0.078460584 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034951 0 0.33214007 water fraction, min, max = 0.078460424 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034935 0 0.33213962 water fraction, min, max = 0.078460584 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783231e-06, Final residual = 7.055465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978076e-08, Final residual = 1.5089307e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034951 0 0.33214007 water fraction, min, max = 0.078460424 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034935 0 0.33213962 water fraction, min, max = 0.078460584 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034951 0 0.33214007 water fraction, min, max = 0.078460424 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034935 0 0.33213962 water fraction, min, max = 0.078460584 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181267e-07, Final residual = 3.2310177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706619e-08, Final residual = 6.1290099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.21 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.028702909 max: 0.59994929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 11.793003 Time = 55121.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034919 0 0.33213918 water fraction, min, max = 0.078460743 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.33213873 water fraction, min, max = 0.078460903 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034919 0 0.33213918 water fraction, min, max = 0.078460743 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.33213873 water fraction, min, max = 0.078460903 1.1684665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746099e-06, Final residual = 7.0081613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021311e-08, Final residual = 7.3276759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034919 0 0.33213918 water fraction, min, max = 0.078460743 1.1684666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.33213873 water fraction, min, max = 0.078460903 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034919 0 0.33213918 water fraction, min, max = 0.078460743 1.1684666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.33213873 water fraction, min, max = 0.078460903 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508358e-07, Final residual = 2.7789136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606351e-08, Final residual = 6.4166471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.77 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.028702803 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 11.794178 Time = 55133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034887 0 0.33213829 water fraction, min, max = 0.078461062 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034871 0 0.33213784 water fraction, min, max = 0.078461222 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034887 0 0.33213829 water fraction, min, max = 0.078461062 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034871 0 0.33213784 water fraction, min, max = 0.078461222 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763376e-06, Final residual = 7.0085404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332366e-08, Final residual = 6.5467055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034887 0 0.33213829 water fraction, min, max = 0.078461062 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034871 0 0.33213784 water fraction, min, max = 0.078461222 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034887 0 0.33213829 water fraction, min, max = 0.078461062 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034871 0 0.33213784 water fraction, min, max = 0.078461222 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409035e-07, Final residual = 3.9152096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662224e-08, Final residual = 6.7502992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.36 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.028705559 max: 0.59998138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=2.7021598e+15 -> dtScale=1.000031 deltaT = 11.794178 Time = 55144.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034855 0 0.3321374 water fraction, min, max = 0.078461382 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034839 0 0.33213695 water fraction, min, max = 0.078461541 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034855 0 0.3321374 water fraction, min, max = 0.078461382 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034839 0 0.33213695 water fraction, min, max = 0.078461541 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751315e-06, Final residual = 7.070811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550422e-08, Final residual = 6.0378053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034855 0 0.3321374 water fraction, min, max = 0.078461382 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034839 0 0.33213695 water fraction, min, max = 0.078461541 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034855 0 0.3321374 water fraction, min, max = 0.078461382 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034839 0 0.33213695 water fraction, min, max = 0.078461541 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373238e-07, Final residual = 2.5540833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072581e-08, Final residual = 6.156658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.98 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.028705452 max: 0.59996754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 11.794178 Time = 55156.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034823 0 0.33213651 water fraction, min, max = 0.078461701 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034807 0 0.33213606 water fraction, min, max = 0.07846186 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034823 0 0.33213651 water fraction, min, max = 0.078461701 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034807 0 0.33213606 water fraction, min, max = 0.07846186 1.1684667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744037e-06, Final residual = 7.0190824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562238e-08, Final residual = 7.3886562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034823 0 0.33213651 water fraction, min, max = 0.078461701 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034807 0 0.33213606 water fraction, min, max = 0.07846186 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034823 0 0.33213651 water fraction, min, max = 0.078461701 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034807 0 0.33213606 water fraction, min, max = 0.07846186 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498305e-07, Final residual = 3.9369142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418606e-08, Final residual = 6.7756234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.63 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.028705347 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 11.794178 Time = 55168.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034791 0 0.33213562 water fraction, min, max = 0.07846202 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034775 0 0.33213517 water fraction, min, max = 0.078462179 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034791 0 0.33213562 water fraction, min, max = 0.07846202 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034775 0 0.33213517 water fraction, min, max = 0.078462179 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746742e-06, Final residual = 7.0710834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216743e-08, Final residual = 1.4925105e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034791 0 0.33213562 water fraction, min, max = 0.07846202 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034775 0 0.33213517 water fraction, min, max = 0.078462179 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034791 0 0.33213562 water fraction, min, max = 0.07846202 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034775 0 0.33213517 water fraction, min, max = 0.078462179 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112265e-07, Final residual = 3.7197448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804225e-08, Final residual = 6.5925797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.32 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.028705239 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 11.795354 Time = 55180.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034759 0 0.33213473 water fraction, min, max = 0.078462339 1.1684669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034743 0 0.33213429 water fraction, min, max = 0.078462498 1.168467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034759 0 0.33213473 water fraction, min, max = 0.078462339 1.1684669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034743 0 0.33213429 water fraction, min, max = 0.078462498 1.168467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764909e-06, Final residual = 7.0455244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812133e-08, Final residual = 7.9011205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034759 0 0.33213473 water fraction, min, max = 0.078462339 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034743 0 0.33213428 water fraction, min, max = 0.078462498 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034759 0 0.33213473 water fraction, min, max = 0.078462339 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034743 0 0.33213428 water fraction, min, max = 0.078462498 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413625e-07, Final residual = 3.2182677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073189e-08, Final residual = 7.7144772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.89 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.028707994 max: 0.59998578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=2.7021598e+15 -> dtScale=1.0000237 deltaT = 11.795354 Time = 55192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034727 0 0.33213384 water fraction, min, max = 0.078462658 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034711 0 0.3321334 water fraction, min, max = 0.078462817 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034727 0 0.33213384 water fraction, min, max = 0.078462658 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034711 0 0.3321334 water fraction, min, max = 0.078462817 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751943e-06, Final residual = 7.0358893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519002e-08, Final residual = 1.7922911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034727 0 0.33213384 water fraction, min, max = 0.078462658 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034711 0 0.33213339 water fraction, min, max = 0.078462817 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034727 0 0.33213384 water fraction, min, max = 0.078462658 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034711 0 0.33213339 water fraction, min, max = 0.078462817 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052801e-07, Final residual = 2.5050044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005061e-08, Final residual = 6.1972187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.45 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.028707887 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 11.795354 Time = 55203.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034695 0 0.33213295 water fraction, min, max = 0.078462977 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034679 0 0.33213251 water fraction, min, max = 0.078463136 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034695 0 0.33213295 water fraction, min, max = 0.078462977 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034679 0 0.33213251 water fraction, min, max = 0.078463136 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733328e-06, Final residual = 7.0079456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112918e-08, Final residual = 1.0318225e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034695 0 0.33213295 water fraction, min, max = 0.078462977 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034679 0 0.33213251 water fraction, min, max = 0.078463136 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034695 0 0.33213295 water fraction, min, max = 0.078462977 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034679 0 0.33213251 water fraction, min, max = 0.078463136 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236455e-07, Final residual = 3.6909147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083679e-08, Final residual = 7.892656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.08 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.028707778 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 11.795354 Time = 55215.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034663 0 0.33213206 water fraction, min, max = 0.078463295 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034647 0 0.33213162 water fraction, min, max = 0.078463455 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034663 0 0.33213206 water fraction, min, max = 0.078463295 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034647 0 0.33213162 water fraction, min, max = 0.078463455 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075097e-06, Final residual = 7.0117924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488373e-08, Final residual = 4.503039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034663 0 0.33213206 water fraction, min, max = 0.078463295 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034647 0 0.33213162 water fraction, min, max = 0.078463455 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034663 0 0.33213206 water fraction, min, max = 0.078463295 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034647 0 0.33213162 water fraction, min, max = 0.078463455 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235622e-07, Final residual = 3.8108622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266984e-08, Final residual = 6.6939797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.65 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.02870767 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 11.795354 Time = 55227.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034631 0 0.33213117 water fraction, min, max = 0.078463614 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034616 0 0.33213073 water fraction, min, max = 0.078463773 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034631 0 0.33213117 water fraction, min, max = 0.078463614 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034616 0 0.33213073 water fraction, min, max = 0.078463773 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740085e-06, Final residual = 6.9784014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574379e-08, Final residual = 2.2218439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034631 0 0.33213117 water fraction, min, max = 0.078463614 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034616 0 0.33213073 water fraction, min, max = 0.078463773 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034631 0 0.33213117 water fraction, min, max = 0.078463614 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034616 0 0.33213073 water fraction, min, max = 0.078463773 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178886e-07, Final residual = 3.8673617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825433e-08, Final residual = 7.3780719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.21 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.028707567 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 11.796531 Time = 55239.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110346 0 0.33213028 water fraction, min, max = 0.078463933 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034584 0 0.33212984 water fraction, min, max = 0.078464092 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110346 0 0.33213028 water fraction, min, max = 0.078463933 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034584 0 0.33212984 water fraction, min, max = 0.078464092 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750463e-06, Final residual = 7.0440913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835108e-08, Final residual = 9.9914996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110346 0 0.33213028 water fraction, min, max = 0.078463933 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034584 0 0.33212984 water fraction, min, max = 0.078464092 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110346 0 0.33213028 water fraction, min, max = 0.078463933 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034584 0 0.33212984 water fraction, min, max = 0.078464092 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556076e-07, Final residual = 3.4586259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081675e-08, Final residual = 6.8567154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.79 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.028710324 max: 0.59997618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=2.7021598e+15 -> dtScale=1.0000397 deltaT = 11.796531 Time = 55251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034568 0 0.3321294 water fraction, min, max = 0.078464251 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034552 0 0.33212895 water fraction, min, max = 0.078464411 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034568 0 0.3321294 water fraction, min, max = 0.078464251 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034552 0 0.33212895 water fraction, min, max = 0.078464411 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729438e-06, Final residual = 6.9834933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144808e-08, Final residual = 7.6617214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034568 0 0.3321294 water fraction, min, max = 0.078464251 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034552 0 0.33212895 water fraction, min, max = 0.078464411 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034568 0 0.3321294 water fraction, min, max = 0.078464251 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034552 0 0.33212895 water fraction, min, max = 0.078464411 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451116e-07, Final residual = 3.7262898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327111e-08, Final residual = 6.5016966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.4 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.028710216 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 11.796531 Time = 55262.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034536 0 0.33212851 water fraction, min, max = 0.07846457 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103452 0 0.33212806 water fraction, min, max = 0.078464729 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034536 0 0.33212851 water fraction, min, max = 0.07846457 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103452 0 0.33212806 water fraction, min, max = 0.078464729 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730618e-06, Final residual = 7.0152486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.96814e-08, Final residual = 7.5533158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034536 0 0.33212851 water fraction, min, max = 0.07846457 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103452 0 0.33212806 water fraction, min, max = 0.078464729 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034536 0 0.33212851 water fraction, min, max = 0.07846457 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103452 0 0.33212806 water fraction, min, max = 0.078464729 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413199e-07, Final residual = 2.7757903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789347e-08, Final residual = 6.1893328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.95 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.02871011 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 11.796531 Time = 55274.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034504 0 0.33212762 water fraction, min, max = 0.078464889 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034488 0 0.33212718 water fraction, min, max = 0.078465048 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034504 0 0.33212762 water fraction, min, max = 0.078464888 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034488 0 0.33212718 water fraction, min, max = 0.078465048 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727522e-06, Final residual = 6.9950631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858745e-08, Final residual = 1.9724419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034504 0 0.33212762 water fraction, min, max = 0.078464889 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034488 0 0.33212717 water fraction, min, max = 0.078465048 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034504 0 0.33212762 water fraction, min, max = 0.078464889 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034488 0 0.33212717 water fraction, min, max = 0.078465048 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198752e-07, Final residual = 3.847418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618703e-08, Final residual = 8.5732578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.51 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.028710004 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 11.797708 Time = 55286.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.33212673 water fraction, min, max = 0.078465207 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034456 0 0.33212629 water fraction, min, max = 0.078465366 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.33212673 water fraction, min, max = 0.078465207 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034456 0 0.33212629 water fraction, min, max = 0.078465366 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757428e-06, Final residual = 6.9946935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817908e-08, Final residual = 7.5802567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.33212673 water fraction, min, max = 0.078465207 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034456 0 0.33212629 water fraction, min, max = 0.078465366 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.33212673 water fraction, min, max = 0.078465207 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034456 0 0.33212629 water fraction, min, max = 0.078465366 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364649e-07, Final residual = 3.0304754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258455e-08, Final residual = 6.3580748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.1 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.028712765 max: 0.59998064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 11.797708 Time = 55298.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103444 0 0.33212584 water fraction, min, max = 0.078465525 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034424 0 0.3321254 water fraction, min, max = 0.078465685 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103444 0 0.33212584 water fraction, min, max = 0.078465525 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034424 0 0.3321254 water fraction, min, max = 0.078465685 1.1684668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072602e-06, Final residual = 7.0087762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730609e-08, Final residual = 2.0969876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103444 0 0.33212584 water fraction, min, max = 0.078465525 1.1684669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034424 0 0.3321254 water fraction, min, max = 0.078465685 1.168467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103444 0 0.33212584 water fraction, min, max = 0.078465525 1.1684669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034424 0 0.3321254 water fraction, min, max = 0.078465685 1.168467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148567e-07, Final residual = 3.8688674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.636482e-08, Final residual = 9.1188013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.75 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.028712657 max: 0.59996678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 11.797708 Time = 55310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034409 0 0.33212496 water fraction, min, max = 0.078465844 1.1684671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034393 0 0.33212451 water fraction, min, max = 0.078466003 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034409 0 0.33212496 water fraction, min, max = 0.078465844 1.1684671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034393 0 0.33212451 water fraction, min, max = 0.078466003 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740035e-06, Final residual = 6.9896993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691766e-08, Final residual = 1.7201602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034409 0 0.33212496 water fraction, min, max = 0.078465844 1.1684671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034393 0 0.33212451 water fraction, min, max = 0.078466003 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034409 0 0.33212496 water fraction, min, max = 0.078465844 1.1684671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034393 0 0.33212451 water fraction, min, max = 0.078466003 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004994e-07, Final residual = 3.8704624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662904e-08, Final residual = 6.5599832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.36 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.028712549 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 11.797708 Time = 55321.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034377 0 0.33212407 water fraction, min, max = 0.078466162 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034361 0 0.33212363 water fraction, min, max = 0.078466321 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034377 0 0.33212407 water fraction, min, max = 0.078466162 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034361 0 0.33212363 water fraction, min, max = 0.078466321 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720587e-06, Final residual = 7.0231326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876071e-08, Final residual = 9.0378425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034377 0 0.33212407 water fraction, min, max = 0.078466162 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034361 0 0.33212362 water fraction, min, max = 0.078466321 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034377 0 0.33212407 water fraction, min, max = 0.078466162 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034361 0 0.33212362 water fraction, min, max = 0.078466321 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531183e-07, Final residual = 3.9695116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879043e-08, Final residual = 6.1111049e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.97 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.028712445 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 11.798887 Time = 55333.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034345 0 0.33212318 water fraction, min, max = 0.07846648 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034329 0 0.33212274 water fraction, min, max = 0.078466639 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034345 0 0.33212318 water fraction, min, max = 0.07846648 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034329 0 0.33212274 water fraction, min, max = 0.078466639 1.1684672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693074e-06, Final residual = 6.9979265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761524e-08, Final residual = 1.7151395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034345 0 0.33212318 water fraction, min, max = 0.07846648 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034329 0 0.33212274 water fraction, min, max = 0.078466639 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034345 0 0.33212318 water fraction, min, max = 0.07846648 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034329 0 0.33212274 water fraction, min, max = 0.078466639 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373184e-07, Final residual = 3.4491936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271488e-08, Final residual = 6.2978124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.53 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.028715205 max: 0.59998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 11.798887 Time = 55345.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034313 0 0.33212229 water fraction, min, max = 0.078466798 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034297 0 0.33212185 water fraction, min, max = 0.078466957 1.1684681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034313 0 0.33212229 water fraction, min, max = 0.078466798 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034297 0 0.33212185 water fraction, min, max = 0.078466957 1.1684681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714234e-06, Final residual = 7.0221954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703439e-08, Final residual = 6.5041233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034313 0 0.33212229 water fraction, min, max = 0.078466798 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034297 0 0.33212185 water fraction, min, max = 0.078466957 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034313 0 0.33212229 water fraction, min, max = 0.078466798 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034297 0 0.33212185 water fraction, min, max = 0.078466957 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315557e-07, Final residual = 2.6660097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561913e-08, Final residual = 6.377892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.09 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.028715096 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 11.798887 Time = 55357.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034281 0 0.33212141 water fraction, min, max = 0.078467116 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034265 0 0.33212096 water fraction, min, max = 0.078467276 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034281 0 0.33212141 water fraction, min, max = 0.078467116 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034265 0 0.33212096 water fraction, min, max = 0.078467275 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710506e-06, Final residual = 6.9677901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752083e-08, Final residual = 7.63061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034281 0 0.33212141 water fraction, min, max = 0.078467116 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034265 0 0.33212096 water fraction, min, max = 0.078467276 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034281 0 0.33212141 water fraction, min, max = 0.078467116 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034265 0 0.33212096 water fraction, min, max = 0.078467276 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510665e-07, Final residual = 3.0214744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385951e-08, Final residual = 5.6498401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.69 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.028714989 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 11.798887 Time = 55368.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034249 0 0.33212052 water fraction, min, max = 0.078467435 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034234 0 0.33212008 water fraction, min, max = 0.078467594 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034249 0 0.33212052 water fraction, min, max = 0.078467434 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034234 0 0.33212008 water fraction, min, max = 0.078467593 1.1684673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715022e-06, Final residual = 6.9657123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505678e-08, Final residual = 7.936197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034249 0 0.33212052 water fraction, min, max = 0.078467434 1.1684674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034234 0 0.33212008 water fraction, min, max = 0.078467594 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034249 0 0.33212052 water fraction, min, max = 0.078467434 1.1684674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034234 0 0.33212008 water fraction, min, max = 0.078467594 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342167e-07, Final residual = 3.3519711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295533e-08, Final residual = 8.7399581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.27 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.028714885 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.798887 Time = 55380.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034218 0 0.33211963 water fraction, min, max = 0.078467752 1.1684676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034202 0 0.33211919 water fraction, min, max = 0.078467911 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034218 0 0.33211963 water fraction, min, max = 0.078467752 1.1684676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034202 0 0.33211919 water fraction, min, max = 0.078467911 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725413e-06, Final residual = 7.0017248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.011533e-08, Final residual = 6.3773142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034218 0 0.33211963 water fraction, min, max = 0.078467752 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034202 0 0.33211919 water fraction, min, max = 0.078467911 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034218 0 0.33211963 water fraction, min, max = 0.078467752 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034202 0 0.33211919 water fraction, min, max = 0.078467911 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216833e-07, Final residual = 2.7000792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357237e-08, Final residual = 6.5924493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.04 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.028714776 max: 0.5999297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 11.800066 Time = 55392.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034186 0 0.33211875 water fraction, min, max = 0.07846807 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103417 0 0.3321183 water fraction, min, max = 0.078468229 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034186 0 0.33211875 water fraction, min, max = 0.07846807 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103417 0 0.3321183 water fraction, min, max = 0.078468229 1.1684675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721419e-06, Final residual = 6.9345034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215676e-08, Final residual = 1.5476334e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034186 0 0.33211875 water fraction, min, max = 0.07846807 1.1684676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103417 0 0.3321183 water fraction, min, max = 0.078468229 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034186 0 0.33211875 water fraction, min, max = 0.07846807 1.1684676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103417 0 0.3321183 water fraction, min, max = 0.078468229 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162442e-07, Final residual = 3.3973908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135618e-08, Final residual = 8.9637221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.79 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.028717543 max: 0.59997578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 11.800066 Time = 55404.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034154 0 0.33211786 water fraction, min, max = 0.078468388 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034138 0 0.33211742 water fraction, min, max = 0.078468547 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034154 0 0.33211786 water fraction, min, max = 0.078468388 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034138 0 0.33211742 water fraction, min, max = 0.078468547 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722845e-06, Final residual = 6.9928266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995972e-08, Final residual = 7.6635622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034154 0 0.33211786 water fraction, min, max = 0.078468388 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034138 0 0.33211742 water fraction, min, max = 0.078468547 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034154 0 0.33211786 water fraction, min, max = 0.078468388 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034138 0 0.33211742 water fraction, min, max = 0.078468547 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038404e-07, Final residual = 3.919328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675838e-08, Final residual = 7.2723092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.41 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.028717435 max: 0.599962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 11.800066 Time = 55416.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034122 0 0.33211697 water fraction, min, max = 0.078468706 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034106 0 0.33211653 water fraction, min, max = 0.078468865 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034122 0 0.33211697 water fraction, min, max = 0.078468706 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034106 0 0.33211653 water fraction, min, max = 0.078468865 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709081e-06, Final residual = 6.9556642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673053e-08, Final residual = 4.5864412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034122 0 0.33211697 water fraction, min, max = 0.078468706 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034106 0 0.33211653 water fraction, min, max = 0.078468865 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034122 0 0.33211697 water fraction, min, max = 0.078468706 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034106 0 0.33211653 water fraction, min, max = 0.078468865 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221934e-07, Final residual = 3.9737203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719427e-08, Final residual = 5.8879017e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.03 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.028717328 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 11.800066 Time = 55427.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034091 0 0.33211609 water fraction, min, max = 0.078469024 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034075 0 0.33211565 water fraction, min, max = 0.078469183 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034091 0 0.33211609 water fraction, min, max = 0.078469024 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034075 0 0.33211565 water fraction, min, max = 0.078469183 1.1684677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664302e-06, Final residual = 6.9858551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257593e-08, Final residual = 1.3606667e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034091 0 0.33211609 water fraction, min, max = 0.078469024 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034075 0 0.33211564 water fraction, min, max = 0.078469183 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034091 0 0.33211609 water fraction, min, max = 0.078469024 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034075 0 0.33211564 water fraction, min, max = 0.078469183 1.1684678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260556e-07, Final residual = 2.9629408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389199e-08, Final residual = 6.6771553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.61 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.028717222 max: 0.59993441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 11.801245 Time = 55439.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034059 0 0.3321152 water fraction, min, max = 0.078469341 1.1684679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034043 0 0.33211476 water fraction, min, max = 0.0784695 1.168468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034059 0 0.3321152 water fraction, min, max = 0.078469341 1.1684679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034043 0 0.33211476 water fraction, min, max = 0.0784695 1.168468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707417e-06, Final residual = 6.9101796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706409e-08, Final residual = 9.830368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034059 0 0.3321152 water fraction, min, max = 0.078469341 1.1684679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034043 0 0.33211476 water fraction, min, max = 0.0784695 1.168468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034059 0 0.3321152 water fraction, min, max = 0.078469341 1.1684679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034043 0 0.33211476 water fraction, min, max = 0.0784695 1.168468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045482e-07, Final residual = 2.8687343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239859e-08, Final residual = 7.2863405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.2 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.028719988 max: 0.59998046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=2.7021598e+15 -> dtScale=1.0000326 deltaT = 11.801245 Time = 55451.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034027 0 0.33211432 water fraction, min, max = 0.078469659 1.1684681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034011 0 0.33211387 water fraction, min, max = 0.078469818 1.1684682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034027 0 0.33211432 water fraction, min, max = 0.078469659 1.1684681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034011 0 0.33211387 water fraction, min, max = 0.078469818 1.1684682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705198e-06, Final residual = 6.9623152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253409e-08, Final residual = 2.1042274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034027 0 0.33211432 water fraction, min, max = 0.078469659 1.1684681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034011 0 0.33211387 water fraction, min, max = 0.078469818 1.1684682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034027 0 0.33211432 water fraction, min, max = 0.078469659 1.1684681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034011 0 0.33211387 water fraction, min, max = 0.078469818 1.1684682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216237e-07, Final residual = 2.5403623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022765e-08, Final residual = 7.6280846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.75 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.028719881 max: 0.59996663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 11.801245 Time = 55463.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033995 0 0.33211343 water fraction, min, max = 0.078469977 1.1684683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033979 0 0.33211299 water fraction, min, max = 0.078470135 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033995 0 0.33211343 water fraction, min, max = 0.078469977 1.1684683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033979 0 0.33211299 water fraction, min, max = 0.078470135 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699125e-06, Final residual = 6.9875008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577041e-08, Final residual = 1.7009479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033995 0 0.33211343 water fraction, min, max = 0.078469977 1.1684683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033979 0 0.33211299 water fraction, min, max = 0.078470135 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033995 0 0.33211343 water fraction, min, max = 0.078469977 1.1684683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033979 0 0.33211299 water fraction, min, max = 0.078470135 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171366e-07, Final residual = 3.8760454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.623184e-08, Final residual = 6.6763624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.38 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.028719773 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 11.801245 Time = 55475.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033963 0 0.33211255 water fraction, min, max = 0.078470294 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033948 0 0.3321121 water fraction, min, max = 0.078470453 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033963 0 0.33211255 water fraction, min, max = 0.078470294 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033948 0 0.3321121 water fraction, min, max = 0.078470453 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694579e-06, Final residual = 6.9887055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765263e-08, Final residual = 7.9645731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033963 0 0.33211255 water fraction, min, max = 0.078470294 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033948 0 0.3321121 water fraction, min, max = 0.078470453 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033963 0 0.33211255 water fraction, min, max = 0.078470294 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033948 0 0.3321121 water fraction, min, max = 0.078470453 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413168e-07, Final residual = 3.4737576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730125e-08, Final residual = 6.9895703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.94 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.028719668 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 11.802426 Time = 55486.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033932 0 0.33211166 water fraction, min, max = 0.078470612 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033916 0 0.33211122 water fraction, min, max = 0.07847077 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033932 0 0.33211166 water fraction, min, max = 0.078470612 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033916 0 0.33211122 water fraction, min, max = 0.07847077 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707323e-06, Final residual = 6.9800696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788859e-08, Final residual = 1.2198371e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033932 0 0.33211166 water fraction, min, max = 0.078470612 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033916 0 0.33211122 water fraction, min, max = 0.07847077 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033932 0 0.33211166 water fraction, min, max = 0.078470612 1.1684684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033916 0 0.33211122 water fraction, min, max = 0.07847077 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069073e-07, Final residual = 2.9604826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652355e-08, Final residual = 6.5131495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.54 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.028722434 max: 0.59998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 11.802426 Time = 55498.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110339 0 0.33211078 water fraction, min, max = 0.078470929 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033884 0 0.33211033 water fraction, min, max = 0.078471088 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110339 0 0.33211078 water fraction, min, max = 0.078470929 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033884 0 0.33211033 water fraction, min, max = 0.078471088 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692133e-06, Final residual = 6.9860746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.948936e-08, Final residual = 9.2612063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110339 0 0.33211078 water fraction, min, max = 0.078470929 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033884 0 0.33211033 water fraction, min, max = 0.078471088 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110339 0 0.33211078 water fraction, min, max = 0.078470929 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033884 0 0.33211033 water fraction, min, max = 0.078471088 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541542e-07, Final residual = 3.0830879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069129e-08, Final residual = 6.9511213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.09 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.028722328 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 11.802426 Time = 55510.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033868 0 0.33210989 water fraction, min, max = 0.078471246 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033852 0 0.33210945 water fraction, min, max = 0.078471405 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033868 0 0.33210989 water fraction, min, max = 0.078471246 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033852 0 0.33210945 water fraction, min, max = 0.078471405 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693949e-06, Final residual = 6.9451637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839001e-08, Final residual = 6.4485416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033868 0 0.33210989 water fraction, min, max = 0.078471246 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033852 0 0.33210945 water fraction, min, max = 0.078471405 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033868 0 0.33210989 water fraction, min, max = 0.078471246 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033852 0 0.33210945 water fraction, min, max = 0.078471405 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322754e-07, Final residual = 2.559385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.543047e-08, Final residual = 8.475132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.67 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.02872222 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 11.802426 Time = 55522.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033837 0 0.33210901 water fraction, min, max = 0.078471564 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033821 0 0.33210856 water fraction, min, max = 0.078471722 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033837 0 0.33210901 water fraction, min, max = 0.078471564 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033821 0 0.33210856 water fraction, min, max = 0.078471722 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698926e-06, Final residual = 6.9568166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296095e-08, Final residual = 8.6702029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033837 0 0.33210901 water fraction, min, max = 0.078471564 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033821 0 0.33210856 water fraction, min, max = 0.078471722 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033837 0 0.33210901 water fraction, min, max = 0.078471564 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033821 0 0.33210856 water fraction, min, max = 0.078471722 1.1684685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536236e-07, Final residual = 3.6184833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960712e-08, Final residual = 9.3557296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.24 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.028722113 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.802426 Time = 55534.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033805 0 0.33210812 water fraction, min, max = 0.078471881 1.1684686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033789 0 0.33210768 water fraction, min, max = 0.078472039 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033805 0 0.33210812 water fraction, min, max = 0.078471881 1.1684686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033789 0 0.33210768 water fraction, min, max = 0.078472039 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705432e-06, Final residual = 6.965351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383507e-08, Final residual = 8.3623172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033805 0 0.33210812 water fraction, min, max = 0.078471881 1.1684686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033789 0 0.33210768 water fraction, min, max = 0.078472039 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033805 0 0.33210812 water fraction, min, max = 0.078471881 1.1684686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033789 0 0.33210768 water fraction, min, max = 0.078472039 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354475e-07, Final residual = 3.7413735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338135e-08, Final residual = 6.9763838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.81 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.028722008 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 11.803607 Time = 55546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033773 0 0.33210724 water fraction, min, max = 0.078472198 1.1684688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033757 0 0.33210679 water fraction, min, max = 0.078472356 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033773 0 0.33210724 water fraction, min, max = 0.078472198 1.1684688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033757 0 0.33210679 water fraction, min, max = 0.078472356 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694225e-06, Final residual = 6.9609472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808984e-08, Final residual = 7.6669852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033773 0 0.33210724 water fraction, min, max = 0.078472198 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033757 0 0.33210679 water fraction, min, max = 0.078472356 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033773 0 0.33210724 water fraction, min, max = 0.078472198 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033757 0 0.33210679 water fraction, min, max = 0.078472356 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397535e-07, Final residual = 3.1807857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930929e-08, Final residual = 6.8627387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.38 s ClockTime = 7352 s fluxAdjustedLocalCo Co mean: 0.028724776 max: 0.59997592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 11.803607 Time = 55557.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033741 0 0.33210635 water fraction, min, max = 0.078472515 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033726 0 0.33210591 water fraction, min, max = 0.078472674 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033741 0 0.33210635 water fraction, min, max = 0.078472515 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033726 0 0.33210591 water fraction, min, max = 0.078472673 1.1684687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679427e-06, Final residual = 6.9472949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894573e-08, Final residual = 7.6233075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033741 0 0.33210635 water fraction, min, max = 0.078472515 1.1684688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033726 0 0.33210591 water fraction, min, max = 0.078472674 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033741 0 0.33210635 water fraction, min, max = 0.078472515 1.1684688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033726 0 0.33210591 water fraction, min, max = 0.078472674 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421168e-07, Final residual = 3.5899921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990267e-08, Final residual = 6.4414819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.99 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.028724669 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 11.803607 Time = 55569.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103371 0 0.33210547 water fraction, min, max = 0.078472832 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033694 0 0.33210503 water fraction, min, max = 0.078472991 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103371 0 0.33210547 water fraction, min, max = 0.078472832 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033694 0 0.33210503 water fraction, min, max = 0.07847299 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677791e-06, Final residual = 6.9205893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591225e-08, Final residual = 3.0827044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103371 0 0.33210547 water fraction, min, max = 0.078472832 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033694 0 0.33210502 water fraction, min, max = 0.078472991 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103371 0 0.33210547 water fraction, min, max = 0.078472832 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033694 0 0.33210502 water fraction, min, max = 0.078472991 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089506e-07, Final residual = 3.6441304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450101e-08, Final residual = 7.1353744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.67 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.028724564 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 11.803607 Time = 55581.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033678 0 0.33210458 water fraction, min, max = 0.078473149 1.1684693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033662 0 0.33210414 water fraction, min, max = 0.078473307 1.1684696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033678 0 0.33210458 water fraction, min, max = 0.078473149 1.1684693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033662 0 0.33210414 water fraction, min, max = 0.078473307 1.1684696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681558e-06, Final residual = 6.9146536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777898e-08, Final residual = 7.7656617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033678 0 0.33210458 water fraction, min, max = 0.078473149 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033662 0 0.33210414 water fraction, min, max = 0.078473307 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033678 0 0.33210458 water fraction, min, max = 0.078473149 1.1684689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033662 0 0.33210414 water fraction, min, max = 0.078473307 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406364e-07, Final residual = 3.3847598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801569e-08, Final residual = 9.9871484e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.3 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.028724458 max: 0.59993463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 11.804789 Time = 55593.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033646 0 0.3321037 water fraction, min, max = 0.078473466 1.1684691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103363 0 0.33210326 water fraction, min, max = 0.078473624 1.1684692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033646 0 0.3321037 water fraction, min, max = 0.078473466 1.1684691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103363 0 0.33210326 water fraction, min, max = 0.078473624 1.1684692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065424e-06, Final residual = 6.9120876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747769e-08, Final residual = 7.6207961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033646 0 0.3321037 water fraction, min, max = 0.078473466 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103363 0 0.33210326 water fraction, min, max = 0.078473624 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033646 0 0.3321037 water fraction, min, max = 0.078473466 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103363 0 0.33210326 water fraction, min, max = 0.078473624 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661532e-07, Final residual = 2.7193083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062524e-08, Final residual = 6.2340895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.88 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.028727229 max: 0.59998078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 11.804789 Time = 55605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033615 0 0.33210282 water fraction, min, max = 0.078473783 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033599 0 0.33210237 water fraction, min, max = 0.078473941 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033615 0 0.33210282 water fraction, min, max = 0.078473783 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033599 0 0.33210237 water fraction, min, max = 0.078473941 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673558e-06, Final residual = 6.964645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222219e-08, Final residual = 9.7859439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033615 0 0.33210282 water fraction, min, max = 0.078473783 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033599 0 0.33210237 water fraction, min, max = 0.078473941 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033615 0 0.33210282 water fraction, min, max = 0.078473783 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033599 0 0.33210237 water fraction, min, max = 0.078473941 1.168469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549097e-07, Final residual = 3.9714622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055907e-08, Final residual = 6.7821892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.62 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.02872712 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 11.804789 Time = 55616.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033583 0 0.33210193 water fraction, min, max = 0.0784741 1.1684691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033567 0 0.33210149 water fraction, min, max = 0.078474258 1.1684692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033583 0 0.33210193 water fraction, min, max = 0.078474099 1.1684691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033567 0 0.33210149 water fraction, min, max = 0.078474258 1.1684692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667465e-06, Final residual = 6.8971484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628166e-08, Final residual = 8.5454744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033583 0 0.33210193 water fraction, min, max = 0.0784741 1.1684694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033567 0 0.33210149 water fraction, min, max = 0.078474258 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033583 0 0.33210193 water fraction, min, max = 0.0784741 1.1684694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033567 0 0.33210149 water fraction, min, max = 0.078474258 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446851e-07, Final residual = 3.9354306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.635996e-08, Final residual = 6.1722813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.29 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.028727014 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.804789 Time = 55628.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033551 0 0.33210105 water fraction, min, max = 0.078474416 1.1684699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033535 0 0.33210061 water fraction, min, max = 0.078474575 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033551 0 0.33210105 water fraction, min, max = 0.078474416 1.1684699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033535 0 0.33210061 water fraction, min, max = 0.078474575 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674546e-06, Final residual = 6.9425039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485791e-08, Final residual = 7.8311927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033551 0 0.33210105 water fraction, min, max = 0.078474416 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033535 0 0.33210061 water fraction, min, max = 0.078474575 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033551 0 0.33210105 water fraction, min, max = 0.078474416 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033535 0 0.33210061 water fraction, min, max = 0.078474575 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356901e-07, Final residual = 3.9439109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391373e-08, Final residual = 6.9371173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.92 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.028726909 max: 0.59993927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 11.805972 Time = 55640.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103352 0 0.33210017 water fraction, min, max = 0.078474733 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033504 0 0.33209972 water fraction, min, max = 0.078474891 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103352 0 0.33210017 water fraction, min, max = 0.078474733 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033504 0 0.33209972 water fraction, min, max = 0.078474891 1.1684698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681469e-06, Final residual = 6.9347621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095031e-08, Final residual = 7.4362529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103352 0 0.33210017 water fraction, min, max = 0.078474733 1.1684699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033504 0 0.33209972 water fraction, min, max = 0.078474891 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103352 0 0.33210017 water fraction, min, max = 0.078474733 1.1684699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033504 0 0.33209972 water fraction, min, max = 0.078474891 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263764e-07, Final residual = 3.8989156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337274e-08, Final residual = 5.3655023e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.51 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.02872968 max: 0.59998568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=2.7021598e+15 -> dtScale=1.0000239 deltaT = 11.805972 Time = 55652.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033488 0 0.33209928 water fraction, min, max = 0.07847505 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033472 0 0.33209884 water fraction, min, max = 0.078475208 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033488 0 0.33209928 water fraction, min, max = 0.07847505 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033472 0 0.33209884 water fraction, min, max = 0.078475208 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630463e-06, Final residual = 6.9038629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455653e-08, Final residual = 8.6553367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033488 0 0.33209928 water fraction, min, max = 0.07847505 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033472 0 0.33209884 water fraction, min, max = 0.078475208 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033488 0 0.33209928 water fraction, min, max = 0.07847505 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033472 0 0.33209884 water fraction, min, max = 0.078475208 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627821e-07, Final residual = 2.558147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955827e-08, Final residual = 6.1624234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.07 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.028729574 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.805972 Time = 55664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033456 0 0.3320984 water fraction, min, max = 0.078475366 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103344 0 0.33209796 water fraction, min, max = 0.078475524 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033456 0 0.3320984 water fraction, min, max = 0.078475366 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103344 0 0.33209796 water fraction, min, max = 0.078475524 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657631e-06, Final residual = 6.9178704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005824e-08, Final residual = 1.6233455e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033456 0 0.3320984 water fraction, min, max = 0.078475366 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103344 0 0.33209796 water fraction, min, max = 0.078475524 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033456 0 0.3320984 water fraction, min, max = 0.078475366 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103344 0 0.33209796 water fraction, min, max = 0.078475524 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130058e-07, Final residual = 3.5581686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318412e-08, Final residual = 6.6587598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.64 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.028729468 max: 0.59995796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 11.805972 Time = 55675.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033425 0 0.33209752 water fraction, min, max = 0.078475683 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033409 0 0.33209708 water fraction, min, max = 0.078475841 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033425 0 0.33209752 water fraction, min, max = 0.078475683 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033409 0 0.33209708 water fraction, min, max = 0.078475841 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06746e-06, Final residual = 6.9352326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921588e-08, Final residual = 8.8538827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033425 0 0.33209752 water fraction, min, max = 0.078475683 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033409 0 0.33209707 water fraction, min, max = 0.078475841 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033425 0 0.33209752 water fraction, min, max = 0.078475683 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033409 0 0.33209707 water fraction, min, max = 0.078475841 1.16847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422151e-07, Final residual = 3.920078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804971e-08, Final residual = 7.2591624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.24 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.028729359 max: 0.59994406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 11.805972 Time = 55687.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033393 0 0.33209663 water fraction, min, max = 0.078475999 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033377 0 0.33209619 water fraction, min, max = 0.078476157 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033393 0 0.33209663 water fraction, min, max = 0.078475999 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033377 0 0.33209619 water fraction, min, max = 0.078476157 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663468e-06, Final residual = 6.8747236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483018e-08, Final residual = 7.801272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033393 0 0.33209663 water fraction, min, max = 0.078475999 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033377 0 0.33209619 water fraction, min, max = 0.078476157 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033393 0 0.33209663 water fraction, min, max = 0.078475999 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033377 0 0.33209619 water fraction, min, max = 0.078476157 1.1684701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325197e-07, Final residual = 2.6931877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557434e-08, Final residual = 6.7739151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.8 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.028729255 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 11.807156 Time = 55699.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033361 0 0.33209575 water fraction, min, max = 0.078476315 1.1684702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033346 0 0.33209531 water fraction, min, max = 0.078476474 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033361 0 0.33209575 water fraction, min, max = 0.078476315 1.1684702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033346 0 0.33209531 water fraction, min, max = 0.078476474 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673625e-06, Final residual = 6.8896531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562884e-08, Final residual = 8.6260946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033361 0 0.33209575 water fraction, min, max = 0.078476315 1.1684702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033346 0 0.33209531 water fraction, min, max = 0.078476474 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033361 0 0.33209575 water fraction, min, max = 0.078476315 1.1684702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033346 0 0.33209531 water fraction, min, max = 0.078476474 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509671e-07, Final residual = 3.8667725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.594688e-08, Final residual = 8.6320445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.37 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.028732029 max: 0.5999766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 11.807156 Time = 55711.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103333 0 0.33209487 water fraction, min, max = 0.078476632 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033314 0 0.33209443 water fraction, min, max = 0.07847679 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103333 0 0.33209487 water fraction, min, max = 0.078476632 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033314 0 0.33209443 water fraction, min, max = 0.07847679 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666029e-06, Final residual = 6.9086146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037527e-08, Final residual = 9.5605064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103333 0 0.33209487 water fraction, min, max = 0.078476632 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033314 0 0.33209443 water fraction, min, max = 0.07847679 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103333 0 0.33209487 water fraction, min, max = 0.078476632 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033314 0 0.33209443 water fraction, min, max = 0.07847679 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039849e-07, Final residual = 3.8505284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784164e-08, Final residual = 6.8389313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.94 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.028731923 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 11.807156 Time = 55723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033298 0 0.33209399 water fraction, min, max = 0.078476948 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033282 0 0.33209355 water fraction, min, max = 0.078477106 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033298 0 0.33209399 water fraction, min, max = 0.078476948 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033282 0 0.33209355 water fraction, min, max = 0.078477106 1.1684703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665481e-06, Final residual = 6.9194853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537478e-08, Final residual = 7.6133371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033298 0 0.33209399 water fraction, min, max = 0.078476948 1.1684704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033282 0 0.33209355 water fraction, min, max = 0.078477106 1.1684705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033298 0 0.33209399 water fraction, min, max = 0.078476948 1.1684704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033282 0 0.33209355 water fraction, min, max = 0.078477106 1.1684705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035071e-07, Final residual = 3.0245836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776151e-08, Final residual = 7.7844063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.48 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.028731814 max: 0.59994899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 11.807156 Time = 55734.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033266 0 0.33209311 water fraction, min, max = 0.078477264 1.1684706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033251 0 0.33209267 water fraction, min, max = 0.078477422 1.1684707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033266 0 0.33209311 water fraction, min, max = 0.078477264 1.1684706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033251 0 0.33209267 water fraction, min, max = 0.078477422 1.1684707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664749e-06, Final residual = 6.8898139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.012758e-08, Final residual = 7.5709555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033266 0 0.33209311 water fraction, min, max = 0.078477264 1.1684706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033251 0 0.33209266 water fraction, min, max = 0.078477422 1.1684707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033266 0 0.33209311 water fraction, min, max = 0.078477264 1.1684706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033251 0 0.33209266 water fraction, min, max = 0.078477422 1.1684707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322221e-07, Final residual = 3.8986087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921676e-08, Final residual = 6.5047916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.06 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.028731711 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 11.80834 Time = 55746.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033235 0 0.33209222 water fraction, min, max = 0.07847758 1.1684707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033219 0 0.33209178 water fraction, min, max = 0.078477738 1.1684708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033235 0 0.33209222 water fraction, min, max = 0.07847758 1.1684707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033219 0 0.33209178 water fraction, min, max = 0.078477738 1.1684708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660448e-06, Final residual = 6.9253107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571391e-08, Final residual = 8.5011105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033235 0 0.33209222 water fraction, min, max = 0.07847758 1.168471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033219 0 0.33209178 water fraction, min, max = 0.078477738 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033235 0 0.33209222 water fraction, min, max = 0.07847758 1.168471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033219 0 0.33209178 water fraction, min, max = 0.078477738 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343703e-07, Final residual = 9.9692147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619934e-08, Final residual = 7.9950143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.65 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.028734483 max: 0.59998144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 11.80834 Time = 55758.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033203 0 0.33209134 water fraction, min, max = 0.078477896 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033187 0 0.3320909 water fraction, min, max = 0.078478054 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033203 0 0.33209134 water fraction, min, max = 0.078477896 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033187 0 0.3320909 water fraction, min, max = 0.078478054 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649023e-06, Final residual = 6.9215004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318726e-08, Final residual = 7.6980569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033203 0 0.33209134 water fraction, min, max = 0.078477896 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033187 0 0.3320909 water fraction, min, max = 0.078478054 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033203 0 0.33209134 water fraction, min, max = 0.078477896 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033187 0 0.3320909 water fraction, min, max = 0.078478054 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601671e-07, Final residual = 2.9816787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319519e-08, Final residual = 6.3523906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.2 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.028734379 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 11.80834 Time = 55770.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033172 0 0.33209046 water fraction, min, max = 0.078478212 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033156 0 0.33209002 water fraction, min, max = 0.07847837 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033172 0 0.33209046 water fraction, min, max = 0.078478212 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033156 0 0.33209002 water fraction, min, max = 0.07847837 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641456e-06, Final residual = 6.8666043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085583e-08, Final residual = 7.7206569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033172 0 0.33209046 water fraction, min, max = 0.078478212 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033156 0 0.33209002 water fraction, min, max = 0.07847837 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033172 0 0.33209046 water fraction, min, max = 0.078478212 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033156 0 0.33209002 water fraction, min, max = 0.07847837 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417486e-07, Final residual = 3.9705824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953641e-08, Final residual = 5.8974302e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.77 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.028734272 max: 0.59995405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.80834 Time = 55782.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103314 0 0.33208958 water fraction, min, max = 0.078478528 1.1684715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033124 0 0.33208914 water fraction, min, max = 0.078478686 1.1684716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103314 0 0.33208958 water fraction, min, max = 0.078478528 1.1684715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033124 0 0.33208914 water fraction, min, max = 0.078478686 1.1684716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604947e-06, Final residual = 6.877743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037362e-08, Final residual = 7.6051135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103314 0 0.33208958 water fraction, min, max = 0.078478528 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033124 0 0.33208914 water fraction, min, max = 0.078478686 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103314 0 0.33208958 water fraction, min, max = 0.078478528 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033124 0 0.33208914 water fraction, min, max = 0.078478686 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052229e-07, Final residual = 2.8435534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675179e-08, Final residual = 6.1153118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.41 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.028734167 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 11.809525 Time = 55793.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033108 0 0.3320887 water fraction, min, max = 0.078478844 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033093 0 0.33208826 water fraction, min, max = 0.078479002 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033108 0 0.3320887 water fraction, min, max = 0.078478844 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033093 0 0.33208826 water fraction, min, max = 0.078479002 1.1684714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652053e-06, Final residual = 6.8807619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045459e-08, Final residual = 7.7486262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033108 0 0.3320887 water fraction, min, max = 0.078478844 1.1684718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033093 0 0.33208826 water fraction, min, max = 0.078479002 1.1684722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033108 0 0.3320887 water fraction, min, max = 0.078478844 1.1684718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033093 0 0.33208826 water fraction, min, max = 0.078479002 1.1684722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396328e-07, Final residual = 3.1609603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354381e-08, Final residual = 6.3954031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.99 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.028736944 max: 0.59998651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=2.7021598e+15 -> dtScale=1.0000225 deltaT = 11.809525 Time = 55805.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033077 0 0.33208782 water fraction, min, max = 0.07847916 1.1684723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033061 0 0.33208738 water fraction, min, max = 0.078479318 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033077 0 0.33208782 water fraction, min, max = 0.07847916 1.1684723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033061 0 0.33208738 water fraction, min, max = 0.078479318 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643111e-06, Final residual = 6.8632197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579512e-08, Final residual = 8.191623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033077 0 0.33208782 water fraction, min, max = 0.07847916 1.1684723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033061 0 0.33208738 water fraction, min, max = 0.078479318 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033077 0 0.33208782 water fraction, min, max = 0.07847916 1.1684723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033061 0 0.33208738 water fraction, min, max = 0.078479318 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422139e-07, Final residual = 3.3314361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.655175e-08, Final residual = 8.9678684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.58 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.028736836 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.809525 Time = 55817.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033045 0 0.33208694 water fraction, min, max = 0.078479476 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103303 0 0.3320865 water fraction, min, max = 0.078479634 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033045 0 0.33208694 water fraction, min, max = 0.078479476 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103303 0 0.3320865 water fraction, min, max = 0.078479634 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652285e-06, Final residual = 6.8523143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759644e-08, Final residual = 1.9656465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033045 0 0.33208694 water fraction, min, max = 0.078479476 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103303 0 0.33208649 water fraction, min, max = 0.078479634 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033045 0 0.33208694 water fraction, min, max = 0.078479476 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103303 0 0.33208649 water fraction, min, max = 0.078479634 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021332e-07, Final residual = 3.8203007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.624981e-08, Final residual = 6.2327794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.13 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.028736731 max: 0.59995897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 11.809525 Time = 55829.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033014 0 0.33208606 water fraction, min, max = 0.078479792 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032998 0 0.33208562 water fraction, min, max = 0.07847995 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033014 0 0.33208606 water fraction, min, max = 0.078479792 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032998 0 0.33208562 water fraction, min, max = 0.078479949 1.1684724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636904e-06, Final residual = 6.8953539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628423e-08, Final residual = 1.4771843e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033014 0 0.33208606 water fraction, min, max = 0.078479792 1.1684725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032998 0 0.33208561 water fraction, min, max = 0.07847995 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033014 0 0.33208606 water fraction, min, max = 0.078479792 1.1684725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032998 0 0.33208561 water fraction, min, max = 0.07847995 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9949024e-08, Final residual = 3.8634021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507774e-08, Final residual = 6.8364446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.69 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.028736625 max: 0.59994512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 11.809525 Time = 55841.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032982 0 0.33208517 water fraction, min, max = 0.078480107 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032966 0 0.33208474 water fraction, min, max = 0.078480265 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032982 0 0.33208517 water fraction, min, max = 0.078480107 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032966 0 0.33208474 water fraction, min, max = 0.078480265 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636198e-06, Final residual = 6.8469242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395762e-08, Final residual = 7.4330519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032982 0 0.33208517 water fraction, min, max = 0.078480107 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032966 0 0.33208473 water fraction, min, max = 0.078480265 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032982 0 0.33208517 water fraction, min, max = 0.078480107 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032966 0 0.33208473 water fraction, min, max = 0.078480265 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298354e-07, Final residual = 3.9413053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673527e-08, Final residual = 6.8284636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.26 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.028736518 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 11.810711 Time = 55852.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032951 0 0.33208429 water fraction, min, max = 0.078480423 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032935 0 0.33208385 water fraction, min, max = 0.078480581 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032951 0 0.33208429 water fraction, min, max = 0.078480423 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032935 0 0.33208385 water fraction, min, max = 0.078480581 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640365e-06, Final residual = 6.8721177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609315e-08, Final residual = 7.6133304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032951 0 0.33208429 water fraction, min, max = 0.078480423 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032935 0 0.33208385 water fraction, min, max = 0.078480581 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032951 0 0.33208429 water fraction, min, max = 0.078480423 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032935 0 0.33208385 water fraction, min, max = 0.078480581 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297309e-07, Final residual = 2.8401235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093156e-08, Final residual = 6.2432937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.81 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.028739297 max: 0.59997773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=2.7021598e+15 -> dtScale=1.0000371 deltaT = 11.810711 Time = 55864.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032919 0 0.33208341 water fraction, min, max = 0.078480739 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032903 0 0.33208297 water fraction, min, max = 0.078480896 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032919 0 0.33208341 water fraction, min, max = 0.078480738 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032903 0 0.33208297 water fraction, min, max = 0.078480896 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621125e-06, Final residual = 6.8691129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056051e-08, Final residual = 8.2282837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032919 0 0.33208341 water fraction, min, max = 0.078480738 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032903 0 0.33208297 water fraction, min, max = 0.078480896 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032919 0 0.33208341 water fraction, min, max = 0.078480738 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032903 0 0.33208297 water fraction, min, max = 0.078480896 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350294e-07, Final residual = 3.2067671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573007e-08, Final residual = 8.4005641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.37 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.028739191 max: 0.59996406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 11.810711 Time = 55876.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032888 0 0.33208253 water fraction, min, max = 0.078481054 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032872 0 0.33208209 water fraction, min, max = 0.078481212 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032888 0 0.33208253 water fraction, min, max = 0.078481054 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032872 0 0.33208209 water fraction, min, max = 0.078481212 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647735e-06, Final residual = 6.8751213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056569e-08, Final residual = 6.9089691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032888 0 0.33208253 water fraction, min, max = 0.078481054 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032872 0 0.33208209 water fraction, min, max = 0.078481212 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032888 0 0.33208253 water fraction, min, max = 0.078481054 1.1684726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032872 0 0.33208209 water fraction, min, max = 0.078481212 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245866e-07, Final residual = 3.6744623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241913e-08, Final residual = 6.8197637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.96 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.028739085 max: 0.59995019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 11.810711 Time = 55888.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032856 0 0.33208165 water fraction, min, max = 0.078481369 1.1684728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103284 0 0.33208121 water fraction, min, max = 0.078481527 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032856 0 0.33208165 water fraction, min, max = 0.078481369 1.1684728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103284 0 0.33208121 water fraction, min, max = 0.078481527 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625286e-06, Final residual = 6.8447268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824203e-08, Final residual = 7.5951343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032856 0 0.33208165 water fraction, min, max = 0.078481369 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103284 0 0.33208121 water fraction, min, max = 0.078481527 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032856 0 0.33208165 water fraction, min, max = 0.078481369 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103284 0 0.33208121 water fraction, min, max = 0.078481527 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323153e-07, Final residual = 2.7581192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506342e-08, Final residual = 6.8105812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.51 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.028738982 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 11.811897 Time = 55900.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032824 0 0.33208077 water fraction, min, max = 0.078481685 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032809 0 0.33208033 water fraction, min, max = 0.078481842 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032824 0 0.33208077 water fraction, min, max = 0.078481685 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032809 0 0.33208033 water fraction, min, max = 0.078481842 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638031e-06, Final residual = 6.8422706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014232e-08, Final residual = 7.6677535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032824 0 0.33208077 water fraction, min, max = 0.078481685 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032809 0 0.33208033 water fraction, min, max = 0.078481842 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032824 0 0.33208077 water fraction, min, max = 0.078481685 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032809 0 0.33208033 water fraction, min, max = 0.078481842 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399174e-07, Final residual = 2.7429408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730297e-08, Final residual = 6.4117944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.08 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.028741761 max: 0.59998288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 11.811897 Time = 55912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032793 0 0.33207989 water fraction, min, max = 0.078482 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032777 0 0.33207946 water fraction, min, max = 0.078482158 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032793 0 0.33207989 water fraction, min, max = 0.078482 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032777 0 0.33207946 water fraction, min, max = 0.078482158 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616002e-06, Final residual = 6.8071871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723861e-08, Final residual = 7.9614694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032793 0 0.33207989 water fraction, min, max = 0.078482 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032777 0 0.33207945 water fraction, min, max = 0.078482158 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032793 0 0.33207989 water fraction, min, max = 0.078482 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032777 0 0.33207945 water fraction, min, max = 0.078482158 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420684e-07, Final residual = 3.3949075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.554992e-08, Final residual = 6.6603015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.62 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.028741654 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 11.811897 Time = 55923.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032761 0 0.33207901 water fraction, min, max = 0.078482315 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032746 0 0.33207858 water fraction, min, max = 0.078482473 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032761 0 0.33207901 water fraction, min, max = 0.078482315 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032746 0 0.33207858 water fraction, min, max = 0.078482473 1.1684727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061511e-06, Final residual = 6.801356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998599e-08, Final residual = 3.5618119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032761 0 0.33207901 water fraction, min, max = 0.078482315 1.1684728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032746 0 0.33207857 water fraction, min, max = 0.078482473 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032761 0 0.33207901 water fraction, min, max = 0.078482315 1.1684728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032746 0 0.33207857 water fraction, min, max = 0.078482473 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123264e-07, Final residual = 3.0555218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743505e-08, Final residual = 6.7827949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.23 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.028741548 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 11.811897 Time = 55935.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103273 0 0.33207814 water fraction, min, max = 0.078482631 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032714 0 0.3320777 water fraction, min, max = 0.078482788 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103273 0 0.33207814 water fraction, min, max = 0.078482631 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032714 0 0.3320777 water fraction, min, max = 0.078482788 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061077e-06, Final residual = 6.8088643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260518e-08, Final residual = 7.8074721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103273 0 0.33207814 water fraction, min, max = 0.078482631 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032714 0 0.3320777 water fraction, min, max = 0.078482788 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103273 0 0.33207814 water fraction, min, max = 0.078482631 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032714 0 0.3320777 water fraction, min, max = 0.078482788 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405411e-07, Final residual = 3.4927649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200417e-08, Final residual = 6.6737603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.94 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.028741443 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 11.811897 Time = 55947.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032698 0 0.33207726 water fraction, min, max = 0.078482946 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032683 0 0.33207682 water fraction, min, max = 0.078483103 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032698 0 0.33207726 water fraction, min, max = 0.078482946 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032683 0 0.33207682 water fraction, min, max = 0.078483103 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615559e-06, Final residual = 6.8818761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812327e-08, Final residual = 7.6766971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032698 0 0.33207726 water fraction, min, max = 0.078482946 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032683 0 0.33207682 water fraction, min, max = 0.078483103 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032698 0 0.33207726 water fraction, min, max = 0.078482946 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032683 0 0.33207682 water fraction, min, max = 0.078483103 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304817e-07, Final residual = 3.864676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124302e-08, Final residual = 6.9564353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.57 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.028741336 max: 0.5999277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 11.813085 Time = 55959.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032667 0 0.33207638 water fraction, min, max = 0.078483261 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032651 0 0.33207594 water fraction, min, max = 0.078483418 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032667 0 0.33207638 water fraction, min, max = 0.078483261 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032651 0 0.33207594 water fraction, min, max = 0.078483418 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633236e-06, Final residual = 6.8226422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625349e-08, Final residual = 7.8880799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032667 0 0.33207638 water fraction, min, max = 0.078483261 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032651 0 0.33207594 water fraction, min, max = 0.078483418 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032667 0 0.33207638 water fraction, min, max = 0.078483261 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032651 0 0.33207594 water fraction, min, max = 0.078483418 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305001e-07, Final residual = 3.9296326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211464e-08, Final residual = 7.7615672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.12 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.028744119 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 11.813085 Time = 55971.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032635 0 0.3320755 water fraction, min, max = 0.078483576 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103262 0 0.33207506 water fraction, min, max = 0.078483733 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032635 0 0.3320755 water fraction, min, max = 0.078483576 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103262 0 0.33207506 water fraction, min, max = 0.078483733 1.1684729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060745e-06, Final residual = 6.8583526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128183e-08, Final residual = 8.2138791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032635 0 0.3320755 water fraction, min, max = 0.078483576 1.1684733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103262 0 0.33207506 water fraction, min, max = 0.078483733 1.1684737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032635 0 0.3320755 water fraction, min, max = 0.078483576 1.1684733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103262 0 0.33207506 water fraction, min, max = 0.078483733 1.1684737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369415e-07, Final residual = 9.2266568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518038e-08, Final residual = 9.3124264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.67 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.02874401 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.813085 Time = 55982.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032604 0 0.33207462 water fraction, min, max = 0.078483891 1.1684738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032588 0 0.33207418 water fraction, min, max = 0.078484048 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032604 0 0.33207462 water fraction, min, max = 0.078483891 1.1684738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032588 0 0.33207418 water fraction, min, max = 0.078484048 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614461e-06, Final residual = 6.843311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998901e-08, Final residual = 7.656957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032604 0 0.33207462 water fraction, min, max = 0.078483891 1.1684738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032588 0 0.33207418 water fraction, min, max = 0.078484048 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032604 0 0.33207462 water fraction, min, max = 0.078483891 1.1684738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032588 0 0.33207418 water fraction, min, max = 0.078484048 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610714e-07, Final residual = 2.7997423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821599e-08, Final residual = 6.7464615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.24 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.02874391 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 11.813085 Time = 55994.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032572 0 0.33207374 water fraction, min, max = 0.078484206 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032557 0 0.3320733 water fraction, min, max = 0.078484363 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032572 0 0.33207374 water fraction, min, max = 0.078484206 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032557 0 0.3320733 water fraction, min, max = 0.078484363 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609888e-06, Final residual = 6.8551543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210651e-08, Final residual = 4.0024895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032572 0 0.33207374 water fraction, min, max = 0.078484206 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032557 0 0.3320733 water fraction, min, max = 0.078484363 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032572 0 0.33207374 water fraction, min, max = 0.078484206 1.1684739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032557 0 0.3320733 water fraction, min, max = 0.078484363 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237125e-07, Final residual = 3.2653304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986988e-08, Final residual = 7.0293656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.8 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.028743803 max: 0.59993295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 11.814273 Time = 56006.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032541 0 0.33207286 water fraction, min, max = 0.078484521 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032525 0 0.33207242 water fraction, min, max = 0.078484678 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032541 0 0.33207286 water fraction, min, max = 0.07848452 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032525 0 0.33207242 water fraction, min, max = 0.078484678 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622963e-06, Final residual = 6.8597347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715883e-08, Final residual = 7.2352656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032541 0 0.33207286 water fraction, min, max = 0.078484521 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032525 0 0.33207242 water fraction, min, max = 0.078484678 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032541 0 0.33207286 water fraction, min, max = 0.078484521 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032525 0 0.33207242 water fraction, min, max = 0.078484678 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236313e-07, Final residual = 2.690723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990064e-08, Final residual = 6.8112391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.39 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.028746588 max: 0.59997953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=2.7021598e+15 -> dtScale=1.0000341 deltaT = 11.814273 Time = 56018.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032509 0 0.33207198 water fraction, min, max = 0.078484835 1.1684741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032494 0 0.33207155 water fraction, min, max = 0.078484993 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032509 0 0.33207198 water fraction, min, max = 0.078484835 1.1684741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032494 0 0.33207155 water fraction, min, max = 0.078484993 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610543e-06, Final residual = 6.8205604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.955089e-08, Final residual = 9.6158678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032509 0 0.33207198 water fraction, min, max = 0.078484835 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032494 0 0.33207154 water fraction, min, max = 0.078484993 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032509 0 0.33207198 water fraction, min, max = 0.078484835 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032494 0 0.33207154 water fraction, min, max = 0.078484993 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446932e-07, Final residual = 3.4169454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190433e-08, Final residual = 6.5139555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.95 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.028746481 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.814273 Time = 56030.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032478 0 0.33207111 water fraction, min, max = 0.07848515 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032462 0 0.33207067 water fraction, min, max = 0.078485307 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032478 0 0.33207111 water fraction, min, max = 0.07848515 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032462 0 0.33207067 water fraction, min, max = 0.078485307 1.168474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594176e-06, Final residual = 6.8374589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542675e-08, Final residual = 7.6142245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032478 0 0.33207111 water fraction, min, max = 0.07848515 1.1684741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032462 0 0.33207067 water fraction, min, max = 0.078485307 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032478 0 0.33207111 water fraction, min, max = 0.07848515 1.1684741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032462 0 0.33207067 water fraction, min, max = 0.078485307 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03653e-07, Final residual = 2.9957904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494211e-08, Final residual = 6.3893927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.54 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.028746377 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 11.814273 Time = 56041.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032446 0 0.33207023 water fraction, min, max = 0.078485465 1.1684743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032431 0 0.33206979 water fraction, min, max = 0.078485622 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032446 0 0.33207023 water fraction, min, max = 0.078485465 1.1684743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032431 0 0.33206979 water fraction, min, max = 0.078485622 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597048e-06, Final residual = 6.8518459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401819e-08, Final residual = 7.7302304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032446 0 0.33207023 water fraction, min, max = 0.078485465 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032431 0 0.33206979 water fraction, min, max = 0.078485622 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032446 0 0.33207023 water fraction, min, max = 0.078485465 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032431 0 0.33206979 water fraction, min, max = 0.078485622 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444209e-07, Final residual = 3.2762178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352236e-08, Final residual = 6.7858067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.1 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.028746271 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 11.815461 Time = 56053.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032415 0 0.33206935 water fraction, min, max = 0.078485779 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032399 0 0.33206891 water fraction, min, max = 0.078485937 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032415 0 0.33206935 water fraction, min, max = 0.078485779 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032399 0 0.33206891 water fraction, min, max = 0.078485937 1.1684742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613594e-06, Final residual = 6.8362586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968584e-08, Final residual = 7.6858119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032415 0 0.33206935 water fraction, min, max = 0.078485779 1.1684743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032399 0 0.33206891 water fraction, min, max = 0.078485937 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032415 0 0.33206935 water fraction, min, max = 0.078485779 1.1684743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032399 0 0.33206891 water fraction, min, max = 0.078485937 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344387e-07, Final residual = 3.8433557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668681e-08, Final residual = 7.6527629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.67 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.028749055 max: 0.59998469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=2.7021598e+15 -> dtScale=1.0000255 deltaT = 11.815461 Time = 56065.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.33206847 water fraction, min, max = 0.078486094 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032368 0 0.33206804 water fraction, min, max = 0.078486251 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.33206847 water fraction, min, max = 0.078486094 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032368 0 0.33206804 water fraction, min, max = 0.078486251 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603306e-06, Final residual = 6.8489581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525453e-08, Final residual = 8.7342196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.33206847 water fraction, min, max = 0.078486094 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032368 0 0.33206803 water fraction, min, max = 0.078486251 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.33206847 water fraction, min, max = 0.078486094 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032368 0 0.33206803 water fraction, min, max = 0.078486251 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351004e-07, Final residual = 3.5965087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032232e-08, Final residual = 8.608731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.23 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.028748949 max: 0.59997096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 11.815461 Time = 56077.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032352 0 0.3320676 water fraction, min, max = 0.078486408 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032336 0 0.33206716 water fraction, min, max = 0.078486566 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032352 0 0.3320676 water fraction, min, max = 0.078486408 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032336 0 0.33206716 water fraction, min, max = 0.078486566 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610503e-06, Final residual = 6.850077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302919e-08, Final residual = 6.3753759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032352 0 0.3320676 water fraction, min, max = 0.078486408 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032336 0 0.33206716 water fraction, min, max = 0.078486566 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032352 0 0.3320676 water fraction, min, max = 0.078486408 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032336 0 0.33206716 water fraction, min, max = 0.078486566 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243956e-07, Final residual = 2.902542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477777e-08, Final residual = 6.4638218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.86 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.028748843 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 11.815461 Time = 56089.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032321 0 0.33206672 water fraction, min, max = 0.078486723 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032305 0 0.33206628 water fraction, min, max = 0.07848688 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032321 0 0.33206672 water fraction, min, max = 0.078486723 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032305 0 0.33206628 water fraction, min, max = 0.07848688 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592284e-06, Final residual = 6.8055169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931171e-08, Final residual = 7.4380744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032321 0 0.33206672 water fraction, min, max = 0.078486723 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032305 0 0.33206628 water fraction, min, max = 0.07848688 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032321 0 0.33206672 water fraction, min, max = 0.078486723 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032305 0 0.33206628 water fraction, min, max = 0.07848688 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341301e-07, Final residual = 3.8318248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.672061e-08, Final residual = 6.9813386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.44 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.028748735 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 11.815461 Time = 56101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032289 0 0.33206584 water fraction, min, max = 0.078487037 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032273 0 0.3320654 water fraction, min, max = 0.078487194 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032289 0 0.33206584 water fraction, min, max = 0.078487037 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032273 0 0.3320654 water fraction, min, max = 0.078487194 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593573e-06, Final residual = 6.7889707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798409e-08, Final residual = 6.1729811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032289 0 0.33206584 water fraction, min, max = 0.078487037 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032273 0 0.3320654 water fraction, min, max = 0.078487194 1.1684745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032289 0 0.33206584 water fraction, min, max = 0.078487037 1.1684744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032273 0 0.3320654 water fraction, min, max = 0.078487194 1.1684745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178675e-07, Final residual = 2.9193586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267718e-08, Final residual = 6.382234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.01 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.028748629 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 11.816651 Time = 56112.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032258 0 0.33206496 water fraction, min, max = 0.078487352 1.1684746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032242 0 0.33206453 water fraction, min, max = 0.078487509 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032258 0 0.33206496 water fraction, min, max = 0.078487352 1.1684746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032242 0 0.33206453 water fraction, min, max = 0.078487509 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598934e-06, Final residual = 6.7865009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561394e-08, Final residual = 7.7917985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032258 0 0.33206496 water fraction, min, max = 0.078487352 1.1684746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032242 0 0.33206452 water fraction, min, max = 0.078487509 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032258 0 0.33206496 water fraction, min, max = 0.078487352 1.1684746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032242 0 0.33206452 water fraction, min, max = 0.078487509 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383473e-07, Final residual = 4.0535906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023137e-08, Final residual = 6.4131616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.57 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.028751421 max: 0.59997645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 11.816651 Time = 56124.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032226 0 0.33206409 water fraction, min, max = 0.078487666 1.1684748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032211 0 0.33206365 water fraction, min, max = 0.078487823 1.1684749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032226 0 0.33206409 water fraction, min, max = 0.078487666 1.1684748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032211 0 0.33206365 water fraction, min, max = 0.078487823 1.1684749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058576e-06, Final residual = 6.8132102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485487e-08, Final residual = 9.8059238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032226 0 0.33206409 water fraction, min, max = 0.078487666 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032211 0 0.33206365 water fraction, min, max = 0.078487823 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032226 0 0.33206409 water fraction, min, max = 0.078487666 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032211 0 0.33206365 water fraction, min, max = 0.078487823 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047765e-07, Final residual = 2.5621438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038418e-08, Final residual = 6.1888426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.15 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.028751314 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 11.816651 Time = 56136.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032195 0 0.33206321 water fraction, min, max = 0.07848798 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032179 0 0.33206277 water fraction, min, max = 0.078488137 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032195 0 0.33206321 water fraction, min, max = 0.07848798 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032179 0 0.33206277 water fraction, min, max = 0.078488137 1.1684747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579217e-06, Final residual = 6.7968599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860857e-08, Final residual = 7.7211581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032195 0 0.33206321 water fraction, min, max = 0.07848798 1.1684748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032179 0 0.33206277 water fraction, min, max = 0.078488137 1.1684749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032195 0 0.33206321 water fraction, min, max = 0.07848798 1.1684748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032179 0 0.33206277 water fraction, min, max = 0.078488137 1.1684749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423421e-07, Final residual = 2.6844958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950263e-08, Final residual = 6.141687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.79 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.028751208 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.816651 Time = 56148.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032163 0 0.33206233 water fraction, min, max = 0.078488294 1.1684749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032148 0 0.3320619 water fraction, min, max = 0.078488451 1.168475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032163 0 0.33206233 water fraction, min, max = 0.078488294 1.1684749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032148 0 0.3320619 water fraction, min, max = 0.078488451 1.168475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574332e-06, Final residual = 6.7807335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730855e-08, Final residual = 6.894639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032163 0 0.33206233 water fraction, min, max = 0.078488294 1.1684753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032148 0 0.3320619 water fraction, min, max = 0.078488451 1.1684756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032163 0 0.33206233 water fraction, min, max = 0.078488294 1.1684753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032148 0 0.3320619 water fraction, min, max = 0.078488451 1.1684756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311671e-07, Final residual = 3.4834188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016671e-08, Final residual = 6.951731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.39 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.028751101 max: 0.59993498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 11.817841 Time = 56160.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032132 0 0.33206146 water fraction, min, max = 0.078488608 1.1684757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032116 0 0.33206102 water fraction, min, max = 0.078488765 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032132 0 0.33206146 water fraction, min, max = 0.078488608 1.1684757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032116 0 0.33206102 water fraction, min, max = 0.078488765 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603568e-06, Final residual = 6.7722403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265414e-08, Final residual = 1.7900381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032132 0 0.33206146 water fraction, min, max = 0.078488608 1.1684757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032116 0 0.33206102 water fraction, min, max = 0.078488765 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032132 0 0.33206146 water fraction, min, max = 0.078488608 1.1684757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032116 0 0.33206102 water fraction, min, max = 0.078488765 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006261e-07, Final residual = 3.9300402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756307e-08, Final residual = 6.5902227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.97 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.028753892 max: 0.59998163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 11.817841 Time = 56171.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032101 0 0.33206058 water fraction, min, max = 0.078488922 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032085 0 0.33206014 water fraction, min, max = 0.078489079 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032101 0 0.33206058 water fraction, min, max = 0.078488922 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032085 0 0.33206014 water fraction, min, max = 0.078489079 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573437e-06, Final residual = 6.7708995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.950854e-08, Final residual = 1.7310493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032101 0 0.33206058 water fraction, min, max = 0.078488922 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032085 0 0.33206014 water fraction, min, max = 0.078489079 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032101 0 0.33206058 water fraction, min, max = 0.078488922 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032085 0 0.33206014 water fraction, min, max = 0.078489079 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756724e-08, Final residual = 2.6081459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320333e-08, Final residual = 6.2606108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.55 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.028753787 max: 0.59996788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.817841 Time = 56183.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032069 0 0.33205971 water fraction, min, max = 0.078489236 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032054 0 0.33205927 water fraction, min, max = 0.078489393 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032069 0 0.33205971 water fraction, min, max = 0.078489236 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032054 0 0.33205927 water fraction, min, max = 0.078489393 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563777e-06, Final residual = 6.7731584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707023e-08, Final residual = 3.4774719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032069 0 0.33205971 water fraction, min, max = 0.078489236 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032054 0 0.33205927 water fraction, min, max = 0.078489393 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032069 0 0.33205971 water fraction, min, max = 0.078489236 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032054 0 0.33205927 water fraction, min, max = 0.078489393 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014221e-07, Final residual = 3.0506955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215034e-08, Final residual = 6.2573206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.15 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.02875368 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.817841 Time = 56195.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032038 0 0.33205883 water fraction, min, max = 0.07848955 1.1684759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032022 0 0.33205839 water fraction, min, max = 0.078489707 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032038 0 0.33205883 water fraction, min, max = 0.07848955 1.1684759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032022 0 0.33205839 water fraction, min, max = 0.078489707 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565899e-06, Final residual = 6.7692265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077686e-08, Final residual = 1.7416548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032038 0 0.33205883 water fraction, min, max = 0.07848955 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032022 0 0.33205839 water fraction, min, max = 0.078489707 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032038 0 0.33205883 water fraction, min, max = 0.07848955 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032022 0 0.33205839 water fraction, min, max = 0.078489707 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076172e-07, Final residual = 2.8731036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.543625e-08, Final residual = 7.090003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.77 s ClockTime = 7386 s fluxAdjustedLocalCo Co mean: 0.028753575 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 11.817841 Time = 56207.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032006 0 0.33205795 water fraction, min, max = 0.078489864 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031991 0 0.33205752 water fraction, min, max = 0.078490021 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032006 0 0.33205795 water fraction, min, max = 0.078489864 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031991 0 0.33205752 water fraction, min, max = 0.078490021 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569368e-06, Final residual = 6.7986687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976076e-08, Final residual = 7.7633787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032007 0 0.33205795 water fraction, min, max = 0.078489864 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031991 0 0.33205752 water fraction, min, max = 0.078490021 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032007 0 0.33205795 water fraction, min, max = 0.078489864 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031991 0 0.33205752 water fraction, min, max = 0.078490021 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349665e-07, Final residual = 3.8366735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370452e-08, Final residual = 6.6866665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.34 s ClockTime = 7386 s fluxAdjustedLocalCo Co mean: 0.02875347 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 11.819033 Time = 56219.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031975 0 0.33205708 water fraction, min, max = 0.078490178 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031959 0 0.33205664 water fraction, min, max = 0.078490335 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031975 0 0.33205708 water fraction, min, max = 0.078490178 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031959 0 0.33205664 water fraction, min, max = 0.078490335 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580376e-06, Final residual = 6.8206211e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279324e-08, Final residual = 1.7256099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031975 0 0.33205708 water fraction, min, max = 0.078490178 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031959 0 0.33205664 water fraction, min, max = 0.078490335 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031975 0 0.33205708 water fraction, min, max = 0.078490178 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031959 0 0.33205664 water fraction, min, max = 0.078490335 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9698165e-08, Final residual = 3.0866021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143052e-08, Final residual = 6.9239679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.9 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.028756261 max: 0.59997341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 11.819033 Time = 56231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031944 0 0.3320562 water fraction, min, max = 0.078490492 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031928 0 0.33205577 water fraction, min, max = 0.078490648 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031944 0 0.3320562 water fraction, min, max = 0.078490492 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031928 0 0.33205577 water fraction, min, max = 0.078490648 1.1684758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577677e-06, Final residual = 6.7885026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663479e-08, Final residual = 1.2551426e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031944 0 0.3320562 water fraction, min, max = 0.078490492 1.1684759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031928 0 0.33205576 water fraction, min, max = 0.078490648 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031944 0 0.3320562 water fraction, min, max = 0.078490492 1.1684759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031928 0 0.33205576 water fraction, min, max = 0.078490648 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9553178e-08, Final residual = 2.8012173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239818e-08, Final residual = 6.1283959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.47 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.028756157 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.819033 Time = 56242.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031912 0 0.33205533 water fraction, min, max = 0.078490805 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031897 0 0.33205489 water fraction, min, max = 0.078490962 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031912 0 0.33205533 water fraction, min, max = 0.078490805 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031897 0 0.33205489 water fraction, min, max = 0.078490962 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557611e-06, Final residual = 6.7635329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750802e-08, Final residual = 7.6557648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031912 0 0.33205533 water fraction, min, max = 0.078490805 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031897 0 0.33205489 water fraction, min, max = 0.078490962 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031912 0 0.33205533 water fraction, min, max = 0.078490805 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031897 0 0.33205489 water fraction, min, max = 0.078490962 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429738e-07, Final residual = 2.7116181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744037e-08, Final residual = 6.0258347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.05 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.028756052 max: 0.59994585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.819033 Time = 56254.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031881 0 0.33205445 water fraction, min, max = 0.078491119 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031865 0 0.33205402 water fraction, min, max = 0.078491276 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031881 0 0.33205445 water fraction, min, max = 0.078491119 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031865 0 0.33205402 water fraction, min, max = 0.078491276 1.168476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557809e-06, Final residual = 6.7601026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449056e-08, Final residual = 1.5768646e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031881 0 0.33205445 water fraction, min, max = 0.078491119 1.1684761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031865 0 0.33205401 water fraction, min, max = 0.078491276 1.1684761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031881 0 0.33205445 water fraction, min, max = 0.078491119 1.1684761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031865 0 0.33205401 water fraction, min, max = 0.078491276 1.1684761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053083e-07, Final residual = 3.9222189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358525e-08, Final residual = 7.3655446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.65 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.028755946 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 11.820225 Time = 56266.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103185 0 0.33205358 water fraction, min, max = 0.078491432 1.1684762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031834 0 0.33205314 water fraction, min, max = 0.078491589 1.1684763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103185 0 0.33205358 water fraction, min, max = 0.078491432 1.1684762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031834 0 0.33205314 water fraction, min, max = 0.078491589 1.1684763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05827e-06, Final residual = 6.8150713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504525e-08, Final residual = 1.6169434e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103185 0 0.33205358 water fraction, min, max = 0.078491432 1.1684762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031834 0 0.33205314 water fraction, min, max = 0.078491589 1.1684763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103185 0 0.33205358 water fraction, min, max = 0.078491432 1.1684762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031834 0 0.33205314 water fraction, min, max = 0.078491589 1.1684763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539272e-08, Final residual = 3.823554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401164e-08, Final residual = 6.8242201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.27 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.028758738 max: 0.59997875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=2.7021598e+15 -> dtScale=1.0000354 deltaT = 11.820225 Time = 56278.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031818 0 0.3320527 water fraction, min, max = 0.078491746 1.1684764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031803 0 0.33205227 water fraction, min, max = 0.078491903 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031818 0 0.3320527 water fraction, min, max = 0.078491746 1.1684764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031803 0 0.33205227 water fraction, min, max = 0.078491903 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563711e-06, Final residual = 6.7567324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.925879e-08, Final residual = 7.4193993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031818 0 0.3320527 water fraction, min, max = 0.078491746 1.1684764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031803 0 0.33205226 water fraction, min, max = 0.078491903 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031818 0 0.3320527 water fraction, min, max = 0.078491746 1.1684764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031803 0 0.33205226 water fraction, min, max = 0.078491903 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019267e-07, Final residual = 3.9283979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323777e-08, Final residual = 6.0982748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.97 s ClockTime = 7390 s fluxAdjustedLocalCo Co mean: 0.028758633 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 11.820225 Time = 56290.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031787 0 0.33205183 water fraction, min, max = 0.078492059 1.1684769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031771 0 0.33205139 water fraction, min, max = 0.078492216 1.1684773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031787 0 0.33205183 water fraction, min, max = 0.078492059 1.1684769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031771 0 0.33205139 water fraction, min, max = 0.078492216 1.1684773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557784e-06, Final residual = 6.7795737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.941903e-08, Final residual = 1.6975685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031787 0 0.33205183 water fraction, min, max = 0.078492059 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031771 0 0.33205139 water fraction, min, max = 0.078492216 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031787 0 0.33205183 water fraction, min, max = 0.078492059 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031771 0 0.33205139 water fraction, min, max = 0.078492216 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009036e-07, Final residual = 3.6262689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230095e-08, Final residual = 5.1088201e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.71 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.028758526 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.820225 Time = 56301.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031756 0 0.33205095 water fraction, min, max = 0.078492373 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103174 0 0.33205052 water fraction, min, max = 0.07849253 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031756 0 0.33205095 water fraction, min, max = 0.078492373 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103174 0 0.33205052 water fraction, min, max = 0.078492529 1.1684765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512282e-06, Final residual = 6.7774577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231018e-08, Final residual = 7.4443257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031756 0 0.33205095 water fraction, min, max = 0.078492373 1.1684769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103174 0 0.33205052 water fraction, min, max = 0.07849253 1.1684773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031756 0 0.33205095 water fraction, min, max = 0.078492373 1.1684769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103174 0 0.33205052 water fraction, min, max = 0.07849253 1.1684773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410052e-07, Final residual = 2.6547492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651748e-08, Final residual = 5.9402764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.3 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.028758422 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 11.821417 Time = 56313.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031724 0 0.33205008 water fraction, min, max = 0.078492686 1.1684777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031709 0 0.33204964 water fraction, min, max = 0.078492843 1.1684781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031724 0 0.33205008 water fraction, min, max = 0.078492686 1.1684777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031709 0 0.33204964 water fraction, min, max = 0.078492843 1.1684781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559282e-06, Final residual = 6.7557595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501964e-08, Final residual = 1.7232621e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031724 0 0.33205008 water fraction, min, max = 0.078492686 1.1684774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031709 0 0.33204964 water fraction, min, max = 0.078492843 1.1684774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031724 0 0.33205008 water fraction, min, max = 0.078492686 1.1684774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031709 0 0.33204964 water fraction, min, max = 0.078492843 1.1684774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014365e-07, Final residual = 2.8225917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813546e-08, Final residual = 6.1905075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.87 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.028761219 max: 0.59998433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=2.7021598e+15 -> dtScale=1.0000261 deltaT = 11.821417 Time = 56325.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031693 0 0.3320492 water fraction, min, max = 0.078492999 1.1684775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031677 0 0.33204877 water fraction, min, max = 0.078493156 1.1684776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031693 0 0.3320492 water fraction, min, max = 0.078492999 1.1684775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031677 0 0.33204877 water fraction, min, max = 0.078493156 1.1684776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551969e-06, Final residual = 6.7817688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541729e-08, Final residual = 7.6344586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031693 0 0.3320492 water fraction, min, max = 0.078492999 1.1684775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031677 0 0.33204877 water fraction, min, max = 0.078493156 1.1684776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031693 0 0.3320492 water fraction, min, max = 0.078492999 1.1684775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031677 0 0.33204877 water fraction, min, max = 0.078493156 1.1684776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321866e-07, Final residual = 3.7856665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.575912e-08, Final residual = 6.8961803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.43 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.028761112 max: 0.59997058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 11.821417 Time = 56337.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031662 0 0.33204833 water fraction, min, max = 0.078493313 1.1684777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031646 0 0.33204789 water fraction, min, max = 0.078493469 1.1684778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031662 0 0.33204833 water fraction, min, max = 0.078493313 1.1684777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031646 0 0.33204789 water fraction, min, max = 0.078493469 1.1684778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551775e-06, Final residual = 6.7775865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242239e-08, Final residual = 4.8161939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031662 0 0.33204833 water fraction, min, max = 0.078493313 1.1684777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031646 0 0.33204789 water fraction, min, max = 0.078493469 1.1684778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031662 0 0.33204833 water fraction, min, max = 0.078493313 1.1684777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031646 0 0.33204789 water fraction, min, max = 0.078493469 1.1684778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047391e-07, Final residual = 2.6694439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154347e-08, Final residual = 6.2026687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542 s ClockTime = 7393 s fluxAdjustedLocalCo Co mean: 0.028761006 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 11.821417 Time = 56349.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103163 0 0.33204746 water fraction, min, max = 0.078493626 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031615 0 0.33204702 water fraction, min, max = 0.078493782 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103163 0 0.33204746 water fraction, min, max = 0.078493626 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031615 0 0.33204702 water fraction, min, max = 0.078493782 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544714e-06, Final residual = 6.7278298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812565e-08, Final residual = 2.8244969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103163 0 0.33204746 water fraction, min, max = 0.078493626 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031615 0 0.33204702 water fraction, min, max = 0.078493782 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103163 0 0.33204746 water fraction, min, max = 0.078493626 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031615 0 0.33204702 water fraction, min, max = 0.078493782 1.1684779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120945e-07, Final residual = 3.0880252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875859e-08, Final residual = 6.6268617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.57 s ClockTime = 7394 s fluxAdjustedLocalCo Co mean: 0.028760901 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 11.821417 Time = 56361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031599 0 0.33204658 water fraction, min, max = 0.078493939 1.168478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031583 0 0.33204615 water fraction, min, max = 0.078494095 1.1684781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031599 0 0.33204658 water fraction, min, max = 0.078493939 1.168478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031583 0 0.33204615 water fraction, min, max = 0.078494095 1.1684781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543186e-06, Final residual = 6.776711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619931e-08, Final residual = 1.4600427e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031599 0 0.33204658 water fraction, min, max = 0.078493939 1.168478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031583 0 0.33204615 water fraction, min, max = 0.078494095 1.1684781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031599 0 0.33204658 water fraction, min, max = 0.078493939 1.168478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031583 0 0.33204615 water fraction, min, max = 0.078494095 1.1684781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9883322e-08, Final residual = 3.4334912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532562e-08, Final residual = 7.8783884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.17 s ClockTime = 7394 s fluxAdjustedLocalCo Co mean: 0.028760796 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 11.822611 Time = 56372.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031568 0 0.33204571 water fraction, min, max = 0.078494252 1.1684782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031552 0 0.33204527 water fraction, min, max = 0.078494409 1.1684783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031568 0 0.33204571 water fraction, min, max = 0.078494252 1.1684782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031552 0 0.33204527 water fraction, min, max = 0.078494408 1.1684783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557906e-06, Final residual = 6.7756126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514663e-08, Final residual = 9.834576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031568 0 0.33204571 water fraction, min, max = 0.078494252 1.1684782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031552 0 0.33204527 water fraction, min, max = 0.078494409 1.1684783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031568 0 0.33204571 water fraction, min, max = 0.078494252 1.1684782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031552 0 0.33204527 water fraction, min, max = 0.078494409 1.1684783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394324e-07, Final residual = 3.4997232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393253e-08, Final residual = 9.8960109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.79 s ClockTime = 7395 s fluxAdjustedLocalCo Co mean: 0.028763592 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=2.7021598e+15 -> dtScale=1.0000397 deltaT = 11.822611 Time = 56384.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031536 0 0.33204484 water fraction, min, max = 0.078494565 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031521 0 0.3320444 water fraction, min, max = 0.078494721 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031536 0 0.33204484 water fraction, min, max = 0.078494565 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031521 0 0.3320444 water fraction, min, max = 0.078494721 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563086e-06, Final residual = 6.773366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819298e-08, Final residual = 7.4998801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031536 0 0.33204484 water fraction, min, max = 0.078494565 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031521 0 0.3320444 water fraction, min, max = 0.078494721 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031536 0 0.33204484 water fraction, min, max = 0.078494565 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031521 0 0.3320444 water fraction, min, max = 0.078494721 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189253e-07, Final residual = 3.6914741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538134e-08, Final residual = 8.2903493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.36 s ClockTime = 7395 s fluxAdjustedLocalCo Co mean: 0.028763488 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 11.822611 Time = 56396.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031505 0 0.33204396 water fraction, min, max = 0.078494878 1.1684785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031489 0 0.33204353 water fraction, min, max = 0.078495034 1.1684786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031505 0 0.33204396 water fraction, min, max = 0.078494878 1.1684785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031489 0 0.33204353 water fraction, min, max = 0.078495034 1.1684786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560327e-06, Final residual = 6.7523148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529443e-08, Final residual = 7.9870922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031505 0 0.33204396 water fraction, min, max = 0.078494878 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031489 0 0.33204353 water fraction, min, max = 0.078495034 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031505 0 0.33204396 water fraction, min, max = 0.078494878 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031489 0 0.33204353 water fraction, min, max = 0.078495034 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201803e-07, Final residual = 3.3505833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929996e-08, Final residual = 7.4650529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.92 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.02876338 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.822611 Time = 56408.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031474 0 0.33204309 water fraction, min, max = 0.078495191 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031458 0 0.33204265 water fraction, min, max = 0.078495347 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031474 0 0.33204309 water fraction, min, max = 0.078495191 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031458 0 0.33204265 water fraction, min, max = 0.078495347 1.1684784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054527e-06, Final residual = 6.7305882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024863e-08, Final residual = 2.5070091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031474 0 0.33204309 water fraction, min, max = 0.078495191 1.1684785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031458 0 0.33204265 water fraction, min, max = 0.078495347 1.1684786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031474 0 0.33204309 water fraction, min, max = 0.078495191 1.1684785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031458 0 0.33204265 water fraction, min, max = 0.078495347 1.1684786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633033e-08, Final residual = 2.5679676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372508e-08, Final residual = 7.0711507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.48 s ClockTime = 7397 s fluxAdjustedLocalCo Co mean: 0.028763277 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 11.823805 Time = 56420.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031443 0 0.33204222 water fraction, min, max = 0.078495504 1.1684787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031427 0 0.33204178 water fraction, min, max = 0.07849566 1.1684788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031443 0 0.33204222 water fraction, min, max = 0.078495504 1.1684787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031427 0 0.33204178 water fraction, min, max = 0.07849566 1.1684788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551414e-06, Final residual = 6.7518566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727829e-08, Final residual = 8.5222724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031443 0 0.33204222 water fraction, min, max = 0.078495504 1.168479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031427 0 0.33204178 water fraction, min, max = 0.07849566 1.1684794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031443 0 0.33204222 water fraction, min, max = 0.078495504 1.168479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031427 0 0.33204178 water fraction, min, max = 0.07849566 1.1684794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410566e-07, Final residual = 3.9914113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225965e-08, Final residual = 6.2756416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.03 s ClockTime = 7397 s fluxAdjustedLocalCo Co mean: 0.028766075 max: 0.5999819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 11.823805 Time = 56432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031411 0 0.33204134 water fraction, min, max = 0.078495816 1.1684798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031396 0 0.33204091 water fraction, min, max = 0.078495973 1.1684802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031411 0 0.33204134 water fraction, min, max = 0.078495816 1.1684798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031396 0 0.33204091 water fraction, min, max = 0.078495973 1.1684802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534743e-06, Final residual = 6.7471229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211481e-08, Final residual = 6.8647431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031411 0 0.33204134 water fraction, min, max = 0.078495816 1.1684795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031396 0 0.33204091 water fraction, min, max = 0.078495973 1.1684796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031411 0 0.33204134 water fraction, min, max = 0.078495816 1.1684795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031396 0 0.33204091 water fraction, min, max = 0.078495973 1.1684796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111991e-07, Final residual = 2.6881186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876122e-08, Final residual = 7.331495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.6 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.02876597 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 11.823805 Time = 56443.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103138 0 0.33204047 water fraction, min, max = 0.078496129 1.1684796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031364 0 0.33204004 water fraction, min, max = 0.078496285 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103138 0 0.33204047 water fraction, min, max = 0.078496129 1.1684796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031364 0 0.33204004 water fraction, min, max = 0.078496285 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542018e-06, Final residual = 6.7416861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0273838e-08, Final residual = 7.4613392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103138 0 0.33204047 water fraction, min, max = 0.078496129 1.1684796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031364 0 0.33204003 water fraction, min, max = 0.078496285 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103138 0 0.33204047 water fraction, min, max = 0.078496129 1.1684796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031364 0 0.33204003 water fraction, min, max = 0.078496285 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342974e-07, Final residual = 3.0957209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.530008e-08, Final residual = 6.3967996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.17 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.028765863 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 11.823805 Time = 56455.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031349 0 0.3320396 water fraction, min, max = 0.078496442 1.1684798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031333 0 0.33203916 water fraction, min, max = 0.078496598 1.1684799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031349 0 0.3320396 water fraction, min, max = 0.078496442 1.1684798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031333 0 0.33203916 water fraction, min, max = 0.078496598 1.1684799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530299e-06, Final residual = 6.7619659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101819e-08, Final residual = 7.6824343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031349 0 0.3320396 water fraction, min, max = 0.078496442 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031333 0 0.33203916 water fraction, min, max = 0.078496598 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031349 0 0.3320396 water fraction, min, max = 0.078496442 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031333 0 0.33203916 water fraction, min, max = 0.078496598 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150334e-07, Final residual = 3.8865767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497352e-08, Final residual = 6.8877831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.73 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.028765757 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 11.823805 Time = 56467.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031317 0 0.33203873 water fraction, min, max = 0.078496754 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031302 0 0.33203829 water fraction, min, max = 0.078496911 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031317 0 0.33203873 water fraction, min, max = 0.078496754 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031302 0 0.33203829 water fraction, min, max = 0.078496911 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528221e-06, Final residual = 6.7020476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.921216e-08, Final residual = 1.7643453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031317 0 0.33203873 water fraction, min, max = 0.078496754 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031302 0 0.33203829 water fraction, min, max = 0.078496911 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031317 0 0.33203873 water fraction, min, max = 0.078496754 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031302 0 0.33203829 water fraction, min, max = 0.078496911 1.1684797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9469811e-08, Final residual = 3.8750161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.64577e-08, Final residual = 6.9420884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.3 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.028765653 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 11.825 Time = 56479.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031286 0 0.33203785 water fraction, min, max = 0.078497067 1.1684798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031271 0 0.33203742 water fraction, min, max = 0.078497223 1.1684799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031286 0 0.33203785 water fraction, min, max = 0.078497067 1.1684798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031271 0 0.33203742 water fraction, min, max = 0.078497223 1.1684799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535584e-06, Final residual = 6.7353499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113636e-08, Final residual = 1.7071965e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031286 0 0.33203785 water fraction, min, max = 0.078497067 1.1684801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031271 0 0.33203742 water fraction, min, max = 0.078497223 1.1684805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031286 0 0.33203785 water fraction, min, max = 0.078497067 1.1684801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031271 0 0.33203742 water fraction, min, max = 0.078497223 1.1684805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8310691e-08, Final residual = 3.0843899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.541655e-08, Final residual = 6.3144172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.89 s ClockTime = 7400 s fluxAdjustedLocalCo Co mean: 0.028768456 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 11.825 Time = 56491.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031255 0 0.33203698 water fraction, min, max = 0.078497379 1.1684806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031239 0 0.33203655 water fraction, min, max = 0.078497536 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031255 0 0.33203698 water fraction, min, max = 0.078497379 1.1684806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031239 0 0.33203655 water fraction, min, max = 0.078497535 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524662e-06, Final residual = 6.7103545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177054e-08, Final residual = 8.1678634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031255 0 0.33203698 water fraction, min, max = 0.078497379 1.1684806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031239 0 0.33203654 water fraction, min, max = 0.078497536 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031255 0 0.33203698 water fraction, min, max = 0.078497379 1.1684806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031239 0 0.33203654 water fraction, min, max = 0.078497536 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273569e-07, Final residual = 3.1879817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783948e-08, Final residual = 8.7589558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.46 s ClockTime = 7401 s fluxAdjustedLocalCo Co mean: 0.028768348 max: 0.59996014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 11.825 Time = 56502.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031224 0 0.33203611 water fraction, min, max = 0.078497692 1.1684808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031208 0 0.33203567 water fraction, min, max = 0.078497848 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031224 0 0.33203611 water fraction, min, max = 0.078497692 1.1684808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031208 0 0.33203567 water fraction, min, max = 0.078497848 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541698e-06, Final residual = 6.7155347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885641e-08, Final residual = 7.8479974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031224 0 0.33203611 water fraction, min, max = 0.078497692 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031208 0 0.33203567 water fraction, min, max = 0.078497848 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031224 0 0.33203611 water fraction, min, max = 0.078497692 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031208 0 0.33203567 water fraction, min, max = 0.078497848 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159009e-07, Final residual = 3.2253821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865162e-08, Final residual = 6.5280411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.01 s ClockTime = 7401 s fluxAdjustedLocalCo Co mean: 0.028768245 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 11.825 Time = 56514.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031192 0 0.33203524 water fraction, min, max = 0.078498004 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031177 0 0.3320348 water fraction, min, max = 0.07849816 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031192 0 0.33203524 water fraction, min, max = 0.078498004 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031177 0 0.3320348 water fraction, min, max = 0.07849816 1.1684807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525296e-06, Final residual = 6.7423929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009448e-08, Final residual = 9.2067021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031192 0 0.33203524 water fraction, min, max = 0.078498004 1.1684808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031177 0 0.3320348 water fraction, min, max = 0.07849816 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031192 0 0.33203524 water fraction, min, max = 0.078498004 1.1684808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031177 0 0.3320348 water fraction, min, max = 0.07849816 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311936e-07, Final residual = 3.5220356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654902e-08, Final residual = 5.6996132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.57 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.028768136 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 11.826196 Time = 56526.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031161 0 0.33203437 water fraction, min, max = 0.078498316 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031146 0 0.33203393 water fraction, min, max = 0.078498473 1.168481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031161 0 0.33203437 water fraction, min, max = 0.078498316 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031146 0 0.33203393 water fraction, min, max = 0.078498472 1.168481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526352e-06, Final residual = 6.7484992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813151e-08, Final residual = 1.3138119e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031161 0 0.33203437 water fraction, min, max = 0.078498316 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031146 0 0.33203393 water fraction, min, max = 0.078498473 1.168481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031161 0 0.33203437 water fraction, min, max = 0.078498316 1.1684809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031146 0 0.33203393 water fraction, min, max = 0.078498473 1.168481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9225176e-08, Final residual = 3.7522917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042973e-08, Final residual = 6.73706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.13 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.028770941 max: 0.59997955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=2.7021598e+15 -> dtScale=1.0000341 deltaT = 11.826196 Time = 56538.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103113 0 0.33203349 water fraction, min, max = 0.078498629 1.1684811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031114 0 0.33203306 water fraction, min, max = 0.078498785 1.1684812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103113 0 0.33203349 water fraction, min, max = 0.078498629 1.1684811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031114 0 0.33203306 water fraction, min, max = 0.078498785 1.1684812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519908e-06, Final residual = 6.7455372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701358e-08, Final residual = 7.0998426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103113 0 0.33203349 water fraction, min, max = 0.078498629 1.1684811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031114 0 0.33203306 water fraction, min, max = 0.078498785 1.1684812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103113 0 0.33203349 water fraction, min, max = 0.078498629 1.1684811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031114 0 0.33203306 water fraction, min, max = 0.078498785 1.1684812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159491e-07, Final residual = 3.9158355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.663197e-08, Final residual = 6.2049737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.74 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.028770837 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.826196 Time = 56550.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031099 0 0.33203262 water fraction, min, max = 0.078498941 1.1684813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031083 0 0.33203219 water fraction, min, max = 0.078499097 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031099 0 0.33203262 water fraction, min, max = 0.078498941 1.1684813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031083 0 0.33203219 water fraction, min, max = 0.078499097 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511375e-06, Final residual = 6.7245527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743341e-08, Final residual = 7.5692871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031099 0 0.33203262 water fraction, min, max = 0.078498941 1.1684813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031083 0 0.33203219 water fraction, min, max = 0.078499097 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031099 0 0.33203262 water fraction, min, max = 0.078498941 1.1684813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031083 0 0.33203219 water fraction, min, max = 0.078499097 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204319e-07, Final residual = 3.7766778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515664e-08, Final residual = 7.3295515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.32 s ClockTime = 7404 s fluxAdjustedLocalCo Co mean: 0.028770728 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 11.826196 Time = 56562.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031068 0 0.33203175 water fraction, min, max = 0.078499253 1.1684817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031052 0 0.33203132 water fraction, min, max = 0.078499409 1.1684821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031068 0 0.33203175 water fraction, min, max = 0.078499253 1.1684817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031052 0 0.33203132 water fraction, min, max = 0.078499409 1.1684821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521593e-06, Final residual = 6.6929207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558127e-08, Final residual = 7.0840611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031068 0 0.33203175 water fraction, min, max = 0.078499253 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031052 0 0.33203132 water fraction, min, max = 0.078499409 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031068 0 0.33203175 water fraction, min, max = 0.078499253 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031052 0 0.33203132 water fraction, min, max = 0.078499409 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018317e-07, Final residual = 3.130432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302096e-08, Final residual = 6.4672026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.92 s ClockTime = 7404 s fluxAdjustedLocalCo Co mean: 0.028770627 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 11.827392 Time = 56573.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031036 0 0.33203088 water fraction, min, max = 0.078499565 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031021 0 0.33203045 water fraction, min, max = 0.078499721 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031036 0 0.33203088 water fraction, min, max = 0.078499565 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031021 0 0.33203045 water fraction, min, max = 0.078499721 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052821e-06, Final residual = 6.7247587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760051e-08, Final residual = 9.6307149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031036 0 0.33203088 water fraction, min, max = 0.078499565 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031021 0 0.33203045 water fraction, min, max = 0.078499721 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031036 0 0.33203088 water fraction, min, max = 0.078499565 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031021 0 0.33203045 water fraction, min, max = 0.078499721 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416524e-07, Final residual = 4.0302659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277688e-08, Final residual = 7.9613409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.47 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.02877343 max: 0.59998533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 11.827392 Time = 56585.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031005 0 0.33203001 water fraction, min, max = 0.078499877 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103099 0 0.33202958 water fraction, min, max = 0.078500033 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031005 0 0.33203001 water fraction, min, max = 0.078499877 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103099 0 0.33202958 water fraction, min, max = 0.078500033 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518327e-06, Final residual = 6.7271057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145799e-08, Final residual = 8.4515242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031005 0 0.33203001 water fraction, min, max = 0.078499877 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103099 0 0.33202957 water fraction, min, max = 0.078500033 1.1684815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031005 0 0.33203001 water fraction, min, max = 0.078499877 1.1684814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103099 0 0.33202957 water fraction, min, max = 0.078500033 1.1684815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223774e-07, Final residual = 3.7336809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.632618e-08, Final residual = 7.2421556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.03 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.028773323 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.827392 Time = 56597.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030974 0 0.33202914 water fraction, min, max = 0.078500189 1.1684816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030958 0 0.33202871 water fraction, min, max = 0.078500345 1.1684817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030974 0 0.33202914 water fraction, min, max = 0.078500189 1.1684816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030958 0 0.33202871 water fraction, min, max = 0.078500345 1.1684817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507468e-06, Final residual = 6.689751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199233e-08, Final residual = 7.6169262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030974 0 0.33202914 water fraction, min, max = 0.078500189 1.1684816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030958 0 0.3320287 water fraction, min, max = 0.078500345 1.1684817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030974 0 0.33202914 water fraction, min, max = 0.078500189 1.1684816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030958 0 0.3320287 water fraction, min, max = 0.078500345 1.1684817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199525e-07, Final residual = 3.4231546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684501e-08, Final residual = 7.9703252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.57 s ClockTime = 7406 s fluxAdjustedLocalCo Co mean: 0.028773217 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 11.827392 Time = 56609.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030943 0 0.33202827 water fraction, min, max = 0.078500501 1.1684818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030927 0 0.33202783 water fraction, min, max = 0.078500657 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030943 0 0.33202827 water fraction, min, max = 0.078500501 1.1684818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030927 0 0.33202783 water fraction, min, max = 0.078500657 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519736e-06, Final residual = 6.7051808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141289e-08, Final residual = 3.8631052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030943 0 0.33202827 water fraction, min, max = 0.078500501 1.1684818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030927 0 0.33202783 water fraction, min, max = 0.078500657 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030943 0 0.33202827 water fraction, min, max = 0.078500501 1.1684818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030927 0 0.33202783 water fraction, min, max = 0.078500657 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013764e-07, Final residual = 2.9927958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329972e-08, Final residual = 6.8874731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.12 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.028773115 max: 0.59994431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 11.827392 Time = 56621.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030912 0 0.3320274 water fraction, min, max = 0.078500813 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030896 0 0.33202696 water fraction, min, max = 0.078500969 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030912 0 0.3320274 water fraction, min, max = 0.078500813 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030896 0 0.33202696 water fraction, min, max = 0.078500969 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500401e-06, Final residual = 6.6667836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947857e-08, Final residual = 6.8428766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030912 0 0.3320274 water fraction, min, max = 0.078500813 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030896 0 0.33202696 water fraction, min, max = 0.078500969 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030912 0 0.3320274 water fraction, min, max = 0.078500813 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030896 0 0.33202696 water fraction, min, max = 0.078500969 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013331e-07, Final residual = 3.5219988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236255e-08, Final residual = 7.0541084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.69 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.028773007 max: 0.59993051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 11.82859 Time = 56633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103088 0 0.33202653 water fraction, min, max = 0.078501125 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030865 0 0.33202609 water fraction, min, max = 0.07850128 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103088 0 0.33202653 water fraction, min, max = 0.078501124 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030865 0 0.33202609 water fraction, min, max = 0.07850128 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513857e-06, Final residual = 6.6871764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726448e-08, Final residual = 7.6224027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103088 0 0.33202653 water fraction, min, max = 0.078501125 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030865 0 0.33202609 water fraction, min, max = 0.07850128 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103088 0 0.33202653 water fraction, min, max = 0.078501125 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030865 0 0.33202609 water fraction, min, max = 0.07850128 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268682e-07, Final residual = 2.8971336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702741e-08, Final residual = 6.0881715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.25 s ClockTime = 7408 s fluxAdjustedLocalCo Co mean: 0.028775818 max: 0.59997754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 11.82859 Time = 56644.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030849 0 0.33202566 water fraction, min, max = 0.078501436 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030834 0 0.33202522 water fraction, min, max = 0.078501592 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030849 0 0.33202566 water fraction, min, max = 0.078501436 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030834 0 0.33202522 water fraction, min, max = 0.078501592 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496999e-06, Final residual = 6.7381177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724626e-08, Final residual = 7.6067036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030849 0 0.33202566 water fraction, min, max = 0.078501436 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030834 0 0.33202522 water fraction, min, max = 0.078501592 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030849 0 0.33202566 water fraction, min, max = 0.078501436 1.1684819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030834 0 0.33202522 water fraction, min, max = 0.078501592 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273234e-07, Final residual = 3.9004491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284378e-08, Final residual = 6.4359527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.88 s ClockTime = 7408 s fluxAdjustedLocalCo Co mean: 0.028775709 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 11.82859 Time = 56656.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030818 0 0.33202479 water fraction, min, max = 0.078501748 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030803 0 0.33202435 water fraction, min, max = 0.078501904 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030818 0 0.33202479 water fraction, min, max = 0.078501748 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030803 0 0.33202435 water fraction, min, max = 0.078501904 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504175e-06, Final residual = 6.6812478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251153e-08, Final residual = 1.6700676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030818 0 0.33202479 water fraction, min, max = 0.078501748 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030803 0 0.33202435 water fraction, min, max = 0.078501904 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030818 0 0.33202479 water fraction, min, max = 0.078501748 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030803 0 0.33202435 water fraction, min, max = 0.078501904 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9540404e-08, Final residual = 3.0752078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582196e-08, Final residual = 5.8545165e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.49 s ClockTime = 7409 s fluxAdjustedLocalCo Co mean: 0.028775603 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 11.82859 Time = 56668.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030787 0 0.33202392 water fraction, min, max = 0.07850206 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030771 0 0.33202348 water fraction, min, max = 0.078502215 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030787 0 0.33202392 water fraction, min, max = 0.078502059 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030771 0 0.33202348 water fraction, min, max = 0.078502215 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461914e-06, Final residual = 6.6985939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.016781e-08, Final residual = 1.1217836e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030787 0 0.33202392 water fraction, min, max = 0.07850206 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030771 0 0.33202348 water fraction, min, max = 0.078502215 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030787 0 0.33202392 water fraction, min, max = 0.07850206 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030771 0 0.33202348 water fraction, min, max = 0.078502215 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107238e-07, Final residual = 2.6201805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606753e-08, Final residual = 6.3691172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.2 s ClockTime = 7410 s fluxAdjustedLocalCo Co mean: 0.028775501 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 11.829788 Time = 56680.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030756 0 0.33202305 water fraction, min, max = 0.078502371 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103074 0 0.33202262 water fraction, min, max = 0.078502527 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030756 0 0.33202305 water fraction, min, max = 0.078502371 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103074 0 0.33202262 water fraction, min, max = 0.078502527 1.168482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513509e-06, Final residual = 6.6834133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.956014e-08, Final residual = 7.7550463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030756 0 0.33202305 water fraction, min, max = 0.078502371 1.1684821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103074 0 0.33202261 water fraction, min, max = 0.078502527 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030756 0 0.33202305 water fraction, min, max = 0.078502371 1.1684821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103074 0 0.33202261 water fraction, min, max = 0.078502527 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314819e-07, Final residual = 2.8051579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972768e-08, Final residual = 6.2571445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.99 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.028778308 max: 0.59998342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=2.7021598e+15 -> dtScale=1.0000276 deltaT = 11.829788 Time = 56692.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030725 0 0.33202218 water fraction, min, max = 0.078502683 1.1684823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030709 0 0.33202175 water fraction, min, max = 0.078502838 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030725 0 0.33202218 water fraction, min, max = 0.078502683 1.1684823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030709 0 0.33202175 water fraction, min, max = 0.078502838 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049193e-06, Final residual = 6.6661732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029729e-08, Final residual = 6.8233121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030725 0 0.33202218 water fraction, min, max = 0.078502683 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030709 0 0.33202174 water fraction, min, max = 0.078502838 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030725 0 0.33202218 water fraction, min, max = 0.078502683 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030709 0 0.33202174 water fraction, min, max = 0.078502838 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235903e-07, Final residual = 3.9496899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526892e-08, Final residual = 6.7795299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.75 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.028778205 max: 0.59996976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 11.829788 Time = 56704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030693 0 0.33202131 water fraction, min, max = 0.078502994 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030678 0 0.33202088 water fraction, min, max = 0.07850315 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030693 0 0.33202131 water fraction, min, max = 0.078502994 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030678 0 0.33202088 water fraction, min, max = 0.07850315 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048981e-06, Final residual = 6.7206232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.986935e-08, Final residual = 7.803197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030694 0 0.33202131 water fraction, min, max = 0.078502994 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030678 0 0.33202087 water fraction, min, max = 0.07850315 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030694 0 0.33202131 water fraction, min, max = 0.078502994 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030678 0 0.33202087 water fraction, min, max = 0.07850315 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178071e-07, Final residual = 3.3759044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892144e-08, Final residual = 6.5204678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.5 s ClockTime = 7412 s fluxAdjustedLocalCo Co mean: 0.028778097 max: 0.59995601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 11.829788 Time = 56715.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030662 0 0.33202044 water fraction, min, max = 0.078503305 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030647 0 0.33202001 water fraction, min, max = 0.078503461 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030662 0 0.33202044 water fraction, min, max = 0.078503305 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030647 0 0.33202001 water fraction, min, max = 0.078503461 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483215e-06, Final residual = 6.7026939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675687e-08, Final residual = 1.5905312e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030662 0 0.33202044 water fraction, min, max = 0.078503305 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030647 0 0.33202001 water fraction, min, max = 0.078503461 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030662 0 0.33202044 water fraction, min, max = 0.078503305 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030647 0 0.33202001 water fraction, min, max = 0.078503461 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607095e-08, Final residual = 2.7106676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.584507e-08, Final residual = 6.3616594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.17 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.028777993 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 11.829788 Time = 56727.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030631 0 0.33201957 water fraction, min, max = 0.078503617 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030616 0 0.33201914 water fraction, min, max = 0.078503772 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030631 0 0.33201957 water fraction, min, max = 0.078503617 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030616 0 0.33201914 water fraction, min, max = 0.078503772 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047943e-06, Final residual = 6.6618564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136532e-08, Final residual = 8.4590387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030631 0 0.33201957 water fraction, min, max = 0.078503617 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030616 0 0.33201914 water fraction, min, max = 0.078503772 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030631 0 0.33201957 water fraction, min, max = 0.078503617 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030616 0 0.33201914 water fraction, min, max = 0.078503772 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338079e-07, Final residual = 2.7658503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947292e-08, Final residual = 6.8582975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.82 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.028777887 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 11.830987 Time = 56739.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110306 0 0.3320187 water fraction, min, max = 0.078503928 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030585 0 0.33201827 water fraction, min, max = 0.078504084 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110306 0 0.3320187 water fraction, min, max = 0.078503928 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030585 0 0.33201827 water fraction, min, max = 0.078504084 1.1684822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495168e-06, Final residual = 6.6632686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456135e-08, Final residual = 1.5361334e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110306 0 0.3320187 water fraction, min, max = 0.078503928 1.1684823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030585 0 0.33201827 water fraction, min, max = 0.078504084 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110306 0 0.3320187 water fraction, min, max = 0.078503928 1.1684823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030585 0 0.33201827 water fraction, min, max = 0.078504084 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.907149e-08, Final residual = 3.0257737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374959e-08, Final residual = 6.4327638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.62 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.028780699 max: 0.59997583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 11.830987 Time = 56751.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030569 0 0.33201783 water fraction, min, max = 0.078504239 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030553 0 0.3320174 water fraction, min, max = 0.078504395 1.1684825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030569 0 0.33201783 water fraction, min, max = 0.078504239 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030553 0 0.3320174 water fraction, min, max = 0.078504395 1.1684825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485788e-06, Final residual = 6.6850872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469556e-08, Final residual = 7.0101726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030569 0 0.33201783 water fraction, min, max = 0.078504239 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030553 0 0.3320174 water fraction, min, max = 0.078504395 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030569 0 0.33201783 water fraction, min, max = 0.078504239 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030553 0 0.3320174 water fraction, min, max = 0.078504395 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185377e-07, Final residual = 9.4224278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136629e-08, Final residual = 7.9044425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.18 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.028780592 max: 0.59996193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 11.830987 Time = 56763.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030538 0 0.33201697 water fraction, min, max = 0.07850455 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030522 0 0.33201653 water fraction, min, max = 0.078504706 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030538 0 0.33201697 water fraction, min, max = 0.07850455 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030522 0 0.33201653 water fraction, min, max = 0.078504706 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477116e-06, Final residual = 6.7100858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284656e-08, Final residual = 7.7977845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030538 0 0.33201697 water fraction, min, max = 0.07850455 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030522 0 0.33201653 water fraction, min, max = 0.078504706 1.1684825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030538 0 0.33201697 water fraction, min, max = 0.07850455 1.1684824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030522 0 0.33201653 water fraction, min, max = 0.078504706 1.1684825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500904e-07, Final residual = 3.9035299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869127e-08, Final residual = 5.9565661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.81 s ClockTime = 7416 s fluxAdjustedLocalCo Co mean: 0.028780486 max: 0.59994831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 11.830987 Time = 56775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030507 0 0.3320161 water fraction, min, max = 0.078504861 1.1684826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030491 0 0.33201566 water fraction, min, max = 0.078505017 1.1684827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030507 0 0.3320161 water fraction, min, max = 0.078504861 1.1684826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030491 0 0.33201566 water fraction, min, max = 0.078505017 1.1684827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479959e-06, Final residual = 6.672794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062837e-08, Final residual = 1.5733555e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030507 0 0.3320161 water fraction, min, max = 0.078504861 1.1684826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030491 0 0.33201566 water fraction, min, max = 0.078505017 1.1684827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030507 0 0.3320161 water fraction, min, max = 0.078504861 1.1684826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030491 0 0.33201566 water fraction, min, max = 0.078505017 1.1684827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828316e-08, Final residual = 3.8289086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309189e-08, Final residual = 7.1954245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.39 s ClockTime = 7416 s fluxAdjustedLocalCo Co mean: 0.028780379 max: 0.59993455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.832186 Time = 56786.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030476 0 0.33201523 water fraction, min, max = 0.078505173 1.1684828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103046 0 0.3320148 water fraction, min, max = 0.078505328 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030476 0 0.33201523 water fraction, min, max = 0.078505172 1.1684828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103046 0 0.3320148 water fraction, min, max = 0.078505328 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492154e-06, Final residual = 6.668061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878996e-08, Final residual = 7.6809463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030476 0 0.33201523 water fraction, min, max = 0.078505173 1.1684828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103046 0 0.33201479 water fraction, min, max = 0.078505328 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030476 0 0.33201523 water fraction, min, max = 0.078505173 1.1684828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103046 0 0.33201479 water fraction, min, max = 0.078505328 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200763e-07, Final residual = 3.0655538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403958e-08, Final residual = 6.4421693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.96 s ClockTime = 7417 s fluxAdjustedLocalCo Co mean: 0.028783193 max: 0.59998181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=2.7021598e+15 -> dtScale=1.0000303 deltaT = 11.832186 Time = 56798.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030445 0 0.33201436 water fraction, min, max = 0.078505484 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030429 0 0.33201393 water fraction, min, max = 0.078505639 1.168483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030445 0 0.33201436 water fraction, min, max = 0.078505483 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030429 0 0.33201393 water fraction, min, max = 0.078505639 1.168483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047306e-06, Final residual = 6.6970435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878992e-08, Final residual = 1.6032588e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030445 0 0.33201436 water fraction, min, max = 0.078505484 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030429 0 0.33201393 water fraction, min, max = 0.078505639 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030445 0 0.33201436 water fraction, min, max = 0.078505484 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030429 0 0.33201393 water fraction, min, max = 0.078505639 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9701298e-08, Final residual = 3.8376263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372916e-08, Final residual = 7.6554561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.54 s ClockTime = 7417 s fluxAdjustedLocalCo Co mean: 0.02878309 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 11.832186 Time = 56810.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030413 0 0.33201349 water fraction, min, max = 0.078505794 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030398 0 0.33201306 water fraction, min, max = 0.07850595 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030413 0 0.33201349 water fraction, min, max = 0.078505794 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030398 0 0.33201306 water fraction, min, max = 0.07850595 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473928e-06, Final residual = 6.6709076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368372e-08, Final residual = 2.3168098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030413 0 0.33201349 water fraction, min, max = 0.078505794 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030398 0 0.33201306 water fraction, min, max = 0.07850595 1.168483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030413 0 0.33201349 water fraction, min, max = 0.078505794 1.1684829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030398 0 0.33201306 water fraction, min, max = 0.07850595 1.168483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.89737e-08, Final residual = 3.8241726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293361e-08, Final residual = 7.0980407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.15 s ClockTime = 7418 s fluxAdjustedLocalCo Co mean: 0.028782983 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 11.832186 Time = 56822.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030382 0 0.33201263 water fraction, min, max = 0.078506105 1.1684831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030367 0 0.33201219 water fraction, min, max = 0.078506261 1.1684832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030382 0 0.33201263 water fraction, min, max = 0.078506105 1.1684831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030367 0 0.33201219 water fraction, min, max = 0.078506261 1.1684832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471458e-06, Final residual = 6.6592442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286162e-08, Final residual = 7.4929099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030382 0 0.33201263 water fraction, min, max = 0.078506105 1.1684831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030367 0 0.33201219 water fraction, min, max = 0.078506261 1.1684832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030382 0 0.33201263 water fraction, min, max = 0.078506105 1.1684831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030367 0 0.33201219 water fraction, min, max = 0.078506261 1.1684832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216933e-07, Final residual = 3.3475441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426573e-08, Final residual = 6.3310995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.8 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.028782878 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 11.832186 Time = 56834.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030351 0 0.33201176 water fraction, min, max = 0.078506416 1.1684833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030336 0 0.33201132 water fraction, min, max = 0.078506572 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030351 0 0.33201176 water fraction, min, max = 0.078506416 1.1684833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030336 0 0.33201132 water fraction, min, max = 0.078506571 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046419e-06, Final residual = 6.6315794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.987087e-08, Final residual = 1.516632e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030351 0 0.33201176 water fraction, min, max = 0.078506416 1.1684833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030336 0 0.33201132 water fraction, min, max = 0.078506572 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030351 0 0.33201176 water fraction, min, max = 0.078506416 1.1684833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030336 0 0.33201132 water fraction, min, max = 0.078506572 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9851838e-08, Final residual = 3.6036795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017331e-08, Final residual = 6.8274057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.48 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.028782774 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 11.833387 Time = 56846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103032 0 0.33201089 water fraction, min, max = 0.078506727 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030305 0 0.33201046 water fraction, min, max = 0.078506882 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103032 0 0.33201089 water fraction, min, max = 0.078506727 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030305 0 0.33201046 water fraction, min, max = 0.078506882 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477596e-06, Final residual = 6.6465215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495321e-08, Final residual = 7.4995907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103032 0 0.33201089 water fraction, min, max = 0.078506727 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030305 0 0.33201046 water fraction, min, max = 0.078506882 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103032 0 0.33201089 water fraction, min, max = 0.078506727 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030305 0 0.33201046 water fraction, min, max = 0.078506882 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206641e-07, Final residual = 2.7503991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057751e-08, Final residual = 6.246102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.06 s ClockTime = 7420 s fluxAdjustedLocalCo Co mean: 0.028785587 max: 0.59997395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 11.833387 Time = 56857.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030289 0 0.33201002 water fraction, min, max = 0.078507038 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030274 0 0.33200959 water fraction, min, max = 0.078507193 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030289 0 0.33201002 water fraction, min, max = 0.078507038 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030274 0 0.33200959 water fraction, min, max = 0.078507193 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460635e-06, Final residual = 6.6336964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367429e-08, Final residual = 4.8329728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030289 0 0.33201002 water fraction, min, max = 0.078507038 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030274 0 0.33200959 water fraction, min, max = 0.078507193 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030289 0 0.33201002 water fraction, min, max = 0.078507038 1.1684834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030274 0 0.33200959 water fraction, min, max = 0.078507193 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172821e-07, Final residual = 3.8913705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437012e-08, Final residual = 7.2397042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.7 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.028785482 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 11.833387 Time = 56869.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030258 0 0.33200916 water fraction, min, max = 0.078507348 1.1684836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030243 0 0.33200872 water fraction, min, max = 0.078507504 1.1684837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030258 0 0.33200916 water fraction, min, max = 0.078507348 1.1684836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030243 0 0.33200872 water fraction, min, max = 0.078507503 1.1684837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466773e-06, Final residual = 6.6510555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828451e-08, Final residual = 1.5095118e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030258 0 0.33200916 water fraction, min, max = 0.078507348 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030243 0 0.33200872 water fraction, min, max = 0.078507504 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030258 0 0.33200916 water fraction, min, max = 0.078507348 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030243 0 0.33200872 water fraction, min, max = 0.078507504 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8086344e-08, Final residual = 3.8394754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453252e-08, Final residual = 6.8241857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.31 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.028785378 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 11.833387 Time = 56881.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030227 0 0.33200829 water fraction, min, max = 0.078507659 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030211 0 0.33200786 water fraction, min, max = 0.078507814 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030227 0 0.33200829 water fraction, min, max = 0.078507659 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030211 0 0.33200786 water fraction, min, max = 0.078507814 1.1684835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464126e-06, Final residual = 6.6681353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530301e-08, Final residual = 2.0293767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030227 0 0.33200829 water fraction, min, max = 0.078507659 1.1684836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030211 0 0.33200785 water fraction, min, max = 0.078507814 1.1684837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030227 0 0.33200829 water fraction, min, max = 0.078507659 1.1684836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030211 0 0.33200785 water fraction, min, max = 0.078507814 1.1684837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8949577e-08, Final residual = 3.9008721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388933e-08, Final residual = 5.6998188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.96 s ClockTime = 7422 s fluxAdjustedLocalCo Co mean: 0.028785272 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 11.834588 Time = 56893.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030196 0 0.33200742 water fraction, min, max = 0.078507969 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103018 0 0.33200699 water fraction, min, max = 0.078508125 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030196 0 0.33200742 water fraction, min, max = 0.078507969 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103018 0 0.33200699 water fraction, min, max = 0.078508125 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469673e-06, Final residual = 6.6393784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028403e-08, Final residual = 1.6731853e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030196 0 0.33200742 water fraction, min, max = 0.078507969 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103018 0 0.33200699 water fraction, min, max = 0.078508125 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030196 0 0.33200742 water fraction, min, max = 0.078507969 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103018 0 0.33200699 water fraction, min, max = 0.078508125 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481395e-08, Final residual = 2.7307711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405176e-08, Final residual = 6.5045444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.7 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.02878809 max: 0.59997989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 11.834588 Time = 56905.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030165 0 0.33200656 water fraction, min, max = 0.07850828 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030149 0 0.33200612 water fraction, min, max = 0.078508435 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030165 0 0.33200656 water fraction, min, max = 0.07850828 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030149 0 0.33200612 water fraction, min, max = 0.078508435 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461509e-06, Final residual = 6.6768433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296347e-08, Final residual = 7.5152328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030165 0 0.33200656 water fraction, min, max = 0.07850828 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030149 0 0.33200612 water fraction, min, max = 0.078508435 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030165 0 0.33200656 water fraction, min, max = 0.07850828 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030149 0 0.33200612 water fraction, min, max = 0.078508435 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195138e-07, Final residual = 3.5206355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256471e-08, Final residual = 9.1946493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.27 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.028787982 max: 0.59996604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 11.834588 Time = 56917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030134 0 0.33200569 water fraction, min, max = 0.07850859 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030118 0 0.33200526 water fraction, min, max = 0.078508745 1.168484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030134 0 0.33200569 water fraction, min, max = 0.07850859 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030118 0 0.33200526 water fraction, min, max = 0.078508745 1.168484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471287e-06, Final residual = 6.6498247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923978e-08, Final residual = 8.0418848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030134 0 0.33200569 water fraction, min, max = 0.07850859 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030118 0 0.33200525 water fraction, min, max = 0.078508745 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030134 0 0.33200569 water fraction, min, max = 0.07850859 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030118 0 0.33200525 water fraction, min, max = 0.078508745 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163611e-07, Final residual = 3.7581666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.649532e-08, Final residual = 7.1867243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.85 s ClockTime = 7424 s fluxAdjustedLocalCo Co mean: 0.028787879 max: 0.59995245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.834588 Time = 56928.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030103 0 0.33200482 water fraction, min, max = 0.078508901 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030087 0 0.33200439 water fraction, min, max = 0.078509056 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030103 0 0.33200482 water fraction, min, max = 0.078508901 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030087 0 0.33200439 water fraction, min, max = 0.078509056 1.1684838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046252e-06, Final residual = 6.6032031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865596e-08, Final residual = 7.5836812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030103 0 0.33200482 water fraction, min, max = 0.078508901 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030087 0 0.33200439 water fraction, min, max = 0.078509056 1.168484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030103 0 0.33200482 water fraction, min, max = 0.078508901 1.1684839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030087 0 0.33200439 water fraction, min, max = 0.078509056 1.168484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153561e-07, Final residual = 2.7232134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271063e-08, Final residual = 8.3917568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.43 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.028787774 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.83579 Time = 56940.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030072 0 0.33200396 water fraction, min, max = 0.078509211 1.1684841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030056 0 0.33200352 water fraction, min, max = 0.078509366 1.1684842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030072 0 0.33200396 water fraction, min, max = 0.078509211 1.1684841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030056 0 0.33200352 water fraction, min, max = 0.078509366 1.1684842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476405e-06, Final residual = 6.612014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235902e-08, Final residual = 1.5386624e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030072 0 0.33200396 water fraction, min, max = 0.078509211 1.1684841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030056 0 0.33200352 water fraction, min, max = 0.078509366 1.1684842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030072 0 0.33200396 water fraction, min, max = 0.078509211 1.1684841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030056 0 0.33200352 water fraction, min, max = 0.078509366 1.1684842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9933242e-08, Final residual = 2.8387854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048557e-08, Final residual = 7.1833681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.15 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.028790592 max: 0.59998586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=2.7021598e+15 -> dtScale=1.0000236 deltaT = 11.83579 Time = 56952.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030041 0 0.33200309 water fraction, min, max = 0.078509521 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030025 0 0.33200266 water fraction, min, max = 0.078509676 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030041 0 0.33200309 water fraction, min, max = 0.078509521 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030025 0 0.33200266 water fraction, min, max = 0.078509676 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450893e-06, Final residual = 6.6380539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869659e-08, Final residual = 7.7093379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030041 0 0.33200309 water fraction, min, max = 0.078509521 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030025 0 0.33200266 water fraction, min, max = 0.078509676 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030041 0 0.33200309 water fraction, min, max = 0.078509521 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030025 0 0.33200266 water fraction, min, max = 0.078509676 1.1684843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022903e-07, Final residual = 3.8752013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.646964e-08, Final residual = 6.8005664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.77 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.028790483 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.83579 Time = 56964.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103001 0 0.33200222 water fraction, min, max = 0.078509831 1.1684844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029994 0 0.33200179 water fraction, min, max = 0.078509986 1.1684845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103001 0 0.33200222 water fraction, min, max = 0.078509831 1.1684844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029994 0 0.33200179 water fraction, min, max = 0.078509986 1.1684845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445238e-06, Final residual = 6.6123732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224228e-08, Final residual = 7.7194789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103001 0 0.33200222 water fraction, min, max = 0.078509831 1.1684844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029994 0 0.33200179 water fraction, min, max = 0.078509986 1.1684845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103001 0 0.33200222 water fraction, min, max = 0.078509831 1.1684844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029994 0 0.33200179 water fraction, min, max = 0.078509986 1.1684845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133825e-07, Final residual = 2.9668246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720616e-08, Final residual = 6.549514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.51 s ClockTime = 7427 s fluxAdjustedLocalCo Co mean: 0.028790383 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 11.83579 Time = 56976.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029979 0 0.33200136 water fraction, min, max = 0.078510142 1.1684846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029963 0 0.33200093 water fraction, min, max = 0.078510297 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029979 0 0.33200136 water fraction, min, max = 0.078510141 1.1684846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029963 0 0.33200093 water fraction, min, max = 0.078510296 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444109e-06, Final residual = 6.6167886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500403e-08, Final residual = 1.7249331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029979 0 0.33200136 water fraction, min, max = 0.078510141 1.1684846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029963 0 0.33200092 water fraction, min, max = 0.078510297 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029979 0 0.33200136 water fraction, min, max = 0.078510141 1.1684846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029963 0 0.33200092 water fraction, min, max = 0.078510297 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004006e-07, Final residual = 3.8151716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180486e-08, Final residual = 7.0246237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.17 s ClockTime = 7427 s fluxAdjustedLocalCo Co mean: 0.028790275 max: 0.59994454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 11.83579 Time = 56988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029948 0 0.33200049 water fraction, min, max = 0.078510452 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029932 0 0.33200006 water fraction, min, max = 0.078510607 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029948 0 0.33200049 water fraction, min, max = 0.078510452 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029932 0 0.33200006 water fraction, min, max = 0.078510607 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445621e-06, Final residual = 6.6214544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876154e-08, Final residual = 7.4019677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029948 0 0.33200049 water fraction, min, max = 0.078510452 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029932 0 0.33200006 water fraction, min, max = 0.078510607 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029948 0 0.33200049 water fraction, min, max = 0.078510452 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029932 0 0.33200006 water fraction, min, max = 0.078510607 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021785e-07, Final residual = 3.402356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878799e-08, Final residual = 6.6087282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.77 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.028790169 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 11.836993 Time = 56999.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029917 0 0.33199963 water fraction, min, max = 0.078510762 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029901 0 0.33199919 water fraction, min, max = 0.078510917 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029917 0 0.33199963 water fraction, min, max = 0.078510762 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029901 0 0.33199919 water fraction, min, max = 0.078510917 1.1684847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452801e-06, Final residual = 6.613058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457746e-08, Final residual = 7.5343174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029917 0 0.33199963 water fraction, min, max = 0.078510762 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029901 0 0.33199919 water fraction, min, max = 0.078510917 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029917 0 0.33199963 water fraction, min, max = 0.078510762 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029901 0 0.33199919 water fraction, min, max = 0.078510917 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022391e-07, Final residual = 3.9395677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404535e-08, Final residual = 5.973106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.42 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.028792992 max: 0.59997812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=2.7021598e+15 -> dtScale=1.0000365 deltaT = 11.836993 Time = 57011.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029886 0 0.33199876 water fraction, min, max = 0.078511072 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102987 0 0.33199833 water fraction, min, max = 0.078511227 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029886 0 0.33199876 water fraction, min, max = 0.078511072 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102987 0 0.33199833 water fraction, min, max = 0.078511226 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438794e-06, Final residual = 6.6326334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770491e-08, Final residual = 7.6597949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029886 0 0.33199876 water fraction, min, max = 0.078511072 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102987 0 0.33199833 water fraction, min, max = 0.078511227 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029886 0 0.33199876 water fraction, min, max = 0.078511072 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102987 0 0.33199833 water fraction, min, max = 0.078511227 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058738e-07, Final residual = 3.6973398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236536e-08, Final residual = 5.2711533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.06 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.028792885 max: 0.59996438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 11.836993 Time = 57023.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029855 0 0.3319979 water fraction, min, max = 0.078511381 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029839 0 0.33199746 water fraction, min, max = 0.078511536 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029855 0 0.3319979 water fraction, min, max = 0.078511381 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029839 0 0.33199746 water fraction, min, max = 0.078511536 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434403e-06, Final residual = 6.6321753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792688e-08, Final residual = 1.7773768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029855 0 0.3319979 water fraction, min, max = 0.078511381 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029839 0 0.33199746 water fraction, min, max = 0.078511536 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029855 0 0.3319979 water fraction, min, max = 0.078511381 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029839 0 0.33199746 water fraction, min, max = 0.078511536 1.1684848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015621e-08, Final residual = 3.7528126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708207e-08, Final residual = 6.9143579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.72 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.028792782 max: 0.59995059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 11.836993 Time = 57035.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029824 0 0.33199703 water fraction, min, max = 0.078511691 1.1684849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029808 0 0.3319966 water fraction, min, max = 0.078511846 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029824 0 0.33199703 water fraction, min, max = 0.078511691 1.1684849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029808 0 0.3319966 water fraction, min, max = 0.078511846 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04319e-06, Final residual = 6.6339714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653166e-08, Final residual = 9.1556868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029824 0 0.33199703 water fraction, min, max = 0.078511691 1.1684849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029808 0 0.3319966 water fraction, min, max = 0.078511846 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029824 0 0.33199703 water fraction, min, max = 0.078511691 1.1684849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029808 0 0.3319966 water fraction, min, max = 0.078511846 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216406e-07, Final residual = 3.9682826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201346e-08, Final residual = 7.1611453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.4 s ClockTime = 7431 s fluxAdjustedLocalCo Co mean: 0.028792676 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 11.838196 Time = 57047.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029793 0 0.33199617 water fraction, min, max = 0.078512001 1.1684851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029777 0 0.33199573 water fraction, min, max = 0.078512156 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029793 0 0.33199617 water fraction, min, max = 0.078512001 1.1684851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029777 0 0.33199573 water fraction, min, max = 0.078512156 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436812e-06, Final residual = 6.5937069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995023e-08, Final residual = 8.9989117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029793 0 0.33199617 water fraction, min, max = 0.078512001 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029777 0 0.33199573 water fraction, min, max = 0.078512156 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029793 0 0.33199617 water fraction, min, max = 0.078512001 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029777 0 0.33199573 water fraction, min, max = 0.078512156 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191365e-07, Final residual = 3.1185088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936458e-08, Final residual = 6.6504133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.05 s ClockTime = 7432 s fluxAdjustedLocalCo Co mean: 0.028795498 max: 0.59998418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=2.7021598e+15 -> dtScale=1.0000264 deltaT = 11.838196 Time = 57059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029762 0 0.3319953 water fraction, min, max = 0.078512311 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029746 0 0.33199487 water fraction, min, max = 0.078512466 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029762 0 0.3319953 water fraction, min, max = 0.078512311 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029746 0 0.33199487 water fraction, min, max = 0.078512466 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434265e-06, Final residual = 6.6267467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122725e-08, Final residual = 7.5170857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029762 0 0.3319953 water fraction, min, max = 0.078512311 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029746 0 0.33199487 water fraction, min, max = 0.078512466 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029762 0 0.3319953 water fraction, min, max = 0.078512311 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029746 0 0.33199487 water fraction, min, max = 0.078512466 1.168485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070471e-07, Final residual = 2.6789558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350372e-08, Final residual = 6.1622586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.6 s ClockTime = 7432 s fluxAdjustedLocalCo Co mean: 0.028795393 max: 0.59997036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 11.838196 Time = 57070.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029731 0 0.33199444 water fraction, min, max = 0.078512621 1.1684851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029715 0 0.331994 water fraction, min, max = 0.078512775 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029731 0 0.33199444 water fraction, min, max = 0.07851262 1.1684851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029715 0 0.331994 water fraction, min, max = 0.078512775 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418522e-06, Final residual = 6.5877377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797217e-08, Final residual = 1.4819231e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029731 0 0.33199444 water fraction, min, max = 0.078512621 1.1684851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029715 0 0.331994 water fraction, min, max = 0.078512775 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029731 0 0.33199444 water fraction, min, max = 0.078512621 1.1684851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029715 0 0.331994 water fraction, min, max = 0.078512775 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9493679e-08, Final residual = 2.7413117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178185e-08, Final residual = 6.2009039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.22 s ClockTime = 7433 s fluxAdjustedLocalCo Co mean: 0.028795288 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 11.838196 Time = 57082.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110297 0 0.33199357 water fraction, min, max = 0.07851293 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029684 0 0.33199314 water fraction, min, max = 0.078513085 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110297 0 0.33199357 water fraction, min, max = 0.07851293 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029684 0 0.33199314 water fraction, min, max = 0.078513085 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426068e-06, Final residual = 6.6082157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688252e-08, Final residual = 8.5611794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110297 0 0.33199357 water fraction, min, max = 0.07851293 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029684 0 0.33199314 water fraction, min, max = 0.078513085 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110297 0 0.33199357 water fraction, min, max = 0.07851293 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029684 0 0.33199314 water fraction, min, max = 0.078513085 1.1684852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311736e-07, Final residual = 3.3184329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910626e-08, Final residual = 6.8650533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.91 s ClockTime = 7433 s fluxAdjustedLocalCo Co mean: 0.028795182 max: 0.59994301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 11.838196 Time = 57094.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029669 0 0.33199271 water fraction, min, max = 0.07851324 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029653 0 0.33199228 water fraction, min, max = 0.078513394 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029669 0 0.33199271 water fraction, min, max = 0.07851324 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029653 0 0.33199228 water fraction, min, max = 0.078513394 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435173e-06, Final residual = 6.6104057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303668e-08, Final residual = 2.586879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029669 0 0.33199271 water fraction, min, max = 0.07851324 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029653 0 0.33199227 water fraction, min, max = 0.078513394 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029669 0 0.33199271 water fraction, min, max = 0.07851324 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029653 0 0.33199227 water fraction, min, max = 0.078513394 1.1684853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.892859e-08, Final residual = 3.8815442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829857e-08, Final residual = 6.5125836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.58 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.02879508 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 11.839401 Time = 57106.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029638 0 0.33199184 water fraction, min, max = 0.078513549 1.1684854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029623 0 0.33199141 water fraction, min, max = 0.078513704 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029638 0 0.33199184 water fraction, min, max = 0.078513549 1.1684854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029623 0 0.33199141 water fraction, min, max = 0.078513704 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433627e-06, Final residual = 6.6231882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837898e-08, Final residual = 7.6462999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029638 0 0.33199184 water fraction, min, max = 0.078513549 1.1684854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029623 0 0.33199141 water fraction, min, max = 0.078513704 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029638 0 0.33199184 water fraction, min, max = 0.078513549 1.1684854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029623 0 0.33199141 water fraction, min, max = 0.078513704 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026685e-07, Final residual = 3.9793957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717934e-08, Final residual = 6.7759758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.25 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.028797901 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 11.839401 Time = 57118.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029607 0 0.33199098 water fraction, min, max = 0.078513859 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029592 0 0.33199055 water fraction, min, max = 0.078514013 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029607 0 0.33199098 water fraction, min, max = 0.078513859 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029592 0 0.33199055 water fraction, min, max = 0.078514013 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04229e-06, Final residual = 6.5825336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.941795e-08, Final residual = 7.5428194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029607 0 0.33199098 water fraction, min, max = 0.078513859 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029592 0 0.33199055 water fraction, min, max = 0.078514013 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029607 0 0.33199098 water fraction, min, max = 0.078513859 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029592 0 0.33199055 water fraction, min, max = 0.078514013 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009335e-07, Final residual = 2.8372135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055634e-08, Final residual = 6.424209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.85 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.028797795 max: 0.59996273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 11.839401 Time = 57130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029576 0 0.33199012 water fraction, min, max = 0.078514168 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029561 0 0.33198968 water fraction, min, max = 0.078514323 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029576 0 0.33199012 water fraction, min, max = 0.078514168 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029561 0 0.33198968 water fraction, min, max = 0.078514323 1.1684855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409554e-06, Final residual = 6.5388645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392192e-08, Final residual = 7.9850821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029576 0 0.33199012 water fraction, min, max = 0.078514168 1.1684856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029561 0 0.33198968 water fraction, min, max = 0.078514323 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029576 0 0.33199012 water fraction, min, max = 0.078514168 1.1684856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029561 0 0.33198968 water fraction, min, max = 0.078514323 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173235e-07, Final residual = 3.8774754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887083e-08, Final residual = 6.8761561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.39 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.028797694 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 11.839401 Time = 57141.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029545 0 0.33198925 water fraction, min, max = 0.078514477 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102953 0 0.33198882 water fraction, min, max = 0.078514632 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029545 0 0.33198925 water fraction, min, max = 0.078514477 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102953 0 0.33198882 water fraction, min, max = 0.078514632 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422891e-06, Final residual = 6.6170658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.977105e-08, Final residual = 7.660107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029545 0 0.33198925 water fraction, min, max = 0.078514477 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102953 0 0.33198882 water fraction, min, max = 0.078514632 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029545 0 0.33198925 water fraction, min, max = 0.078514477 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102953 0 0.33198882 water fraction, min, max = 0.078514632 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159643e-07, Final residual = 3.2510119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764094e-08, Final residual = 6.8999871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.97 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.028797586 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 11.840606 Time = 57153.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029514 0 0.33198839 water fraction, min, max = 0.078514787 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029499 0 0.33198796 water fraction, min, max = 0.078514941 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029514 0 0.33198839 water fraction, min, max = 0.078514787 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029499 0 0.33198796 water fraction, min, max = 0.078514941 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431493e-06, Final residual = 6.6080616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741636e-08, Final residual = 7.5339667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029514 0 0.33198839 water fraction, min, max = 0.078514787 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029499 0 0.33198796 water fraction, min, max = 0.078514941 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029514 0 0.33198839 water fraction, min, max = 0.078514787 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029499 0 0.33198796 water fraction, min, max = 0.078514941 1.1684857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096014e-07, Final residual = 3.5070864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078387e-08, Final residual = 6.6739822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.53 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.028800412 max: 0.59998262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=2.7021598e+15 -> dtScale=1.000029 deltaT = 11.840606 Time = 57165.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029483 0 0.33198752 water fraction, min, max = 0.078515096 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029468 0 0.33198709 water fraction, min, max = 0.078515251 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029483 0 0.33198752 water fraction, min, max = 0.078515096 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029468 0 0.33198709 water fraction, min, max = 0.078515251 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414728e-06, Final residual = 6.5683883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067108e-08, Final residual = 1.5663405e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029483 0 0.33198752 water fraction, min, max = 0.078515096 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029468 0 0.33198709 water fraction, min, max = 0.078515251 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029483 0 0.33198752 water fraction, min, max = 0.078515096 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029468 0 0.33198709 water fraction, min, max = 0.078515251 1.1684858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657139e-08, Final residual = 2.5944843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821419e-08, Final residual = 6.0909201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.11 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.028800309 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 11.840606 Time = 57177.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029452 0 0.33198666 water fraction, min, max = 0.078515405 1.1684859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029437 0 0.33198623 water fraction, min, max = 0.07851556 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029452 0 0.33198666 water fraction, min, max = 0.078515405 1.1684859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029437 0 0.33198623 water fraction, min, max = 0.07851556 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406521e-06, Final residual = 6.5583507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713814e-08, Final residual = 7.5340653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029452 0 0.33198666 water fraction, min, max = 0.078515405 1.1684859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029437 0 0.33198623 water fraction, min, max = 0.07851556 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029452 0 0.33198666 water fraction, min, max = 0.078515405 1.1684859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029437 0 0.33198623 water fraction, min, max = 0.07851556 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233709e-07, Final residual = 2.7725855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.475914e-08, Final residual = 6.5336027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.65 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.028800202 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 11.840606 Time = 57189.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029421 0 0.3319858 water fraction, min, max = 0.078515714 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029406 0 0.33198537 water fraction, min, max = 0.078515869 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029421 0 0.3319858 water fraction, min, max = 0.078515714 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029406 0 0.33198537 water fraction, min, max = 0.078515869 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409134e-06, Final residual = 6.5827824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967368e-08, Final residual = 9.3550587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029421 0 0.3319858 water fraction, min, max = 0.078515714 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029406 0 0.33198537 water fraction, min, max = 0.078515869 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029421 0 0.3319858 water fraction, min, max = 0.078515714 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029406 0 0.33198537 water fraction, min, max = 0.078515869 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315851e-07, Final residual = 3.988214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045156e-08, Final residual = 8.5479827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.24 s ClockTime = 7439 s fluxAdjustedLocalCo Co mean: 0.028800099 max: 0.59994146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 11.840606 Time = 57201.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029391 0 0.33198494 water fraction, min, max = 0.078516023 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029375 0 0.3319845 water fraction, min, max = 0.078516178 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029391 0 0.33198494 water fraction, min, max = 0.078516023 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029375 0 0.3319845 water fraction, min, max = 0.078516178 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424176e-06, Final residual = 6.5989331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.036008e-08, Final residual = 1.6813111e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029391 0 0.33198494 water fraction, min, max = 0.078516023 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029375 0 0.3319845 water fraction, min, max = 0.078516178 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029391 0 0.33198494 water fraction, min, max = 0.078516023 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029375 0 0.3319845 water fraction, min, max = 0.078516178 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7652919e-08, Final residual = 3.7897207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988935e-08, Final residual = 9.184536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.82 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.028799992 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 11.841812 Time = 57212.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102936 0 0.33198407 water fraction, min, max = 0.078516332 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029344 0 0.33198364 water fraction, min, max = 0.078516487 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102936 0 0.33198407 water fraction, min, max = 0.078516332 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029344 0 0.33198364 water fraction, min, max = 0.078516487 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433378e-06, Final residual = 6.6078263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089468e-08, Final residual = 3.0056823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102936 0 0.33198407 water fraction, min, max = 0.078516332 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029344 0 0.33198364 water fraction, min, max = 0.078516487 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102936 0 0.33198407 water fraction, min, max = 0.078516332 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029344 0 0.33198364 water fraction, min, max = 0.078516487 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8803154e-08, Final residual = 3.8395365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168394e-08, Final residual = 6.6705786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.4 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.02880282 max: 0.59997515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 11.841812 Time = 57224.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029329 0 0.33198321 water fraction, min, max = 0.078516641 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029313 0 0.33198278 water fraction, min, max = 0.078516796 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029329 0 0.33198321 water fraction, min, max = 0.078516641 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029313 0 0.33198278 water fraction, min, max = 0.078516796 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400995e-06, Final residual = 6.5268113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582579e-08, Final residual = 3.0157611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029329 0 0.33198321 water fraction, min, max = 0.078516641 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029313 0 0.33198278 water fraction, min, max = 0.078516796 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029329 0 0.33198321 water fraction, min, max = 0.078516641 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029313 0 0.33198278 water fraction, min, max = 0.078516796 1.168486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8876207e-08, Final residual = 3.68395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259162e-08, Final residual = 5.3439785e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.97 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.028802717 max: 0.5999616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 11.841812 Time = 57236.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029298 0 0.33198235 water fraction, min, max = 0.07851695 1.1684861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029282 0 0.33198192 water fraction, min, max = 0.078517105 1.1684862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029298 0 0.33198235 water fraction, min, max = 0.07851695 1.1684861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029282 0 0.33198192 water fraction, min, max = 0.078517105 1.1684862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369251e-06, Final residual = 6.5560685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145815e-08, Final residual = 8.2528528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029298 0 0.33198235 water fraction, min, max = 0.07851695 1.1684861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029282 0 0.33198192 water fraction, min, max = 0.078517105 1.1684862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029298 0 0.33198235 water fraction, min, max = 0.07851695 1.1684861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029282 0 0.33198192 water fraction, min, max = 0.078517105 1.1684862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337797e-07, Final residual = 3.9624074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064301e-08, Final residual = 9.2762825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.53 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.028802612 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 11.841812 Time = 57248.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029267 0 0.33198148 water fraction, min, max = 0.078517259 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029252 0 0.33198105 water fraction, min, max = 0.078517413 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029267 0 0.33198148 water fraction, min, max = 0.078517259 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029252 0 0.33198105 water fraction, min, max = 0.078517413 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415248e-06, Final residual = 6.5786186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566364e-08, Final residual = 1.8533082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029267 0 0.33198148 water fraction, min, max = 0.078517259 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029252 0 0.33198105 water fraction, min, max = 0.078517413 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029267 0 0.33198148 water fraction, min, max = 0.078517259 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029252 0 0.33198105 water fraction, min, max = 0.078517413 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8003822e-08, Final residual = 3.7036167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733074e-08, Final residual = 6.7790831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.11 s ClockTime = 7442 s fluxAdjustedLocalCo Co mean: 0.028802507 max: 0.599934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 11.843019 Time = 57260.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029236 0 0.33198062 water fraction, min, max = 0.078517568 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029221 0 0.33198019 water fraction, min, max = 0.078517722 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029236 0 0.33198062 water fraction, min, max = 0.078517568 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029221 0 0.33198019 water fraction, min, max = 0.078517722 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403673e-06, Final residual = 6.574012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803908e-08, Final residual = 8.3978126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029236 0 0.33198062 water fraction, min, max = 0.078517568 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029221 0 0.33198019 water fraction, min, max = 0.078517722 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029236 0 0.33198062 water fraction, min, max = 0.078517568 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029221 0 0.33198019 water fraction, min, max = 0.078517722 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254811e-07, Final residual = 3.9118186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.632961e-08, Final residual = 7.403508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.67 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.028805336 max: 0.59998143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 11.843019 Time = 57272.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029205 0 0.33197976 water fraction, min, max = 0.078517877 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102919 0 0.33197933 water fraction, min, max = 0.078518031 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029205 0 0.33197976 water fraction, min, max = 0.078517876 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102919 0 0.33197933 water fraction, min, max = 0.078518031 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407004e-06, Final residual = 6.5597379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373543e-08, Final residual = 7.3994783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029205 0 0.33197976 water fraction, min, max = 0.078517877 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102919 0 0.33197933 water fraction, min, max = 0.078518031 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029205 0 0.33197976 water fraction, min, max = 0.078517877 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102919 0 0.33197933 water fraction, min, max = 0.078518031 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006521e-07, Final residual = 2.7319464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829194e-08, Final residual = 7.4825917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.25 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.028805231 max: 0.59996771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 11.843019 Time = 57284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029174 0 0.3319789 water fraction, min, max = 0.078518185 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029159 0 0.33197847 water fraction, min, max = 0.07851834 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029174 0 0.3319789 water fraction, min, max = 0.078518185 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029159 0 0.33197847 water fraction, min, max = 0.078518339 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398559e-06, Final residual = 6.5651639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978939e-08, Final residual = 8.499333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029174 0 0.3319789 water fraction, min, max = 0.078518185 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029159 0 0.33197847 water fraction, min, max = 0.07851834 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029174 0 0.3319789 water fraction, min, max = 0.078518185 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029159 0 0.33197847 water fraction, min, max = 0.07851834 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315028e-07, Final residual = 3.8973635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942953e-08, Final residual = 6.746134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.82 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.028805127 max: 0.59995405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.843019 Time = 57295.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029144 0 0.33197804 water fraction, min, max = 0.078518494 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029128 0 0.33197761 water fraction, min, max = 0.078518648 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029144 0 0.33197804 water fraction, min, max = 0.078518494 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029128 0 0.33197761 water fraction, min, max = 0.078518648 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392226e-06, Final residual = 6.5287286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810619e-08, Final residual = 7.7200813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029144 0 0.33197804 water fraction, min, max = 0.078518494 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029128 0 0.3319776 water fraction, min, max = 0.078518648 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029144 0 0.33197804 water fraction, min, max = 0.078518494 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029128 0 0.3319776 water fraction, min, max = 0.078518648 1.1684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019811e-07, Final residual = 3.9182777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317613e-08, Final residual = 7.009535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.4 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.028805022 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 11.843019 Time = 57307.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029113 0 0.33197717 water fraction, min, max = 0.078518802 1.1684864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029097 0 0.33197674 water fraction, min, max = 0.078518957 1.1684865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029113 0 0.33197717 water fraction, min, max = 0.078518802 1.1684864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029097 0 0.33197674 water fraction, min, max = 0.078518957 1.1684865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394222e-06, Final residual = 6.5397151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084647e-08, Final residual = 8.1440391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029113 0 0.33197717 water fraction, min, max = 0.078518802 1.1684864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029097 0 0.33197674 water fraction, min, max = 0.078518957 1.1684865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029113 0 0.33197717 water fraction, min, max = 0.078518802 1.1684864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029097 0 0.33197674 water fraction, min, max = 0.078518957 1.1684865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017048e-07, Final residual = 2.6722591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511507e-08, Final residual = 7.8897584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592 s ClockTime = 7445 s fluxAdjustedLocalCo Co mean: 0.028804919 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 11.844226 Time = 57319.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029082 0 0.33197631 water fraction, min, max = 0.078519111 1.1684866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029066 0 0.33197588 water fraction, min, max = 0.078519265 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029082 0 0.33197631 water fraction, min, max = 0.078519111 1.1684866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029066 0 0.33197588 water fraction, min, max = 0.078519265 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409551e-06, Final residual = 6.5683437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018137e-08, Final residual = 6.6821674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029082 0 0.33197631 water fraction, min, max = 0.078519111 1.1684866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029066 0 0.33197588 water fraction, min, max = 0.078519265 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029082 0 0.33197631 water fraction, min, max = 0.078519111 1.1684866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029066 0 0.33197588 water fraction, min, max = 0.078519265 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117967e-07, Final residual = 3.8583143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.673107e-08, Final residual = 7.3961345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.56 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.028807748 max: 0.59997407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 11.844226 Time = 57331.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029051 0 0.33197545 water fraction, min, max = 0.078519419 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029036 0 0.33197502 water fraction, min, max = 0.078519574 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029051 0 0.33197545 water fraction, min, max = 0.078519419 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029036 0 0.33197502 water fraction, min, max = 0.078519573 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392372e-06, Final residual = 6.5419517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857254e-08, Final residual = 7.6750575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029051 0 0.33197545 water fraction, min, max = 0.078519419 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029036 0 0.33197502 water fraction, min, max = 0.078519574 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029051 0 0.33197545 water fraction, min, max = 0.078519419 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029036 0 0.33197502 water fraction, min, max = 0.078519574 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068095e-07, Final residual = 3.7765656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305544e-08, Final residual = 6.5527614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.12 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.028807643 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 11.844226 Time = 57343.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.33197459 water fraction, min, max = 0.078519728 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029005 0 0.33197416 water fraction, min, max = 0.078519882 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.33197459 water fraction, min, max = 0.078519728 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029005 0 0.33197416 water fraction, min, max = 0.078519882 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382113e-06, Final residual = 6.5434601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699599e-08, Final residual = 3.5709868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.33197459 water fraction, min, max = 0.078519728 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029005 0 0.33197416 water fraction, min, max = 0.078519882 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.33197459 water fraction, min, max = 0.078519728 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029005 0 0.33197416 water fraction, min, max = 0.078519882 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9424339e-08, Final residual = 3.7238442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307987e-08, Final residual = 9.6801566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.71 s ClockTime = 7447 s fluxAdjustedLocalCo Co mean: 0.028807541 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 11.844226 Time = 57355.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028989 0 0.33197373 water fraction, min, max = 0.078520036 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028974 0 0.3319733 water fraction, min, max = 0.07852019 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028989 0 0.33197373 water fraction, min, max = 0.078520036 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028974 0 0.3319733 water fraction, min, max = 0.07852019 1.1684867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402028e-06, Final residual = 6.5599711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801354e-08, Final residual = 7.3404728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028989 0 0.33197373 water fraction, min, max = 0.078520036 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028974 0 0.3319733 water fraction, min, max = 0.07852019 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028989 0 0.33197373 water fraction, min, max = 0.078520036 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028974 0 0.3319733 water fraction, min, max = 0.07852019 1.1684868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033093e-07, Final residual = 3.9418788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483094e-08, Final residual = 6.486659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.26 s ClockTime = 7447 s fluxAdjustedLocalCo Co mean: 0.028807436 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 11.845435 Time = 57366.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028958 0 0.33197287 water fraction, min, max = 0.078520344 1.1684869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028943 0 0.33197244 water fraction, min, max = 0.078520498 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028958 0 0.33197287 water fraction, min, max = 0.078520344 1.1684869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028943 0 0.33197244 water fraction, min, max = 0.078520498 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398849e-06, Final residual = 6.568919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092076e-08, Final residual = 8.6989239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028958 0 0.33197287 water fraction, min, max = 0.078520344 1.1684869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028943 0 0.33197244 water fraction, min, max = 0.078520498 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028958 0 0.33197287 water fraction, min, max = 0.078520344 1.1684869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028943 0 0.33197244 water fraction, min, max = 0.078520498 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105947e-07, Final residual = 2.9729156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440891e-08, Final residual = 7.5211502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.84 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.02881027 max: 0.59998053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=2.7021598e+15 -> dtScale=1.0000325 deltaT = 11.845435 Time = 57378.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028928 0 0.33197201 water fraction, min, max = 0.078520653 1.1684871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028912 0 0.33197158 water fraction, min, max = 0.078520807 1.1684872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028928 0 0.33197201 water fraction, min, max = 0.078520652 1.1684871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028912 0 0.33197158 water fraction, min, max = 0.078520807 1.1684872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387892e-06, Final residual = 6.5562522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231004e-08, Final residual = 7.88117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028928 0 0.33197201 water fraction, min, max = 0.078520653 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028912 0 0.33197158 water fraction, min, max = 0.078520807 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028928 0 0.33197201 water fraction, min, max = 0.078520653 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028912 0 0.33197158 water fraction, min, max = 0.078520807 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191573e-07, Final residual = 3.1585564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021831e-08, Final residual = 7.2148644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.48 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.028810164 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 11.845435 Time = 57390.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028897 0 0.33197115 water fraction, min, max = 0.078520961 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028881 0 0.33197072 water fraction, min, max = 0.078521115 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028897 0 0.33197115 water fraction, min, max = 0.078520961 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028881 0 0.33197072 water fraction, min, max = 0.078521115 1.168487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380573e-06, Final residual = 6.5431214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980014e-08, Final residual = 7.2911683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028897 0 0.33197115 water fraction, min, max = 0.078520961 1.1684871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028881 0 0.33197072 water fraction, min, max = 0.078521115 1.1684872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028897 0 0.33197115 water fraction, min, max = 0.078520961 1.1684871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028881 0 0.33197072 water fraction, min, max = 0.078521115 1.1684872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130483e-07, Final residual = 3.8658797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229339e-08, Final residual = 6.7974068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.14 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.028810059 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 11.845435 Time = 57402.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028866 0 0.33197029 water fraction, min, max = 0.078521269 1.1684873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028851 0 0.33196986 water fraction, min, max = 0.078521423 1.1684873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028866 0 0.33197029 water fraction, min, max = 0.078521269 1.1684873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028851 0 0.33196986 water fraction, min, max = 0.078521423 1.1684873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037305e-06, Final residual = 6.5117342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661997e-08, Final residual = 7.5593235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028866 0 0.33197029 water fraction, min, max = 0.078521269 1.1684876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028851 0 0.33196986 water fraction, min, max = 0.078521423 1.168488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028866 0 0.33197029 water fraction, min, max = 0.078521269 1.1684876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028851 0 0.33196986 water fraction, min, max = 0.078521423 1.168488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113679e-07, Final residual = 3.2415971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.583169e-08, Final residual = 6.6362696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.75 s ClockTime = 7450 s fluxAdjustedLocalCo Co mean: 0.028809953 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 11.846644 Time = 57414.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028835 0 0.33196943 water fraction, min, max = 0.078521577 1.168488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102882 0 0.331969 water fraction, min, max = 0.078521731 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028835 0 0.33196943 water fraction, min, max = 0.078521577 1.168488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102882 0 0.331969 water fraction, min, max = 0.078521731 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390167e-06, Final residual = 6.5346052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852831e-08, Final residual = 7.593597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028835 0 0.33196943 water fraction, min, max = 0.078521577 1.168488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102882 0 0.331969 water fraction, min, max = 0.078521731 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028835 0 0.33196943 water fraction, min, max = 0.078521577 1.168488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102882 0 0.331969 water fraction, min, max = 0.078521731 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007917e-07, Final residual = 2.9724152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545902e-08, Final residual = 9.6520441e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.36 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.028812791 max: 0.59998708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=2.7021598e+15 -> dtScale=1.0000215 deltaT = 11.846644 Time = 57426.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028804 0 0.33196857 water fraction, min, max = 0.078521885 1.1684882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028789 0 0.33196814 water fraction, min, max = 0.078522039 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028804 0 0.33196857 water fraction, min, max = 0.078521885 1.1684882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028789 0 0.33196814 water fraction, min, max = 0.078522039 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333992e-06, Final residual = 6.5185609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194748e-08, Final residual = 1.0784927e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028804 0 0.33196857 water fraction, min, max = 0.078521885 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028789 0 0.33196814 water fraction, min, max = 0.078522039 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028804 0 0.33196857 water fraction, min, max = 0.078521885 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028789 0 0.33196814 water fraction, min, max = 0.078522039 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044389e-07, Final residual = 3.5301495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.601729e-08, Final residual = 6.3585895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.94 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.028812685 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 11.846644 Time = 57438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028774 0 0.33196771 water fraction, min, max = 0.078522193 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028758 0 0.33196728 water fraction, min, max = 0.078522347 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028774 0 0.33196771 water fraction, min, max = 0.078522193 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028758 0 0.33196728 water fraction, min, max = 0.078522347 1.1684881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374222e-06, Final residual = 6.5670159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040591e-08, Final residual = 7.5752101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028774 0 0.33196771 water fraction, min, max = 0.078522193 1.1684882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028758 0 0.33196728 water fraction, min, max = 0.078522347 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028774 0 0.33196771 water fraction, min, max = 0.078522193 1.1684882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028758 0 0.33196728 water fraction, min, max = 0.078522347 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008082e-07, Final residual = 3.6037082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.614542e-08, Final residual = 6.6951465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.51 s ClockTime = 7452 s fluxAdjustedLocalCo Co mean: 0.028812579 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 11.846644 Time = 57449.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.33196685 water fraction, min, max = 0.078522501 1.1684884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028727 0 0.33196642 water fraction, min, max = 0.078522655 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.33196685 water fraction, min, max = 0.078522501 1.1684884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028727 0 0.33196642 water fraction, min, max = 0.078522655 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371176e-06, Final residual = 6.514811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767922e-08, Final residual = 7.2018265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.33196685 water fraction, min, max = 0.078522501 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028727 0 0.33196642 water fraction, min, max = 0.078522655 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028743 0 0.33196685 water fraction, min, max = 0.078522501 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028727 0 0.33196642 water fraction, min, max = 0.078522655 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040869e-07, Final residual = 2.9944233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076318e-08, Final residual = 6.5293981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.11 s ClockTime = 7452 s fluxAdjustedLocalCo Co mean: 0.028812475 max: 0.59994593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.846644 Time = 57461.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028712 0 0.33196599 water fraction, min, max = 0.078522809 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028697 0 0.33196556 water fraction, min, max = 0.078522962 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028712 0 0.33196599 water fraction, min, max = 0.078522808 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028697 0 0.33196556 water fraction, min, max = 0.078522962 1.1684883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365269e-06, Final residual = 6.5284679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.957891e-08, Final residual = 1.5060197e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028712 0 0.33196599 water fraction, min, max = 0.078522809 1.1684884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028697 0 0.33196556 water fraction, min, max = 0.078522962 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028712 0 0.33196599 water fraction, min, max = 0.078522809 1.1684884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028697 0 0.33196556 water fraction, min, max = 0.078522962 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636964e-08, Final residual = 3.8182811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911208e-08, Final residual = 5.5064784e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.69 s ClockTime = 7453 s fluxAdjustedLocalCo Co mean: 0.02881237 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 11.847854 Time = 57473.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.33196513 water fraction, min, max = 0.078523116 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028666 0 0.3319647 water fraction, min, max = 0.07852327 1.1684886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.33196513 water fraction, min, max = 0.078523116 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028666 0 0.3319647 water fraction, min, max = 0.07852327 1.1684886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344282e-06, Final residual = 6.5218714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379168e-08, Final residual = 3.2419744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.33196513 water fraction, min, max = 0.078523116 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028666 0 0.3319647 water fraction, min, max = 0.07852327 1.1684886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.33196513 water fraction, min, max = 0.078523116 1.1684885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028666 0 0.3319647 water fraction, min, max = 0.07852327 1.1684886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062004e-07, Final residual = 3.039359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198688e-08, Final residual = 6.8479152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.26 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.028815208 max: 0.59997986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 11.847854 Time = 57485.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102865 0 0.33196427 water fraction, min, max = 0.078523424 1.1684887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028635 0 0.33196384 water fraction, min, max = 0.078523578 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102865 0 0.33196427 water fraction, min, max = 0.078523424 1.1684887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028635 0 0.33196384 water fraction, min, max = 0.078523578 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361767e-06, Final residual = 6.5502974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110626e-08, Final residual = 9.2800302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028651 0 0.33196427 water fraction, min, max = 0.078523424 1.1684887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028635 0 0.33196384 water fraction, min, max = 0.078523578 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028651 0 0.33196427 water fraction, min, max = 0.078523424 1.1684887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028635 0 0.33196384 water fraction, min, max = 0.078523578 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252915e-07, Final residual = 2.5570612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472744e-08, Final residual = 6.2990816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.85 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.028815104 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 11.847854 Time = 57497.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102862 0 0.33196341 water fraction, min, max = 0.078523732 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028604 0 0.33196298 water fraction, min, max = 0.078523886 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102862 0 0.33196341 water fraction, min, max = 0.078523732 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028604 0 0.33196298 water fraction, min, max = 0.078523886 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354809e-06, Final residual = 6.4957791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187833e-08, Final residual = 7.8801899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102862 0 0.33196341 water fraction, min, max = 0.078523732 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028604 0 0.33196298 water fraction, min, max = 0.078523886 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102862 0 0.33196341 water fraction, min, max = 0.078523732 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028604 0 0.33196298 water fraction, min, max = 0.078523886 1.1684888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137443e-07, Final residual = 3.8156495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100213e-08, Final residual = 6.5821547e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.43 s ClockTime = 7455 s fluxAdjustedLocalCo Co mean: 0.028815 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 11.847854 Time = 57509.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028589 0 0.33196255 water fraction, min, max = 0.078524039 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028574 0 0.33196212 water fraction, min, max = 0.078524193 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028589 0 0.33196255 water fraction, min, max = 0.078524039 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028574 0 0.33196212 water fraction, min, max = 0.078524193 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308999e-06, Final residual = 6.512788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677608e-08, Final residual = 8.1059201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028589 0 0.33196255 water fraction, min, max = 0.078524039 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028574 0 0.33196212 water fraction, min, max = 0.078524193 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028589 0 0.33196255 water fraction, min, max = 0.078524039 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028574 0 0.33196212 water fraction, min, max = 0.078524193 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328273e-07, Final residual = 4.0119902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621971e-08, Final residual = 6.9440508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.99 s ClockTime = 7455 s fluxAdjustedLocalCo Co mean: 0.028814893 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 11.849064 Time = 57520.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028558 0 0.33196169 water fraction, min, max = 0.078524347 1.168489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028543 0 0.33196126 water fraction, min, max = 0.078524501 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028558 0 0.33196169 water fraction, min, max = 0.078524347 1.168489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028543 0 0.33196126 water fraction, min, max = 0.078524501 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369289e-06, Final residual = 6.4807279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113133e-08, Final residual = 1.7150155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028558 0 0.33196169 water fraction, min, max = 0.078524347 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028543 0 0.33196126 water fraction, min, max = 0.078524501 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028558 0 0.33196169 water fraction, min, max = 0.078524347 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028543 0 0.33196126 water fraction, min, max = 0.078524501 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8737978e-08, Final residual = 3.2369143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152777e-08, Final residual = 6.6383884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.58 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.028817733 max: 0.5999863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=2.7021598e+15 -> dtScale=1.0000228 deltaT = 11.849064 Time = 57532.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028527 0 0.33196083 water fraction, min, max = 0.078524654 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028512 0 0.3319604 water fraction, min, max = 0.078524808 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028527 0 0.33196083 water fraction, min, max = 0.078524654 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028512 0 0.3319604 water fraction, min, max = 0.078524808 1.1684889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348269e-06, Final residual = 6.5027873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768556e-08, Final residual = 8.8304696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028527 0 0.33196083 water fraction, min, max = 0.078524654 1.168489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028512 0 0.3319604 water fraction, min, max = 0.078524808 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028527 0 0.33196083 water fraction, min, max = 0.078524654 1.168489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028512 0 0.3319604 water fraction, min, max = 0.078524808 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253284e-07, Final residual = 3.6320886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915212e-08, Final residual = 6.1376102e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.15 s ClockTime = 7457 s fluxAdjustedLocalCo Co mean: 0.028817628 max: 0.59997277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 11.849064 Time = 57544.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028497 0 0.33195997 water fraction, min, max = 0.078524962 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028481 0 0.33195954 water fraction, min, max = 0.078525116 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028497 0 0.33195997 water fraction, min, max = 0.078524962 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028481 0 0.33195954 water fraction, min, max = 0.078525116 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310102e-06, Final residual = 6.5274681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411868e-08, Final residual = 7.6284651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028497 0 0.33195997 water fraction, min, max = 0.078524962 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028481 0 0.33195954 water fraction, min, max = 0.078525116 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028497 0 0.33195997 water fraction, min, max = 0.078524962 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028481 0 0.33195954 water fraction, min, max = 0.078525116 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329364e-07, Final residual = 2.7726686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285989e-08, Final residual = 6.2620375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.77 s ClockTime = 7457 s fluxAdjustedLocalCo Co mean: 0.028817524 max: 0.59995902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 11.849064 Time = 57556.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028466 0 0.33195911 water fraction, min, max = 0.078525269 1.1684892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028451 0 0.33195869 water fraction, min, max = 0.078525423 1.1684893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028466 0 0.33195911 water fraction, min, max = 0.078525269 1.1684892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028451 0 0.33195869 water fraction, min, max = 0.078525423 1.1684893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343437e-06, Final residual = 6.4860851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224368e-08, Final residual = 7.7129611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028466 0 0.33195911 water fraction, min, max = 0.078525269 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028451 0 0.33195868 water fraction, min, max = 0.078525423 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028466 0 0.33195911 water fraction, min, max = 0.078525269 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028451 0 0.33195868 water fraction, min, max = 0.078525423 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179545e-07, Final residual = 3.903616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621044e-08, Final residual = 6.0607074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.33 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.028817417 max: 0.59994528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.849064 Time = 57568.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028435 0 0.33195826 water fraction, min, max = 0.078525577 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102842 0 0.33195783 water fraction, min, max = 0.07852573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028435 0 0.33195826 water fraction, min, max = 0.078525577 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102842 0 0.33195783 water fraction, min, max = 0.07852573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342619e-06, Final residual = 6.5233902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061419e-08, Final residual = 7.4439007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028435 0 0.33195826 water fraction, min, max = 0.078525577 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102842 0 0.33195783 water fraction, min, max = 0.07852573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028435 0 0.33195826 water fraction, min, max = 0.078525577 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102842 0 0.33195783 water fraction, min, max = 0.07852573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083137e-07, Final residual = 2.7174103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265644e-08, Final residual = 6.1883381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.91 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.028817313 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 11.850276 Time = 57580.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028405 0 0.3319574 water fraction, min, max = 0.078525884 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028389 0 0.33195697 water fraction, min, max = 0.078526037 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028405 0 0.3319574 water fraction, min, max = 0.078525884 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028389 0 0.33195697 water fraction, min, max = 0.078526037 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344616e-06, Final residual = 6.4987287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287452e-08, Final residual = 4.4358792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028405 0 0.3319574 water fraction, min, max = 0.078525884 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028389 0 0.33195697 water fraction, min, max = 0.078526037 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028405 0 0.3319574 water fraction, min, max = 0.078525884 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028389 0 0.33195697 water fraction, min, max = 0.078526037 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311289e-08, Final residual = 3.6788629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937464e-08, Final residual = 9.6357616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.51 s ClockTime = 7459 s fluxAdjustedLocalCo Co mean: 0.028820158 max: 0.59997928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 11.850276 Time = 57592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028374 0 0.33195654 water fraction, min, max = 0.078526191 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028358 0 0.33195611 water fraction, min, max = 0.078526345 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028374 0 0.33195654 water fraction, min, max = 0.078526191 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028358 0 0.33195611 water fraction, min, max = 0.078526345 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357548e-06, Final residual = 6.5096973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061099e-08, Final residual = 7.7246914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028374 0 0.33195654 water fraction, min, max = 0.078526191 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028358 0 0.33195611 water fraction, min, max = 0.078526345 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028374 0 0.33195654 water fraction, min, max = 0.078526191 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028358 0 0.33195611 water fraction, min, max = 0.078526345 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016611e-07, Final residual = 3.5283336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815359e-08, Final residual = 6.9410038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.09 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.028820052 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 11.850276 Time = 57603.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028343 0 0.33195568 water fraction, min, max = 0.078526498 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028328 0 0.33195525 water fraction, min, max = 0.078526652 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028343 0 0.33195568 water fraction, min, max = 0.078526498 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028328 0 0.33195525 water fraction, min, max = 0.078526652 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033513e-06, Final residual = 6.4749873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813651e-08, Final residual = 9.0879649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028343 0 0.33195568 water fraction, min, max = 0.078526498 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028328 0 0.33195525 water fraction, min, max = 0.078526652 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028343 0 0.33195568 water fraction, min, max = 0.078526498 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028328 0 0.33195525 water fraction, min, max = 0.078526652 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173196e-07, Final residual = 3.3064016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119246e-08, Final residual = 6.9788087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.69 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.02881995 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 11.850276 Time = 57615.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028312 0 0.33195482 water fraction, min, max = 0.078526805 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028297 0 0.3319544 water fraction, min, max = 0.078526959 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028312 0 0.33195482 water fraction, min, max = 0.078526805 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028297 0 0.3319544 water fraction, min, max = 0.078526959 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343745e-06, Final residual = 6.5047911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184875e-08, Final residual = 7.2774393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028312 0 0.33195482 water fraction, min, max = 0.078526805 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028297 0 0.33195439 water fraction, min, max = 0.078526959 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028312 0 0.33195482 water fraction, min, max = 0.078526805 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028297 0 0.33195439 water fraction, min, max = 0.078526959 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076538e-07, Final residual = 2.6586686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360075e-08, Final residual = 6.2917117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.27 s ClockTime = 7461 s fluxAdjustedLocalCo Co mean: 0.028819845 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 11.851488 Time = 57627.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028282 0 0.33195397 water fraction, min, max = 0.078527112 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028266 0 0.33195354 water fraction, min, max = 0.078527266 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028282 0 0.33195397 water fraction, min, max = 0.078527112 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028266 0 0.33195354 water fraction, min, max = 0.078527266 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341694e-06, Final residual = 6.4685544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629769e-08, Final residual = 1.6781685e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028282 0 0.33195397 water fraction, min, max = 0.078527112 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028266 0 0.33195354 water fraction, min, max = 0.078527266 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028282 0 0.33195397 water fraction, min, max = 0.078527112 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028266 0 0.33195354 water fraction, min, max = 0.078527266 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.878961e-08, Final residual = 3.8333603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974275e-08, Final residual = 5.4749603e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.87 s ClockTime = 7462 s fluxAdjustedLocalCo Co mean: 0.028822688 max: 0.59998614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=2.7021598e+15 -> dtScale=1.0000231 deltaT = 11.851488 Time = 57639.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028251 0 0.33195311 water fraction, min, max = 0.078527419 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028236 0 0.33195268 water fraction, min, max = 0.078527573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028251 0 0.33195311 water fraction, min, max = 0.078527419 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028236 0 0.33195268 water fraction, min, max = 0.078527573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297583e-06, Final residual = 6.4803864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552928e-08, Final residual = 1.5082615e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028251 0 0.33195311 water fraction, min, max = 0.078527419 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028236 0 0.33195268 water fraction, min, max = 0.078527573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028251 0 0.33195311 water fraction, min, max = 0.078527419 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028236 0 0.33195268 water fraction, min, max = 0.078527573 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9636487e-08, Final residual = 3.8007925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896307e-08, Final residual = 9.4250735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.5 s ClockTime = 7462 s fluxAdjustedLocalCo Co mean: 0.028822581 max: 0.59997224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 11.851488 Time = 57651.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102822 0 0.33195225 water fraction, min, max = 0.078527726 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028205 0 0.33195182 water fraction, min, max = 0.07852788 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102822 0 0.33195225 water fraction, min, max = 0.078527726 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028205 0 0.33195182 water fraction, min, max = 0.07852788 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359112e-06, Final residual = 6.4898356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379052e-08, Final residual = 9.6443086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102822 0 0.33195225 water fraction, min, max = 0.078527726 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028205 0 0.33195182 water fraction, min, max = 0.07852788 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102822 0 0.33195225 water fraction, min, max = 0.078527726 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028205 0 0.33195182 water fraction, min, max = 0.07852788 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179212e-07, Final residual = 3.9075407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.59643e-08, Final residual = 6.9748403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.07 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.028822478 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 11.851488 Time = 57663.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102819 0 0.33195139 water fraction, min, max = 0.078528033 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028174 0 0.33195097 water fraction, min, max = 0.078528187 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102819 0 0.33195139 water fraction, min, max = 0.078528033 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028174 0 0.33195097 water fraction, min, max = 0.078528187 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323727e-06, Final residual = 6.4846087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443551e-08, Final residual = 7.4936356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102819 0 0.33195139 water fraction, min, max = 0.078528033 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028174 0 0.33195097 water fraction, min, max = 0.078528187 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102819 0 0.33195139 water fraction, min, max = 0.078528033 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028174 0 0.33195097 water fraction, min, max = 0.078528187 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083159e-07, Final residual = 3.8466616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643865e-08, Final residual = 7.2567657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.65 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.028822372 max: 0.59994492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 11.851488 Time = 57675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028159 0 0.33195054 water fraction, min, max = 0.07852834 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028144 0 0.33195011 water fraction, min, max = 0.078528493 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028159 0 0.33195054 water fraction, min, max = 0.07852834 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028144 0 0.33195011 water fraction, min, max = 0.078528493 1.1684891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329919e-06, Final residual = 6.4928126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982165e-08, Final residual = 7.7094971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028159 0 0.33195054 water fraction, min, max = 0.07852834 1.1684895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028144 0 0.33195011 water fraction, min, max = 0.078528493 1.1684899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028159 0 0.33195054 water fraction, min, max = 0.07852834 1.1684895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028144 0 0.33195011 water fraction, min, max = 0.078528493 1.1684899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146018e-07, Final residual = 3.8317702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637039e-08, Final residual = 6.4919394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.21 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.02882227 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 11.852701 Time = 57686.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028128 0 0.33194968 water fraction, min, max = 0.078528647 1.16849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028113 0 0.33194925 water fraction, min, max = 0.0785288 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028128 0 0.33194968 water fraction, min, max = 0.078528647 1.16849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028113 0 0.33194925 water fraction, min, max = 0.0785288 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033871e-06, Final residual = 6.4981369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474226e-08, Final residual = 8.3980482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028128 0 0.33194968 water fraction, min, max = 0.078528647 1.16849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028113 0 0.33194925 water fraction, min, max = 0.0785288 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028128 0 0.33194968 water fraction, min, max = 0.078528647 1.16849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028113 0 0.33194925 water fraction, min, max = 0.0785288 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029156e-07, Final residual = 2.9116434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276361e-08, Final residual = 6.335188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.78 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.028825114 max: 0.59997904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 11.852701 Time = 57698.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028098 0 0.33194882 water fraction, min, max = 0.078528954 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028082 0 0.3319484 water fraction, min, max = 0.078529107 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028098 0 0.33194882 water fraction, min, max = 0.078528954 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028082 0 0.3319484 water fraction, min, max = 0.078529107 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320684e-06, Final residual = 6.4342385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806457e-08, Final residual = 9.8811794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028098 0 0.33194882 water fraction, min, max = 0.078528954 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028082 0 0.33194839 water fraction, min, max = 0.078529107 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028098 0 0.33194882 water fraction, min, max = 0.078528954 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028082 0 0.33194839 water fraction, min, max = 0.078529107 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255516e-07, Final residual = 3.4459765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837493e-08, Final residual = 6.4665258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.5 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.028825012 max: 0.59996541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 11.852701 Time = 57710.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028067 0 0.33194797 water fraction, min, max = 0.07852926 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028052 0 0.33194754 water fraction, min, max = 0.078529414 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028067 0 0.33194797 water fraction, min, max = 0.07852926 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028052 0 0.33194754 water fraction, min, max = 0.078529414 1.1684901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320896e-06, Final residual = 6.5067373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636324e-08, Final residual = 7.547255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028067 0 0.33194797 water fraction, min, max = 0.07852926 1.1684905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028052 0 0.33194754 water fraction, min, max = 0.078529414 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028067 0 0.33194797 water fraction, min, max = 0.07852926 1.1684905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028052 0 0.33194754 water fraction, min, max = 0.078529414 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148734e-07, Final residual = 3.9268995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116096e-08, Final residual = 8.8079361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.21 s ClockTime = 7466 s fluxAdjustedLocalCo Co mean: 0.028824905 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 11.852701 Time = 57722.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028036 0 0.33194711 water fraction, min, max = 0.078529567 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028021 0 0.33194668 water fraction, min, max = 0.07852972 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028036 0 0.33194711 water fraction, min, max = 0.078529567 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028021 0 0.33194668 water fraction, min, max = 0.07852972 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333728e-06, Final residual = 6.4535744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802456e-08, Final residual = 8.3766822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028036 0 0.33194711 water fraction, min, max = 0.078529567 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028021 0 0.33194668 water fraction, min, max = 0.07852972 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028036 0 0.33194711 water fraction, min, max = 0.078529567 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028021 0 0.33194668 water fraction, min, max = 0.07852972 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070023e-07, Final residual = 3.8182762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438276e-08, Final residual = 6.9885081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.88 s ClockTime = 7467 s fluxAdjustedLocalCo Co mean: 0.028824802 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 11.853915 Time = 57734.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028006 0 0.33194625 water fraction, min, max = 0.078529873 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102799 0 0.33194583 water fraction, min, max = 0.078530027 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028006 0 0.33194625 water fraction, min, max = 0.078529873 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102799 0 0.33194583 water fraction, min, max = 0.078530027 1.1684909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336229e-06, Final residual = 6.5002252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331319e-08, Final residual = 7.1418335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028006 0 0.33194625 water fraction, min, max = 0.078529873 1.1684912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102799 0 0.33194583 water fraction, min, max = 0.078530027 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028006 0 0.33194625 water fraction, min, max = 0.078529873 1.1684912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102799 0 0.33194583 water fraction, min, max = 0.078530027 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040435e-07, Final residual = 3.9129827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884351e-08, Final residual = 6.9993393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.64 s ClockTime = 7467 s fluxAdjustedLocalCo Co mean: 0.028827649 max: 0.59998584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=2.7021598e+15 -> dtScale=1.0000236 deltaT = 11.853915 Time = 57746.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027975 0 0.3319454 water fraction, min, max = 0.07853018 1.1684917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102796 0 0.33194497 water fraction, min, max = 0.078530333 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027975 0 0.3319454 water fraction, min, max = 0.07853018 1.1684917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102796 0 0.33194497 water fraction, min, max = 0.078530333 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323322e-06, Final residual = 6.4968174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011669e-08, Final residual = 8.2270286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027975 0 0.3319454 water fraction, min, max = 0.07853018 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102796 0 0.33194497 water fraction, min, max = 0.078530333 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027975 0 0.3319454 water fraction, min, max = 0.07853018 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102796 0 0.33194497 water fraction, min, max = 0.078530333 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076422e-07, Final residual = 3.7669031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728073e-08, Final residual = 7.7417813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.27 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.028827544 max: 0.59997219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 11.853915 Time = 57757.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027944 0 0.33194454 water fraction, min, max = 0.078530486 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027929 0 0.33194411 water fraction, min, max = 0.07853064 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027944 0 0.33194454 water fraction, min, max = 0.078530486 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027929 0 0.33194411 water fraction, min, max = 0.07853064 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317214e-06, Final residual = 6.4805646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625925e-08, Final residual = 7.3476941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027944 0 0.33194454 water fraction, min, max = 0.078530486 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027929 0 0.33194411 water fraction, min, max = 0.07853064 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027944 0 0.33194454 water fraction, min, max = 0.078530486 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027929 0 0.33194411 water fraction, min, max = 0.07853064 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.976091e-08, Final residual = 3.8089598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394872e-08, Final residual = 8.1947067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.85 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.02882744 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 11.853915 Time = 57769.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027914 0 0.33194369 water fraction, min, max = 0.078530793 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027898 0 0.33194326 water fraction, min, max = 0.078530946 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027914 0 0.33194369 water fraction, min, max = 0.078530793 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027898 0 0.33194326 water fraction, min, max = 0.078530946 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318664e-06, Final residual = 6.4751669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886151e-08, Final residual = 7.7578059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027914 0 0.33194369 water fraction, min, max = 0.078530793 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027898 0 0.33194326 water fraction, min, max = 0.078530946 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027914 0 0.33194369 water fraction, min, max = 0.078530793 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027898 0 0.33194326 water fraction, min, max = 0.078530946 1.1684916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009495e-07, Final residual = 3.8699899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628656e-08, Final residual = 6.4640005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.53 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.028827335 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 11.853915 Time = 57781.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027883 0 0.33194283 water fraction, min, max = 0.078531099 1.1684917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027868 0 0.3319424 water fraction, min, max = 0.078531252 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027883 0 0.33194283 water fraction, min, max = 0.078531099 1.1684917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027868 0 0.3319424 water fraction, min, max = 0.078531252 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309481e-06, Final residual = 6.4757585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009088e-08, Final residual = 7.7354112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027883 0 0.33194283 water fraction, min, max = 0.078531099 1.1684917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027868 0 0.3319424 water fraction, min, max = 0.078531252 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027883 0 0.33194283 water fraction, min, max = 0.078531099 1.1684917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027868 0 0.3319424 water fraction, min, max = 0.078531252 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103785e-07, Final residual = 3.7807933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695484e-08, Final residual = 6.7708001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.22 s ClockTime = 7470 s fluxAdjustedLocalCo Co mean: 0.028827228 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 11.85513 Time = 57793.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027852 0 0.33194197 water fraction, min, max = 0.078531405 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027837 0 0.33194155 water fraction, min, max = 0.078531558 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027852 0 0.33194197 water fraction, min, max = 0.078531405 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027837 0 0.33194155 water fraction, min, max = 0.078531558 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319981e-06, Final residual = 6.4367157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.019321e-08, Final residual = 1.6210735e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027852 0 0.33194197 water fraction, min, max = 0.078531405 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027837 0 0.33194155 water fraction, min, max = 0.078531559 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027852 0 0.33194197 water fraction, min, max = 0.078531405 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027837 0 0.33194155 water fraction, min, max = 0.078531559 1.1684918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370634e-08, Final residual = 2.5341158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.522805e-08, Final residual = 6.1751431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.89 s ClockTime = 7471 s fluxAdjustedLocalCo Co mean: 0.028830079 max: 0.59997904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 11.85513 Time = 57805.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027822 0 0.33194112 water fraction, min, max = 0.078531712 1.1684919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027806 0 0.33194069 water fraction, min, max = 0.078531865 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027822 0 0.33194112 water fraction, min, max = 0.078531712 1.1684919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027806 0 0.33194069 water fraction, min, max = 0.078531865 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297095e-06, Final residual = 6.42766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051675e-08, Final residual = 2.6383024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027822 0 0.33194112 water fraction, min, max = 0.078531712 1.1684919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027806 0 0.33194069 water fraction, min, max = 0.078531865 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027822 0 0.33194112 water fraction, min, max = 0.078531712 1.1684919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027806 0 0.33194069 water fraction, min, max = 0.078531865 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9190507e-08, Final residual = 2.6312279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531843e-08, Final residual = 6.5974912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.59 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.028829973 max: 0.59996537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 11.85513 Time = 57817.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027791 0 0.33194026 water fraction, min, max = 0.078532018 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027776 0 0.33193984 water fraction, min, max = 0.078532171 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027791 0 0.33194026 water fraction, min, max = 0.078532018 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027776 0 0.33193984 water fraction, min, max = 0.078532171 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291087e-06, Final residual = 6.3931529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282064e-08, Final residual = 7.8139645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027791 0 0.33194026 water fraction, min, max = 0.078532018 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027776 0 0.33193984 water fraction, min, max = 0.078532171 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027791 0 0.33194026 water fraction, min, max = 0.078532018 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027776 0 0.33193984 water fraction, min, max = 0.078532171 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151478e-07, Final residual = 3.7815791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293199e-08, Final residual = 5.602213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.26 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.02882987 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 11.85513 Time = 57829.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027761 0 0.33193941 water fraction, min, max = 0.078532324 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027745 0 0.33193898 water fraction, min, max = 0.078532477 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027761 0 0.33193941 water fraction, min, max = 0.078532324 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027745 0 0.33193898 water fraction, min, max = 0.078532477 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295228e-06, Final residual = 6.4516282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153905e-08, Final residual = 1.9620275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027761 0 0.33193941 water fraction, min, max = 0.078532324 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027745 0 0.33193898 water fraction, min, max = 0.078532477 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027761 0 0.33193941 water fraction, min, max = 0.078532324 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027745 0 0.33193898 water fraction, min, max = 0.078532477 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967982e-08, Final residual = 3.7579061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.646444e-08, Final residual = 5.7666834e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.98 s ClockTime = 7473 s fluxAdjustedLocalCo Co mean: 0.028829765 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 11.856346 Time = 57840.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102773 0 0.33193855 water fraction, min, max = 0.07853263 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027715 0 0.33193813 water fraction, min, max = 0.078532783 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102773 0 0.33193855 water fraction, min, max = 0.07853263 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027715 0 0.33193813 water fraction, min, max = 0.078532783 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272902e-06, Final residual = 6.4348793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470142e-08, Final residual = 5.2725585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102773 0 0.33193855 water fraction, min, max = 0.07853263 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027715 0 0.33193813 water fraction, min, max = 0.078532783 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102773 0 0.33193855 water fraction, min, max = 0.07853263 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027715 0 0.33193813 water fraction, min, max = 0.078532783 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138441e-07, Final residual = 3.9736208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377408e-08, Final residual = 6.7870032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.67 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.028832617 max: 0.5999859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=2.7021598e+15 -> dtScale=1.0000235 deltaT = 11.856346 Time = 57852.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027699 0 0.3319377 water fraction, min, max = 0.078532936 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027684 0 0.33193727 water fraction, min, max = 0.078533089 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027699 0 0.3319377 water fraction, min, max = 0.078532936 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027684 0 0.33193727 water fraction, min, max = 0.078533089 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294545e-06, Final residual = 6.4975513e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.952067e-08, Final residual = 1.9132861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027699 0 0.3319377 water fraction, min, max = 0.078532936 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027684 0 0.33193727 water fraction, min, max = 0.078533089 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027699 0 0.3319377 water fraction, min, max = 0.078532936 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027684 0 0.33193727 water fraction, min, max = 0.078533089 1.168492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.836379e-08, Final residual = 3.7610413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933155e-08, Final residual = 7.7486048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.42 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.02883251 max: 0.59997222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 11.856346 Time = 57864.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027669 0 0.33193684 water fraction, min, max = 0.078533242 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027653 0 0.33193642 water fraction, min, max = 0.078533395 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027669 0 0.33193684 water fraction, min, max = 0.078533242 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027653 0 0.33193642 water fraction, min, max = 0.078533395 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301624e-06, Final residual = 6.4411638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637704e-08, Final residual = 1.9259158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027669 0 0.33193684 water fraction, min, max = 0.078533242 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027653 0 0.33193642 water fraction, min, max = 0.078533395 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027669 0 0.33193684 water fraction, min, max = 0.078533242 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027653 0 0.33193642 water fraction, min, max = 0.078533395 1.1684921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896849e-08, Final residual = 2.6709945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925621e-08, Final residual = 6.0809362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.06 s ClockTime = 7475 s fluxAdjustedLocalCo Co mean: 0.028832408 max: 0.59995861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 11.856346 Time = 57876.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027638 0 0.33193599 water fraction, min, max = 0.078533548 1.1684922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027623 0 0.33193556 water fraction, min, max = 0.078533701 1.1684923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027638 0 0.33193599 water fraction, min, max = 0.078533548 1.1684922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027623 0 0.33193556 water fraction, min, max = 0.078533701 1.1684923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286698e-06, Final residual = 6.4226466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727443e-08, Final residual = 7.8477985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027638 0 0.33193599 water fraction, min, max = 0.078533548 1.1684922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027623 0 0.33193556 water fraction, min, max = 0.078533701 1.1684923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027638 0 0.33193599 water fraction, min, max = 0.078533548 1.1684922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027623 0 0.33193556 water fraction, min, max = 0.078533701 1.1684923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150337e-07, Final residual = 3.8650104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461288e-08, Final residual = 5.9326821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.62 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.028832302 max: 0.59994501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 11.856346 Time = 57888.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027608 0 0.33193514 water fraction, min, max = 0.078533854 1.1684924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027592 0 0.33193471 water fraction, min, max = 0.078534007 1.1684925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027608 0 0.33193514 water fraction, min, max = 0.078533854 1.1684924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027592 0 0.33193471 water fraction, min, max = 0.078534006 1.1684925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029456e-06, Final residual = 6.439647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531834e-08, Final residual = 7.9437536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027608 0 0.33193514 water fraction, min, max = 0.078533854 1.1684924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027592 0 0.33193471 water fraction, min, max = 0.078534007 1.1684925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027608 0 0.33193514 water fraction, min, max = 0.078533854 1.1684924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027592 0 0.33193471 water fraction, min, max = 0.078534007 1.1684925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9623081e-08, Final residual = 2.9982719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705563e-08, Final residual = 6.3681307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.18 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.028832198 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 11.857562 Time = 57900.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027577 0 0.33193428 water fraction, min, max = 0.078534159 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027562 0 0.33193385 water fraction, min, max = 0.078534312 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027577 0 0.33193428 water fraction, min, max = 0.078534159 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027562 0 0.33193385 water fraction, min, max = 0.078534312 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02972e-06, Final residual = 6.4000768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640332e-08, Final residual = 9.4867443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027577 0 0.33193428 water fraction, min, max = 0.078534159 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027562 0 0.33193385 water fraction, min, max = 0.078534312 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027577 0 0.33193428 water fraction, min, max = 0.078534159 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027562 0 0.33193385 water fraction, min, max = 0.078534312 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260781e-07, Final residual = 3.8992301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.64028e-08, Final residual = 6.4826877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.72 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.028835053 max: 0.59997926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 11.857562 Time = 57912.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027546 0 0.33193343 water fraction, min, max = 0.078534465 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027531 0 0.331933 water fraction, min, max = 0.078534618 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027546 0 0.33193343 water fraction, min, max = 0.078534465 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027531 0 0.331933 water fraction, min, max = 0.078534618 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287763e-06, Final residual = 6.4309501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561474e-08, Final residual = 1.7575724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027546 0 0.33193343 water fraction, min, max = 0.078534465 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027531 0 0.331933 water fraction, min, max = 0.078534618 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027546 0 0.33193343 water fraction, min, max = 0.078534465 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027531 0 0.331933 water fraction, min, max = 0.078534618 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201329e-08, Final residual = 9.2587303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704341e-08, Final residual = 7.9877166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.28 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.028834947 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 11.857562 Time = 57923.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027516 0 0.33193257 water fraction, min, max = 0.078534771 1.1684927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027501 0 0.33193215 water fraction, min, max = 0.078534924 1.1684928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027516 0 0.33193257 water fraction, min, max = 0.078534771 1.1684927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027501 0 0.33193215 water fraction, min, max = 0.078534924 1.1684928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284208e-06, Final residual = 6.4899134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960581e-08, Final residual = 9.9965709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027516 0 0.33193257 water fraction, min, max = 0.078534771 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027501 0 0.33193215 water fraction, min, max = 0.078534924 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027516 0 0.33193257 water fraction, min, max = 0.078534771 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027501 0 0.33193215 water fraction, min, max = 0.078534924 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517838e-07, Final residual = 4.0476379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118064e-08, Final residual = 6.7193315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.88 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.028834842 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 11.857562 Time = 57935.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027485 0 0.33193172 water fraction, min, max = 0.078535076 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102747 0 0.33193129 water fraction, min, max = 0.078535229 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027485 0 0.33193172 water fraction, min, max = 0.078535076 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102747 0 0.33193129 water fraction, min, max = 0.078535229 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278821e-06, Final residual = 6.4036166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827518e-08, Final residual = 7.3195105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027485 0 0.33193172 water fraction, min, max = 0.078535076 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102747 0 0.33193129 water fraction, min, max = 0.078535229 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027485 0 0.33193172 water fraction, min, max = 0.078535076 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102747 0 0.33193129 water fraction, min, max = 0.078535229 1.1684926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115816e-07, Final residual = 3.9114795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735018e-08, Final residual = 6.6846527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.44 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.028834737 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 11.858779 Time = 57947.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027455 0 0.33193087 water fraction, min, max = 0.078535382 1.1684927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027439 0 0.33193044 water fraction, min, max = 0.078535535 1.1684928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027455 0 0.33193087 water fraction, min, max = 0.078535382 1.1684927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027439 0 0.33193044 water fraction, min, max = 0.078535535 1.1684928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296725e-06, Final residual = 6.3996558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.932604e-08, Final residual = 7.507566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027455 0 0.33193087 water fraction, min, max = 0.078535382 1.1684927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027439 0 0.33193044 water fraction, min, max = 0.078535535 1.1684928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027455 0 0.33193087 water fraction, min, max = 0.078535382 1.1684927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027439 0 0.33193044 water fraction, min, max = 0.078535535 1.1684928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043907e-07, Final residual = 3.4420477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119398e-08, Final residual = 6.5723818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.99 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.028837595 max: 0.59998622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=2.7021598e+15 -> dtScale=1.000023 deltaT = 11.858779 Time = 57959.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027424 0 0.33193001 water fraction, min, max = 0.078535688 1.1684929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027409 0 0.33192959 water fraction, min, max = 0.07853584 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027424 0 0.33193001 water fraction, min, max = 0.078535687 1.1684929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027409 0 0.33192959 water fraction, min, max = 0.07853584 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275503e-06, Final residual = 6.4051092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105046e-08, Final residual = 7.6513223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027424 0 0.33193001 water fraction, min, max = 0.078535688 1.1684929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027409 0 0.33192958 water fraction, min, max = 0.07853584 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027424 0 0.33193001 water fraction, min, max = 0.078535688 1.1684929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027409 0 0.33192958 water fraction, min, max = 0.07853584 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957414e-08, Final residual = 3.4550384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304266e-08, Final residual = 6.7814227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.56 s ClockTime = 7480 s fluxAdjustedLocalCo Co mean: 0.028837491 max: 0.59997257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 11.858779 Time = 57971.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027394 0 0.33192916 water fraction, min, max = 0.078535993 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027378 0 0.33192873 water fraction, min, max = 0.078536146 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027394 0 0.33192916 water fraction, min, max = 0.078535993 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027378 0 0.33192873 water fraction, min, max = 0.078536146 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289835e-06, Final residual = 6.4228392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832891e-08, Final residual = 7.5172076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027394 0 0.33192916 water fraction, min, max = 0.078535993 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027378 0 0.33192873 water fraction, min, max = 0.078536146 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027394 0 0.33192916 water fraction, min, max = 0.078535993 1.168493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027378 0 0.33192873 water fraction, min, max = 0.078536146 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622748e-08, Final residual = 2.6962964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405883e-08, Final residual = 7.6087812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.11 s ClockTime = 7480 s fluxAdjustedLocalCo Co mean: 0.028837388 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 11.858779 Time = 57983.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027363 0 0.33192831 water fraction, min, max = 0.078536298 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027348 0 0.33192788 water fraction, min, max = 0.078536451 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027363 0 0.33192831 water fraction, min, max = 0.078536298 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027348 0 0.33192788 water fraction, min, max = 0.078536451 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281531e-06, Final residual = 6.4368556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657593e-08, Final residual = 2.8285199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027363 0 0.33192831 water fraction, min, max = 0.078536298 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027348 0 0.33192788 water fraction, min, max = 0.078536451 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027363 0 0.33192831 water fraction, min, max = 0.078536298 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027348 0 0.33192788 water fraction, min, max = 0.078536451 1.1684931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364948e-08, Final residual = 2.9148973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366916e-08, Final residual = 6.288272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.65 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.028837282 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.858779 Time = 57995.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027333 0 0.33192745 water fraction, min, max = 0.078536604 1.1684932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027317 0 0.33192703 water fraction, min, max = 0.078536756 1.1684933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027333 0 0.33192745 water fraction, min, max = 0.078536604 1.1684932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027317 0 0.33192703 water fraction, min, max = 0.078536756 1.1684933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268008e-06, Final residual = 6.3855364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316433e-08, Final residual = 1.5472645e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027333 0 0.33192745 water fraction, min, max = 0.078536604 1.1684932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027317 0 0.33192703 water fraction, min, max = 0.078536756 1.1684933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027333 0 0.33192745 water fraction, min, max = 0.078536604 1.1684932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027317 0 0.33192703 water fraction, min, max = 0.078536756 1.1684933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8225527e-08, Final residual = 3.7264904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156027e-08, Final residual = 7.2875262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.24 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.028837176 max: 0.59993168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 11.859997 Time = 58006.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027302 0 0.3319266 water fraction, min, max = 0.078536909 1.1684934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027287 0 0.33192617 water fraction, min, max = 0.078537062 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027302 0 0.3319266 water fraction, min, max = 0.078536909 1.1684934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027287 0 0.33192617 water fraction, min, max = 0.078537062 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292253e-06, Final residual = 6.4360692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.970878e-08, Final residual = 7.9856772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027302 0 0.3319266 water fraction, min, max = 0.078536909 1.1684934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027287 0 0.33192617 water fraction, min, max = 0.078537062 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027302 0 0.3319266 water fraction, min, max = 0.078536909 1.1684934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027287 0 0.33192617 water fraction, min, max = 0.078537062 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.963682e-08, Final residual = 2.6446228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439688e-08, Final residual = 6.4044208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.79 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.028840033 max: 0.59997964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 11.859997 Time = 58018.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027271 0 0.33192575 water fraction, min, max = 0.078537214 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027256 0 0.33192532 water fraction, min, max = 0.078537367 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027271 0 0.33192575 water fraction, min, max = 0.078537214 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027256 0 0.33192532 water fraction, min, max = 0.078537367 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272426e-06, Final residual = 6.3776972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144804e-08, Final residual = 8.4593593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027271 0 0.33192575 water fraction, min, max = 0.078537214 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027256 0 0.33192532 water fraction, min, max = 0.078537367 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027271 0 0.33192575 water fraction, min, max = 0.078537214 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027256 0 0.33192532 water fraction, min, max = 0.078537367 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165192e-07, Final residual = 3.9406093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005784e-08, Final residual = 6.6454258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.38 s ClockTime = 7483 s fluxAdjustedLocalCo Co mean: 0.028839932 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 11.859997 Time = 58030.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027241 0 0.33192489 water fraction, min, max = 0.078537519 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027226 0 0.33192447 water fraction, min, max = 0.078537672 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027241 0 0.33192489 water fraction, min, max = 0.078537519 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027226 0 0.33192447 water fraction, min, max = 0.078537672 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267734e-06, Final residual = 6.4561815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081071e-08, Final residual = 7.5088828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027241 0 0.33192489 water fraction, min, max = 0.078537519 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027226 0 0.33192447 water fraction, min, max = 0.078537672 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027241 0 0.33192489 water fraction, min, max = 0.078537519 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027226 0 0.33192447 water fraction, min, max = 0.078537672 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042131e-07, Final residual = 3.1484771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747138e-08, Final residual = 6.6480457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.94 s ClockTime = 7483 s fluxAdjustedLocalCo Co mean: 0.028839828 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 11.859997 Time = 58042.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102721 0 0.33192404 water fraction, min, max = 0.078537825 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027195 0 0.33192362 water fraction, min, max = 0.078537977 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102721 0 0.33192404 water fraction, min, max = 0.078537825 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027195 0 0.33192362 water fraction, min, max = 0.078537977 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276501e-06, Final residual = 6.456862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309711e-08, Final residual = 7.5618372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102721 0 0.33192404 water fraction, min, max = 0.078537825 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027195 0 0.33192361 water fraction, min, max = 0.078537977 1.1684936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102721 0 0.33192404 water fraction, min, max = 0.078537825 1.1684935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027195 0 0.33192361 water fraction, min, max = 0.078537977 1.1684936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016363e-07, Final residual = 2.9164779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730781e-08, Final residual = 6.6234309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.58 s ClockTime = 7484 s fluxAdjustedLocalCo Co mean: 0.028839721 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 11.861216 Time = 58054.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102718 0 0.33192319 water fraction, min, max = 0.07853813 1.1684937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027165 0 0.33192276 water fraction, min, max = 0.078538282 1.1684938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102718 0 0.33192319 water fraction, min, max = 0.07853813 1.1684937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027165 0 0.33192276 water fraction, min, max = 0.078538282 1.1684938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275753e-06, Final residual = 6.4145605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084463e-08, Final residual = 1.5131852e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102718 0 0.33192319 water fraction, min, max = 0.07853813 1.168494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027165 0 0.33192276 water fraction, min, max = 0.078538282 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102718 0 0.33192319 water fraction, min, max = 0.07853813 1.168494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027165 0 0.33192276 water fraction, min, max = 0.078538282 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6897949e-08, Final residual = 2.913098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606922e-08, Final residual = 5.8314868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.15 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.02884258 max: 0.59998687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000219, dtInletScale=2.7021598e+15 -> dtScale=1.0000219 deltaT = 11.861216 Time = 58066.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027149 0 0.33192234 water fraction, min, max = 0.078538435 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027134 0 0.33192191 water fraction, min, max = 0.078538587 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027149 0 0.33192234 water fraction, min, max = 0.078538435 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027134 0 0.33192191 water fraction, min, max = 0.078538587 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258511e-06, Final residual = 6.3971191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967475e-08, Final residual = 9.7740622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027149 0 0.33192234 water fraction, min, max = 0.078538435 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027134 0 0.33192191 water fraction, min, max = 0.078538587 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027149 0 0.33192234 water fraction, min, max = 0.078538435 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027134 0 0.33192191 water fraction, min, max = 0.078538587 1.1684944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081886e-07, Final residual = 3.4260697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407681e-08, Final residual = 5.8570744e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.72 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.028842476 max: 0.59997326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 11.861216 Time = 58078.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027119 0 0.33192148 water fraction, min, max = 0.07853874 1.1684945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027104 0 0.33192106 water fraction, min, max = 0.078538892 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027119 0 0.33192148 water fraction, min, max = 0.07853874 1.1684945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027104 0 0.33192106 water fraction, min, max = 0.078538892 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223068e-06, Final residual = 6.3972984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.002513e-08, Final residual = 6.051539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027119 0 0.33192148 water fraction, min, max = 0.07853874 1.1684945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027104 0 0.33192106 water fraction, min, max = 0.078538892 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027119 0 0.33192148 water fraction, min, max = 0.07853874 1.1684945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027104 0 0.33192106 water fraction, min, max = 0.078538892 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176355e-07, Final residual = 3.915911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463578e-08, Final residual = 6.8247269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.28 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.028842372 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.861216 Time = 58090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027088 0 0.33192063 water fraction, min, max = 0.078539045 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027073 0 0.33192021 water fraction, min, max = 0.078539197 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027088 0 0.33192063 water fraction, min, max = 0.078539045 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027073 0 0.33192021 water fraction, min, max = 0.078539197 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259314e-06, Final residual = 6.3683165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916945e-08, Final residual = 7.7095286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027088 0 0.33192063 water fraction, min, max = 0.078539045 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027073 0 0.33192021 water fraction, min, max = 0.078539197 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027088 0 0.33192063 water fraction, min, max = 0.078539045 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027073 0 0.33192021 water fraction, min, max = 0.078539197 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050776e-07, Final residual = 3.498381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525428e-08, Final residual = 6.4562769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.83 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.028842269 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 11.861216 Time = 58101.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027058 0 0.33191978 water fraction, min, max = 0.078539349 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027043 0 0.33191936 water fraction, min, max = 0.078539502 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027058 0 0.33191978 water fraction, min, max = 0.078539349 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027043 0 0.33191936 water fraction, min, max = 0.078539502 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252904e-06, Final residual = 6.3883042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124333e-08, Final residual = 7.4185893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027058 0 0.33191978 water fraction, min, max = 0.078539349 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027043 0 0.33191935 water fraction, min, max = 0.078539502 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027058 0 0.33191978 water fraction, min, max = 0.078539349 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027043 0 0.33191935 water fraction, min, max = 0.078539502 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9786651e-08, Final residual = 3.2471561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607502e-08, Final residual = 5.8240831e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.4 s ClockTime = 7487 s fluxAdjustedLocalCo Co mean: 0.028842163 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 11.862436 Time = 58113.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027027 0 0.33191893 water fraction, min, max = 0.078539654 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027012 0 0.3319185 water fraction, min, max = 0.078539807 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027027 0 0.33191893 water fraction, min, max = 0.078539654 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027012 0 0.3319185 water fraction, min, max = 0.078539807 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239155e-06, Final residual = 6.3903308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987299e-08, Final residual = 7.3245429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027027 0 0.33191893 water fraction, min, max = 0.078539654 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027012 0 0.3319185 water fraction, min, max = 0.078539807 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027027 0 0.33191893 water fraction, min, max = 0.078539654 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027012 0 0.3319185 water fraction, min, max = 0.078539807 1.1684946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245402e-07, Final residual = 3.6204875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.609587e-08, Final residual = 6.5343071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.94 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.028845026 max: 0.59998031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 11.862436 Time = 58125.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026997 0 0.33191808 water fraction, min, max = 0.078539959 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026982 0 0.33191765 water fraction, min, max = 0.078540111 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026997 0 0.33191808 water fraction, min, max = 0.078539959 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026982 0 0.33191765 water fraction, min, max = 0.078540111 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254686e-06, Final residual = 6.422864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956106e-08, Final residual = 7.3350083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026997 0 0.33191808 water fraction, min, max = 0.078539959 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026982 0 0.33191765 water fraction, min, max = 0.078540111 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026997 0 0.33191808 water fraction, min, max = 0.078539959 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026982 0 0.33191765 water fraction, min, max = 0.078540111 1.1684947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013685e-07, Final residual = 3.7303645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384496e-08, Final residual = 9.3812657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.53 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.028844922 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 11.862436 Time = 58137.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026967 0 0.33191723 water fraction, min, max = 0.078540264 1.1684948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026951 0 0.3319168 water fraction, min, max = 0.078540416 1.1684949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026967 0 0.33191723 water fraction, min, max = 0.078540264 1.1684948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026951 0 0.3319168 water fraction, min, max = 0.078540416 1.1684949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275815e-06, Final residual = 6.3868948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482987e-08, Final residual = 1.1998781e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026967 0 0.33191723 water fraction, min, max = 0.078540264 1.1684948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026951 0 0.3319168 water fraction, min, max = 0.078540416 1.1684949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026967 0 0.33191723 water fraction, min, max = 0.078540264 1.1684948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026951 0 0.3319168 water fraction, min, max = 0.078540416 1.1684949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6158016e-08, Final residual = 3.7085412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027015e-08, Final residual = 7.5369331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.11 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.028844816 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 11.862436 Time = 58149.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026936 0 0.33191638 water fraction, min, max = 0.078540568 1.168495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026921 0 0.33191595 water fraction, min, max = 0.078540721 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026936 0 0.33191638 water fraction, min, max = 0.078540568 1.168495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026921 0 0.33191595 water fraction, min, max = 0.078540721 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257476e-06, Final residual = 6.3603259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151475e-08, Final residual = 7.6277534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026936 0 0.33191638 water fraction, min, max = 0.078540568 1.168495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026921 0 0.33191595 water fraction, min, max = 0.078540721 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026936 0 0.33191638 water fraction, min, max = 0.078540568 1.168495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026921 0 0.33191595 water fraction, min, max = 0.078540721 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542216e-08, Final residual = 3.5470208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973064e-08, Final residual = 6.4896199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.65 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.028844713 max: 0.59993945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 11.862436 Time = 58161.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026906 0 0.33191552 water fraction, min, max = 0.078540873 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102689 0 0.3319151 water fraction, min, max = 0.078541025 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026906 0 0.33191552 water fraction, min, max = 0.078540873 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102689 0 0.3319151 water fraction, min, max = 0.078541025 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258165e-06, Final residual = 6.4140988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485208e-08, Final residual = 7.5047301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026906 0 0.33191552 water fraction, min, max = 0.078540873 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102689 0 0.3319151 water fraction, min, max = 0.078541025 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026906 0 0.33191552 water fraction, min, max = 0.078540873 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102689 0 0.3319151 water fraction, min, max = 0.078541025 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018103e-07, Final residual = 3.7604364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.633931e-08, Final residual = 6.835377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.24 s ClockTime = 7490 s fluxAdjustedLocalCo Co mean: 0.028844608 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 11.863656 Time = 58173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026875 0 0.33191467 water fraction, min, max = 0.078541177 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102686 0 0.33191425 water fraction, min, max = 0.07854133 1.1684952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026875 0 0.33191467 water fraction, min, max = 0.078541177 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102686 0 0.33191425 water fraction, min, max = 0.07854133 1.1684952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259801e-06, Final residual = 6.3869682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543098e-08, Final residual = 1.3245321e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026875 0 0.33191467 water fraction, min, max = 0.078541177 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102686 0 0.33191425 water fraction, min, max = 0.07854133 1.1684952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026875 0 0.33191467 water fraction, min, max = 0.078541177 1.1684951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102686 0 0.33191425 water fraction, min, max = 0.07854133 1.1684952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6927649e-08, Final residual = 3.4197836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935478e-08, Final residual = 6.5169742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.8 s ClockTime = 7491 s fluxAdjustedLocalCo Co mean: 0.028847472 max: 0.59997401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 11.863656 Time = 58184.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026845 0 0.33191382 water fraction, min, max = 0.078541482 1.1684953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026829 0 0.3319134 water fraction, min, max = 0.078541634 1.1684954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026845 0 0.33191382 water fraction, min, max = 0.078541482 1.1684953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026829 0 0.3319134 water fraction, min, max = 0.078541634 1.1684954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242652e-06, Final residual = 6.3644292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541653e-08, Final residual = 6.9461507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026845 0 0.33191382 water fraction, min, max = 0.078541482 1.1684956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026829 0 0.3319134 water fraction, min, max = 0.078541634 1.168496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026845 0 0.33191382 water fraction, min, max = 0.078541482 1.1684956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026829 0 0.3319134 water fraction, min, max = 0.078541634 1.168496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.95081e-08, Final residual = 3.813249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214494e-08, Final residual = 5.8371471e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.36 s ClockTime = 7491 s fluxAdjustedLocalCo Co mean: 0.028847368 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 11.863656 Time = 58196.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026814 0 0.33191297 water fraction, min, max = 0.078541786 1.1684961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026799 0 0.33191255 water fraction, min, max = 0.078541938 1.1684962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026814 0 0.33191297 water fraction, min, max = 0.078541786 1.1684961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026799 0 0.33191255 water fraction, min, max = 0.078541938 1.1684962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207481e-06, Final residual = 6.3510551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642193e-08, Final residual = 2.1335569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026814 0 0.33191297 water fraction, min, max = 0.078541786 1.1684961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026799 0 0.33191255 water fraction, min, max = 0.078541938 1.1684962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026814 0 0.33191297 water fraction, min, max = 0.078541786 1.1684961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026799 0 0.33191255 water fraction, min, max = 0.078541938 1.1684962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232596e-08, Final residual = 3.9401972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401952e-08, Final residual = 7.0976294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.93 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.028847264 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 11.863656 Time = 58208.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026784 0 0.33191212 water fraction, min, max = 0.078542091 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026769 0 0.3319117 water fraction, min, max = 0.078542243 1.1684964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026784 0 0.33191212 water fraction, min, max = 0.078542091 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026769 0 0.3319117 water fraction, min, max = 0.078542243 1.1684964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248771e-06, Final residual = 6.3835214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506359e-08, Final residual = 7.5661557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026784 0 0.33191212 water fraction, min, max = 0.078542091 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026769 0 0.3319117 water fraction, min, max = 0.078542243 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026784 0 0.33191212 water fraction, min, max = 0.078542091 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026769 0 0.3319117 water fraction, min, max = 0.078542243 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067585e-07, Final residual = 3.6357731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671214e-08, Final residual = 7.8672504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.52 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.028847161 max: 0.59993307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 11.864877 Time = 58220.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026753 0 0.33191127 water fraction, min, max = 0.078542395 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026738 0 0.33191085 water fraction, min, max = 0.078542547 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026753 0 0.33191127 water fraction, min, max = 0.078542395 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026738 0 0.33191085 water fraction, min, max = 0.078542547 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261524e-06, Final residual = 6.3712161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686453e-08, Final residual = 1.5231073e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026753 0 0.33191127 water fraction, min, max = 0.078542395 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026738 0 0.33191085 water fraction, min, max = 0.078542547 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026753 0 0.33191127 water fraction, min, max = 0.078542395 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026738 0 0.33191085 water fraction, min, max = 0.078542547 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531944e-08, Final residual = 9.1180336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655214e-08, Final residual = 5.7192582e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.09 s ClockTime = 7493 s fluxAdjustedLocalCo Co mean: 0.028850022 max: 0.59998131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=2.7021598e+15 -> dtScale=1.0000312 deltaT = 11.864877 Time = 58232.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026723 0 0.33191042 water fraction, min, max = 0.078542699 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026708 0 0.33191 water fraction, min, max = 0.078542851 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026723 0 0.33191042 water fraction, min, max = 0.078542699 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026708 0 0.33191 water fraction, min, max = 0.078542851 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210904e-06, Final residual = 6.3638007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192417e-08, Final residual = 8.2417414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026723 0 0.33191042 water fraction, min, max = 0.078542699 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026708 0 0.33191 water fraction, min, max = 0.078542851 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026723 0 0.33191042 water fraction, min, max = 0.078542699 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026708 0 0.33191 water fraction, min, max = 0.078542851 1.1684963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107397e-07, Final residual = 3.8914586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258089e-08, Final residual = 6.9917027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.64 s ClockTime = 7494 s fluxAdjustedLocalCo Co mean: 0.028849921 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 11.864877 Time = 58244.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026693 0 0.33190957 water fraction, min, max = 0.078543003 1.1684964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026677 0 0.33190915 water fraction, min, max = 0.078543155 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026693 0 0.33190957 water fraction, min, max = 0.078543003 1.1684964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026677 0 0.33190915 water fraction, min, max = 0.078543155 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242177e-06, Final residual = 6.3262189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305486e-08, Final residual = 3.8702341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026693 0 0.33190957 water fraction, min, max = 0.078543003 1.1684964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026677 0 0.33190915 water fraction, min, max = 0.078543156 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026693 0 0.33190957 water fraction, min, max = 0.078543003 1.1684964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026677 0 0.33190915 water fraction, min, max = 0.078543156 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.786445e-08, Final residual = 2.9884974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599487e-08, Final residual = 7.2031324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.29 s ClockTime = 7494 s fluxAdjustedLocalCo Co mean: 0.028849815 max: 0.59995405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 11.864877 Time = 58256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026662 0 0.33190872 water fraction, min, max = 0.078543308 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026647 0 0.3319083 water fraction, min, max = 0.07854346 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026662 0 0.33190872 water fraction, min, max = 0.078543307 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026647 0 0.3319083 water fraction, min, max = 0.07854346 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023625e-06, Final residual = 6.3517052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539439e-08, Final residual = 1.5307371e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026662 0 0.33190872 water fraction, min, max = 0.078543308 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026647 0 0.3319083 water fraction, min, max = 0.07854346 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026662 0 0.33190872 water fraction, min, max = 0.078543308 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026647 0 0.3319083 water fraction, min, max = 0.07854346 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6485071e-08, Final residual = 2.5622417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825261e-08, Final residual = 6.0880133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.87 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.028849712 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 11.864877 Time = 58267.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.33190787 water fraction, min, max = 0.078543612 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026617 0 0.33190745 water fraction, min, max = 0.078543764 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.33190787 water fraction, min, max = 0.078543612 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026617 0 0.33190745 water fraction, min, max = 0.078543764 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227359e-06, Final residual = 6.3130046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614134e-08, Final residual = 1.6836744e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.33190787 water fraction, min, max = 0.078543612 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026617 0 0.33190745 water fraction, min, max = 0.078543764 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.33190787 water fraction, min, max = 0.078543612 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026617 0 0.33190745 water fraction, min, max = 0.078543764 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8215037e-08, Final residual = 3.843436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722077e-08, Final residual = 5.0833102e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.44 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.028849607 max: 0.59992691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 11.8661 Time = 58279.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026601 0 0.33190702 water fraction, min, max = 0.078543916 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026586 0 0.3319066 water fraction, min, max = 0.078544068 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026601 0 0.33190702 water fraction, min, max = 0.078543916 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026586 0 0.3319066 water fraction, min, max = 0.078544068 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203653e-06, Final residual = 6.3426294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563678e-08, Final residual = 5.4728464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026601 0 0.33190702 water fraction, min, max = 0.078543916 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026586 0 0.3319066 water fraction, min, max = 0.078544068 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026601 0 0.33190702 water fraction, min, max = 0.078543916 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026586 0 0.3319066 water fraction, min, max = 0.078544068 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00497e-07, Final residual = 2.8021443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061914e-08, Final residual = 6.2945972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.1 s ClockTime = 7496 s fluxAdjustedLocalCo Co mean: 0.028852479 max: 0.59997502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 11.8661 Time = 58291.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026571 0 0.33190617 water fraction, min, max = 0.07854422 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026556 0 0.33190575 water fraction, min, max = 0.078544372 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026571 0 0.33190617 water fraction, min, max = 0.07854422 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026556 0 0.33190575 water fraction, min, max = 0.078544372 1.1684965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224953e-06, Final residual = 6.3657054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346157e-08, Final residual = 8.1244966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026571 0 0.33190617 water fraction, min, max = 0.07854422 1.1684969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026556 0 0.33190575 water fraction, min, max = 0.078544372 1.1684973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026571 0 0.33190617 water fraction, min, max = 0.07854422 1.1684969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026556 0 0.33190575 water fraction, min, max = 0.078544372 1.1684973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108696e-07, Final residual = 2.9880044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.534116e-08, Final residual = 6.3365986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.7 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.028852374 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 11.8661 Time = 58303.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026541 0 0.33190532 water fraction, min, max = 0.078544524 1.1684974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026525 0 0.3319049 water fraction, min, max = 0.078544676 1.1684975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026541 0 0.33190532 water fraction, min, max = 0.078544524 1.1684974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026525 0 0.3319049 water fraction, min, max = 0.078544675 1.1684975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225691e-06, Final residual = 6.3763829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167757e-08, Final residual = 8.4943395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026541 0 0.33190532 water fraction, min, max = 0.078544524 1.1684977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026525 0 0.3319049 water fraction, min, max = 0.078544676 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026541 0 0.33190532 water fraction, min, max = 0.078544524 1.1684977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026525 0 0.3319049 water fraction, min, max = 0.078544676 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155984e-07, Final residual = 2.790349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905617e-08, Final residual = 6.4292699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.26 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.028852267 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.8661 Time = 58315.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102651 0 0.33190447 water fraction, min, max = 0.078544827 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026495 0 0.33190405 water fraction, min, max = 0.078544979 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102651 0 0.33190447 water fraction, min, max = 0.078544827 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026495 0 0.33190405 water fraction, min, max = 0.078544979 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221265e-06, Final residual = 6.3089047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252996e-08, Final residual = 1.6971766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102651 0 0.33190447 water fraction, min, max = 0.078544827 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026495 0 0.33190405 water fraction, min, max = 0.078544979 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102651 0 0.33190447 water fraction, min, max = 0.078544827 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026495 0 0.33190405 water fraction, min, max = 0.078544979 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7890659e-08, Final residual = 3.6866135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438473e-08, Final residual = 6.8162905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.84 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.028852166 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 11.867323 Time = 58327.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102648 0 0.33190362 water fraction, min, max = 0.078545131 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026465 0 0.3319032 water fraction, min, max = 0.078545283 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102648 0 0.33190362 water fraction, min, max = 0.078545131 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026465 0 0.3319032 water fraction, min, max = 0.078545283 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023972e-06, Final residual = 6.3847594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507081e-08, Final residual = 7.6275523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102648 0 0.33190362 water fraction, min, max = 0.078545131 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026465 0 0.3319032 water fraction, min, max = 0.078545283 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102648 0 0.33190362 water fraction, min, max = 0.078545131 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026465 0 0.3319032 water fraction, min, max = 0.078545283 1.1684981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9899564e-08, Final residual = 2.7752161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435302e-08, Final residual = 6.3523709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.41 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.028855034 max: 0.59998245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 11.867323 Time = 58339.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026449 0 0.33190278 water fraction, min, max = 0.078545435 1.1684982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026434 0 0.33190235 water fraction, min, max = 0.078545587 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026449 0 0.33190278 water fraction, min, max = 0.078545435 1.1684982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026434 0 0.33190235 water fraction, min, max = 0.078545587 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217196e-06, Final residual = 6.3183135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147818e-08, Final residual = 5.3350311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026449 0 0.33190278 water fraction, min, max = 0.078545435 1.1684982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026434 0 0.33190235 water fraction, min, max = 0.078545587 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026449 0 0.33190278 water fraction, min, max = 0.078545435 1.1684982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026434 0 0.33190235 water fraction, min, max = 0.078545587 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914771e-08, Final residual = 3.8418606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205859e-08, Final residual = 7.4530843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.98 s ClockTime = 7499 s fluxAdjustedLocalCo Co mean: 0.028854929 max: 0.59996875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 11.867323 Time = 58351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026419 0 0.33190193 water fraction, min, max = 0.078545739 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026404 0 0.3319015 water fraction, min, max = 0.078545891 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026419 0 0.33190193 water fraction, min, max = 0.078545739 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026404 0 0.3319015 water fraction, min, max = 0.078545891 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022473e-06, Final residual = 6.3446086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995954e-08, Final residual = 9.0289336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026419 0 0.33190193 water fraction, min, max = 0.078545739 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026404 0 0.3319015 water fraction, min, max = 0.078545891 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026419 0 0.33190193 water fraction, min, max = 0.078545739 1.1684983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026404 0 0.3319015 water fraction, min, max = 0.078545891 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001366e-07, Final residual = 3.6100783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013912e-08, Final residual = 6.6245183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.58 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.028854826 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.867323 Time = 58362.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026389 0 0.33190108 water fraction, min, max = 0.078546042 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026373 0 0.33190065 water fraction, min, max = 0.078546194 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026389 0 0.33190108 water fraction, min, max = 0.078546042 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026373 0 0.33190065 water fraction, min, max = 0.078546194 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219173e-06, Final residual = 6.3572003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.004659e-08, Final residual = 7.844091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026389 0 0.33190108 water fraction, min, max = 0.078546042 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026373 0 0.33190065 water fraction, min, max = 0.078546194 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026389 0 0.33190108 water fraction, min, max = 0.078546042 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026373 0 0.33190065 water fraction, min, max = 0.078546194 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.957768e-08, Final residual = 2.9737632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405479e-08, Final residual = 6.8305529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.25 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.028854721 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 11.867323 Time = 58374.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026358 0 0.33190023 water fraction, min, max = 0.078546346 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026343 0 0.33189981 water fraction, min, max = 0.078546498 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026358 0 0.33190023 water fraction, min, max = 0.078546346 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026343 0 0.33189981 water fraction, min, max = 0.078546498 1.1684984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218595e-06, Final residual = 6.3303112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119562e-08, Final residual = 7.3395287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026358 0 0.33190023 water fraction, min, max = 0.078546346 1.1684985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026343 0 0.33189981 water fraction, min, max = 0.078546498 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026358 0 0.33190023 water fraction, min, max = 0.078546346 1.1684985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026343 0 0.33189981 water fraction, min, max = 0.078546498 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020818e-07, Final residual = 3.4658151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111537e-08, Final residual = 6.9874739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.99 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.028854618 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 11.868546 Time = 58386.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026328 0 0.33189938 water fraction, min, max = 0.07854665 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026313 0 0.33189896 water fraction, min, max = 0.078546801 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026328 0 0.33189938 water fraction, min, max = 0.078546649 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026313 0 0.33189896 water fraction, min, max = 0.078546801 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224184e-06, Final residual = 6.2889474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083802e-08, Final residual = 4.149251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026328 0 0.33189938 water fraction, min, max = 0.07854665 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026313 0 0.33189896 water fraction, min, max = 0.078546801 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026328 0 0.33189938 water fraction, min, max = 0.07854665 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026313 0 0.33189896 water fraction, min, max = 0.078546801 1.1684986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745723e-08, Final residual = 3.206961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512069e-08, Final residual = 8.328661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.68 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.028857488 max: 0.59997627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 11.868546 Time = 58398.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026298 0 0.33189853 water fraction, min, max = 0.078546953 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026282 0 0.33189811 water fraction, min, max = 0.078547105 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026298 0 0.33189853 water fraction, min, max = 0.078546953 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026282 0 0.33189811 water fraction, min, max = 0.078547105 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223207e-06, Final residual = 6.3353556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399123e-08, Final residual = 7.4699365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026298 0 0.33189853 water fraction, min, max = 0.078546953 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026282 0 0.33189811 water fraction, min, max = 0.078547105 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026298 0 0.33189853 water fraction, min, max = 0.078546953 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026282 0 0.33189811 water fraction, min, max = 0.078547105 1.1684987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9127047e-08, Final residual = 3.0212507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343561e-08, Final residual = 6.6464104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.38 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.028857385 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 11.868546 Time = 58410.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026267 0 0.33189769 water fraction, min, max = 0.078547257 1.1684988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026252 0 0.33189726 water fraction, min, max = 0.078547408 1.1684989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026267 0 0.33189769 water fraction, min, max = 0.078547256 1.1684988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026252 0 0.33189726 water fraction, min, max = 0.078547408 1.1684989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210546e-06, Final residual = 6.2723375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281852e-08, Final residual = 1.8947078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026267 0 0.33189769 water fraction, min, max = 0.078547256 1.1684988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026252 0 0.33189726 water fraction, min, max = 0.078547408 1.1684989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026267 0 0.33189769 water fraction, min, max = 0.078547256 1.1684988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026252 0 0.33189726 water fraction, min, max = 0.078547408 1.1684989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533868e-08, Final residual = 3.7431537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696903e-08, Final residual = 5.9669068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.03 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.028857281 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 11.868546 Time = 58422.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026237 0 0.33189684 water fraction, min, max = 0.07854756 1.168499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026222 0 0.33189641 water fraction, min, max = 0.078547712 1.1684991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026237 0 0.33189684 water fraction, min, max = 0.07854756 1.168499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026222 0 0.33189641 water fraction, min, max = 0.078547712 1.1684991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020339e-06, Final residual = 6.3217934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700667e-08, Final residual = 7.5326135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026237 0 0.33189684 water fraction, min, max = 0.07854756 1.168499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026222 0 0.33189641 water fraction, min, max = 0.078547712 1.1684991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026237 0 0.33189684 water fraction, min, max = 0.07854756 1.168499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026222 0 0.33189641 water fraction, min, max = 0.078547712 1.1684991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010115e-07, Final residual = 3.9172225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284161e-08, Final residual = 5.8204179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.62 s ClockTime = 7504 s fluxAdjustedLocalCo Co mean: 0.028857177 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 11.869771 Time = 58434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026207 0 0.33189599 water fraction, min, max = 0.078547863 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026191 0 0.33189557 water fraction, min, max = 0.078548015 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026207 0 0.33189599 water fraction, min, max = 0.078547863 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026191 0 0.33189557 water fraction, min, max = 0.078548015 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219389e-06, Final residual = 6.3351881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478775e-08, Final residual = 7.5667427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026207 0 0.33189599 water fraction, min, max = 0.078547863 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026191 0 0.33189557 water fraction, min, max = 0.078548015 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026207 0 0.33189599 water fraction, min, max = 0.078547863 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026191 0 0.33189557 water fraction, min, max = 0.078548015 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752229e-08, Final residual = 2.7514012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001632e-08, Final residual = 7.3065751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.22 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.02886005 max: 0.59998377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=2.7021598e+15 -> dtScale=1.000027 deltaT = 11.869771 Time = 58445.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026176 0 0.33189514 water fraction, min, max = 0.078548167 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026161 0 0.33189472 water fraction, min, max = 0.078548318 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026176 0 0.33189514 water fraction, min, max = 0.078548166 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026161 0 0.33189472 water fraction, min, max = 0.078548318 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210464e-06, Final residual = 6.3026109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731669e-08, Final residual = 7.519544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026176 0 0.33189514 water fraction, min, max = 0.078548166 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026161 0 0.33189472 water fraction, min, max = 0.078548318 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026176 0 0.33189514 water fraction, min, max = 0.078548166 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026161 0 0.33189472 water fraction, min, max = 0.078548318 1.1684992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064622e-07, Final residual = 3.8611966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442279e-08, Final residual = 6.7805708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.79 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.028859945 max: 0.59997018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.869771 Time = 58457.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026146 0 0.33189429 water fraction, min, max = 0.07854847 1.1684993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026131 0 0.33189387 water fraction, min, max = 0.078548621 1.1684994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026146 0 0.33189429 water fraction, min, max = 0.07854847 1.1684993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026131 0 0.33189387 water fraction, min, max = 0.078548621 1.1684994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202527e-06, Final residual = 6.2795052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888869e-08, Final residual = 7.658424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026146 0 0.3318943 water fraction, min, max = 0.07854847 1.1684993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026131 0 0.33189387 water fraction, min, max = 0.078548621 1.1684994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026146 0 0.3318943 water fraction, min, max = 0.07854847 1.1684993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026131 0 0.33189387 water fraction, min, max = 0.078548621 1.1684994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.988251e-08, Final residual = 2.8469198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838697e-08, Final residual = 6.4659879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.36 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.028859841 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 11.869771 Time = 58469.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026116 0 0.33189345 water fraction, min, max = 0.078548773 1.1684995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110261 0 0.33189302 water fraction, min, max = 0.078548924 1.1684996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026116 0 0.33189345 water fraction, min, max = 0.078548773 1.1684995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110261 0 0.33189302 water fraction, min, max = 0.078548924 1.1684996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200882e-06, Final residual = 6.2744786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562458e-08, Final residual = 6.4753367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026116 0 0.33189345 water fraction, min, max = 0.078548773 1.1684995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110261 0 0.33189302 water fraction, min, max = 0.078548924 1.1684996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026116 0 0.33189345 water fraction, min, max = 0.078548773 1.1684995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110261 0 0.33189302 water fraction, min, max = 0.078548924 1.1684996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9336705e-08, Final residual = 3.7837756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877512e-08, Final residual = 6.6626249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.9 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.028859736 max: 0.59994294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 11.869771 Time = 58481.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026085 0 0.3318926 water fraction, min, max = 0.078549076 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102607 0 0.33189218 water fraction, min, max = 0.078549228 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026085 0 0.3318926 water fraction, min, max = 0.078549076 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102607 0 0.33189218 water fraction, min, max = 0.078549227 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197838e-06, Final residual = 6.2942874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714425e-08, Final residual = 1.6127982e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026085 0 0.3318926 water fraction, min, max = 0.078549076 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102607 0 0.33189218 water fraction, min, max = 0.078549228 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026085 0 0.3318926 water fraction, min, max = 0.078549076 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102607 0 0.33189218 water fraction, min, max = 0.078549228 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6708825e-08, Final residual = 3.3930697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097994e-08, Final residual = 6.6120967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.49 s ClockTime = 7507 s fluxAdjustedLocalCo Co mean: 0.028859634 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 11.870996 Time = 58493.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026055 0 0.33189175 water fraction, min, max = 0.078549379 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102604 0 0.33189133 water fraction, min, max = 0.078549531 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026055 0 0.33189175 water fraction, min, max = 0.078549379 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102604 0 0.33189133 water fraction, min, max = 0.078549531 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206599e-06, Final residual = 6.2941591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342235e-08, Final residual = 7.341047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026055 0 0.33189175 water fraction, min, max = 0.078549379 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102604 0 0.33189133 water fraction, min, max = 0.078549531 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026055 0 0.33189175 water fraction, min, max = 0.078549379 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102604 0 0.33189133 water fraction, min, max = 0.078549531 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9809053e-08, Final residual = 2.8536856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362127e-08, Final residual = 6.456845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.08 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.028862509 max: 0.59997777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 11.870996 Time = 58505.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026025 0 0.33189091 water fraction, min, max = 0.078549682 1.1684998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102601 0 0.33189048 water fraction, min, max = 0.078549834 1.1684999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026025 0 0.33189091 water fraction, min, max = 0.078549682 1.1684998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102601 0 0.33189048 water fraction, min, max = 0.078549834 1.1684999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187271e-06, Final residual = 6.2695219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.925535e-08, Final residual = 7.4634549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026025 0 0.33189091 water fraction, min, max = 0.078549682 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102601 0 0.33189048 water fraction, min, max = 0.078549834 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026025 0 0.33189091 water fraction, min, max = 0.078549682 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102601 0 0.33189048 water fraction, min, max = 0.078549834 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040962e-07, Final residual = 2.793447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.487433e-08, Final residual = 6.1578578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.76 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.028862409 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 11.870996 Time = 58517.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025994 0 0.33189006 water fraction, min, max = 0.078549985 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025979 0 0.33188964 water fraction, min, max = 0.078550136 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025994 0 0.33189006 water fraction, min, max = 0.078549985 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025979 0 0.33188964 water fraction, min, max = 0.078550136 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187254e-06, Final residual = 6.3051095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449566e-08, Final residual = 7.4878758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025994 0 0.33189006 water fraction, min, max = 0.078549985 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025979 0 0.33188964 water fraction, min, max = 0.078550137 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025994 0 0.33189006 water fraction, min, max = 0.078549985 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025979 0 0.33188964 water fraction, min, max = 0.078550137 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879279e-08, Final residual = 2.9489069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598439e-08, Final residual = 7.0762006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.34 s ClockTime = 7509 s fluxAdjustedLocalCo Co mean: 0.028862305 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 11.870996 Time = 58529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025964 0 0.33188921 water fraction, min, max = 0.078550288 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025949 0 0.33188879 water fraction, min, max = 0.078550439 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025964 0 0.33188921 water fraction, min, max = 0.078550288 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025949 0 0.33188879 water fraction, min, max = 0.078550439 1.1684997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192793e-06, Final residual = 6.3312986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699488e-08, Final residual = 7.232057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025964 0 0.33188921 water fraction, min, max = 0.078550288 1.1684998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025949 0 0.33188879 water fraction, min, max = 0.078550439 1.1684999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025964 0 0.33188921 water fraction, min, max = 0.078550288 1.1684998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025949 0 0.33188879 water fraction, min, max = 0.078550439 1.1684999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036927e-07, Final residual = 3.8632267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750652e-08, Final residual = 4.9870997e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.94 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.028862197 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 11.872223 Time = 58540.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025934 0 0.33188837 water fraction, min, max = 0.078550591 1.1685003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025919 0 0.33188794 water fraction, min, max = 0.078550742 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025934 0 0.33188837 water fraction, min, max = 0.078550591 1.1685003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025919 0 0.33188794 water fraction, min, max = 0.078550742 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162988e-06, Final residual = 6.2713915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311895e-08, Final residual = 4.665922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025934 0 0.33188837 water fraction, min, max = 0.078550591 1.1685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025919 0 0.33188794 water fraction, min, max = 0.078550742 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025934 0 0.33188837 water fraction, min, max = 0.078550591 1.1685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025919 0 0.33188794 water fraction, min, max = 0.078550742 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9323819e-08, Final residual = 3.6193528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090161e-08, Final residual = 6.5419332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.53 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.028865075 max: 0.59998536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 11.872223 Time = 58552.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025904 0 0.33188752 water fraction, min, max = 0.078550894 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025888 0 0.3318871 water fraction, min, max = 0.078551045 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025904 0 0.33188752 water fraction, min, max = 0.078550894 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025888 0 0.3318871 water fraction, min, max = 0.078551045 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187165e-06, Final residual = 6.3231696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322732e-08, Final residual = 1.6578967e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025904 0 0.33188752 water fraction, min, max = 0.078550894 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025888 0 0.3318871 water fraction, min, max = 0.078551045 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025904 0 0.33188752 water fraction, min, max = 0.078550894 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025888 0 0.3318871 water fraction, min, max = 0.078551045 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6674562e-08, Final residual = 3.8310801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115263e-08, Final residual = 6.7181809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.2 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.028864969 max: 0.59997176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 11.872223 Time = 58564.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025873 0 0.33188667 water fraction, min, max = 0.078551196 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025858 0 0.33188625 water fraction, min, max = 0.078551348 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025873 0 0.33188667 water fraction, min, max = 0.078551196 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025858 0 0.33188625 water fraction, min, max = 0.078551348 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180327e-06, Final residual = 6.2665523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338539e-08, Final residual = 7.2179186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025873 0 0.33188667 water fraction, min, max = 0.078551196 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025858 0 0.33188625 water fraction, min, max = 0.078551348 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025873 0 0.33188667 water fraction, min, max = 0.078551196 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025858 0 0.33188625 water fraction, min, max = 0.078551348 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9112463e-08, Final residual = 3.528035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082352e-08, Final residual = 7.0343803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.78 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.028864867 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 11.872223 Time = 58576.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025843 0 0.33188583 water fraction, min, max = 0.078551499 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025828 0 0.33188541 water fraction, min, max = 0.07855165 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025843 0 0.33188583 water fraction, min, max = 0.078551499 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025828 0 0.33188541 water fraction, min, max = 0.07855165 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179212e-06, Final residual = 6.2388618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.935319e-08, Final residual = 2.7795029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025843 0 0.33188583 water fraction, min, max = 0.078551499 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025828 0 0.3318854 water fraction, min, max = 0.07855165 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025843 0 0.33188583 water fraction, min, max = 0.078551499 1.1685001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025828 0 0.3318854 water fraction, min, max = 0.07855165 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.644031e-08, Final residual = 2.6107665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301557e-08, Final residual = 6.7236485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.37 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.028864762 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 11.872223 Time = 58588.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025813 0 0.33188498 water fraction, min, max = 0.078551802 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025798 0 0.33188456 water fraction, min, max = 0.078551953 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025813 0 0.33188498 water fraction, min, max = 0.078551802 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025798 0 0.33188456 water fraction, min, max = 0.078551953 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171019e-06, Final residual = 6.2001967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353535e-08, Final residual = 2.1991675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025813 0 0.33188498 water fraction, min, max = 0.078551802 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025798 0 0.33188456 water fraction, min, max = 0.078551953 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025813 0 0.33188498 water fraction, min, max = 0.078551802 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025798 0 0.33188456 water fraction, min, max = 0.078551953 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8034056e-08, Final residual = 3.8212499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551318e-08, Final residual = 6.7584984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.07 s ClockTime = 7513 s fluxAdjustedLocalCo Co mean: 0.028864661 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 11.87345 Time = 58600.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025782 0 0.33188414 water fraction, min, max = 0.078552104 1.1685003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025767 0 0.33188371 water fraction, min, max = 0.078552255 1.1685004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025782 0 0.33188414 water fraction, min, max = 0.078552104 1.1685003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025767 0 0.33188371 water fraction, min, max = 0.078552255 1.1685004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194585e-06, Final residual = 6.3124319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007292e-08, Final residual = 1.7190356e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025782 0 0.33188414 water fraction, min, max = 0.078552104 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025767 0 0.33188371 water fraction, min, max = 0.078552255 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025782 0 0.33188414 water fraction, min, max = 0.078552104 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025767 0 0.33188371 water fraction, min, max = 0.078552255 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.664778e-08, Final residual = 3.8600534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329083e-08, Final residual = 5.7249362e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.8 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.028867539 max: 0.59997964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 11.87345 Time = 58612.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025752 0 0.33188329 water fraction, min, max = 0.078552407 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025737 0 0.33188287 water fraction, min, max = 0.078552558 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025752 0 0.33188329 water fraction, min, max = 0.078552407 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025737 0 0.33188287 water fraction, min, max = 0.078552558 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013239e-06, Final residual = 6.2619994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351083e-08, Final residual = 7.7075029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025752 0 0.33188329 water fraction, min, max = 0.078552407 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025737 0 0.33188287 water fraction, min, max = 0.078552558 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025752 0 0.33188329 water fraction, min, max = 0.078552407 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025737 0 0.33188287 water fraction, min, max = 0.078552558 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125463e-07, Final residual = 3.7583727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882897e-08, Final residual = 4.8184106e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.63 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.028867438 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 11.87345 Time = 58624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025722 0 0.33188245 water fraction, min, max = 0.078552709 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025707 0 0.33188202 water fraction, min, max = 0.07855286 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025722 0 0.33188245 water fraction, min, max = 0.078552709 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025707 0 0.33188202 water fraction, min, max = 0.07855286 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134311e-06, Final residual = 6.2632055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531277e-08, Final residual = 1.7083509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025722 0 0.33188245 water fraction, min, max = 0.078552709 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025707 0 0.33188202 water fraction, min, max = 0.07855286 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025722 0 0.33188245 water fraction, min, max = 0.078552709 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025707 0 0.33188202 water fraction, min, max = 0.07855286 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.906178e-08, Final residual = 2.6372546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135323e-08, Final residual = 6.2466286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.27 s ClockTime = 7515 s fluxAdjustedLocalCo Co mean: 0.028867332 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.87345 Time = 58635.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025692 0 0.3318816 water fraction, min, max = 0.078553012 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025677 0 0.33188118 water fraction, min, max = 0.078553163 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025692 0 0.3318816 water fraction, min, max = 0.078553012 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025677 0 0.33188118 water fraction, min, max = 0.078553163 1.1685002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166289e-06, Final residual = 6.2479575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635242e-08, Final residual = 4.6841499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025692 0 0.3318816 water fraction, min, max = 0.078553012 1.1685003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025677 0 0.33188118 water fraction, min, max = 0.078553163 1.1685004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025692 0 0.3318816 water fraction, min, max = 0.078553012 1.1685003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025677 0 0.33188118 water fraction, min, max = 0.078553163 1.1685004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8430478e-08, Final residual = 3.897743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639114e-08, Final residual = 7.1245504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.86 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.028867227 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 11.87345 Time = 58647.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025662 0 0.33188076 water fraction, min, max = 0.078553314 1.1685005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025646 0 0.33188033 water fraction, min, max = 0.078553465 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025662 0 0.33188076 water fraction, min, max = 0.078553314 1.1685005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025646 0 0.33188033 water fraction, min, max = 0.078553465 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175889e-06, Final residual = 6.2570032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726933e-08, Final residual = 2.0797105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025662 0 0.33188076 water fraction, min, max = 0.078553314 1.1685005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025646 0 0.33188033 water fraction, min, max = 0.078553465 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025662 0 0.33188076 water fraction, min, max = 0.078553314 1.1685005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025646 0 0.33188033 water fraction, min, max = 0.078553465 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.681673e-08, Final residual = 9.6168316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439182e-08, Final residual = 8.0124072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.47 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.028867124 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 11.874678 Time = 58659.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025631 0 0.33187991 water fraction, min, max = 0.078553616 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025616 0 0.33187949 water fraction, min, max = 0.078553767 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025631 0 0.33187991 water fraction, min, max = 0.078553616 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025616 0 0.33187949 water fraction, min, max = 0.078553767 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182177e-06, Final residual = 6.3126678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.952573e-08, Final residual = 7.6983691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025631 0 0.33187991 water fraction, min, max = 0.078553616 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025616 0 0.33187949 water fraction, min, max = 0.078553767 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025631 0 0.33187991 water fraction, min, max = 0.078553616 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025616 0 0.33187949 water fraction, min, max = 0.078553767 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276137e-07, Final residual = 3.8743213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851197e-08, Final residual = 6.6538615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.04 s ClockTime = 7517 s fluxAdjustedLocalCo Co mean: 0.028870004 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 11.874678 Time = 58671.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025601 0 0.33187907 water fraction, min, max = 0.078553919 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025586 0 0.33187864 water fraction, min, max = 0.07855407 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025601 0 0.33187907 water fraction, min, max = 0.078553918 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025586 0 0.33187864 water fraction, min, max = 0.07855407 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163254e-06, Final residual = 6.2608331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812591e-08, Final residual = 4.1565644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025601 0 0.33187907 water fraction, min, max = 0.078553919 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025586 0 0.33187864 water fraction, min, max = 0.07855407 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025601 0 0.33187907 water fraction, min, max = 0.078553919 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025586 0 0.33187864 water fraction, min, max = 0.07855407 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7006867e-08, Final residual = 2.647505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974212e-08, Final residual = 2.644567e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.62 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.028869904 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.874678 Time = 58683.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025571 0 0.33187822 water fraction, min, max = 0.078554221 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025556 0 0.3318778 water fraction, min, max = 0.078554372 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025571 0 0.33187822 water fraction, min, max = 0.078554221 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025556 0 0.3318778 water fraction, min, max = 0.078554372 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140036e-06, Final residual = 6.2270146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346793e-08, Final residual = 7.5433164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025571 0 0.33187822 water fraction, min, max = 0.078554221 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025556 0 0.3318778 water fraction, min, max = 0.078554372 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025571 0 0.33187822 water fraction, min, max = 0.078554221 1.1685006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025556 0 0.3318778 water fraction, min, max = 0.078554372 1.1685007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094425e-07, Final residual = 2.8969568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475271e-08, Final residual = 6.5074287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.2 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.028869798 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 11.874678 Time = 58695.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025541 0 0.33187738 water fraction, min, max = 0.078554523 1.1685008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025526 0 0.33187695 water fraction, min, max = 0.078554674 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025541 0 0.33187738 water fraction, min, max = 0.078554523 1.1685008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025526 0 0.33187695 water fraction, min, max = 0.078554674 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016184e-06, Final residual = 6.233058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584726e-08, Final residual = 1.4710293e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025541 0 0.33187738 water fraction, min, max = 0.078554523 1.1685008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025526 0 0.33187695 water fraction, min, max = 0.078554674 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025541 0 0.33187738 water fraction, min, max = 0.078554523 1.1685008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025526 0 0.33187695 water fraction, min, max = 0.078554674 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609959e-08, Final residual = 2.6052125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789443e-08, Final residual = 6.5836094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.78 s ClockTime = 7519 s fluxAdjustedLocalCo Co mean: 0.028869696 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 11.875906 Time = 58707.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102551 0 0.33187653 water fraction, min, max = 0.078554825 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025495 0 0.33187611 water fraction, min, max = 0.078554976 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102551 0 0.33187653 water fraction, min, max = 0.078554825 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025495 0 0.33187611 water fraction, min, max = 0.078554976 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167467e-06, Final residual = 6.2316502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433551e-08, Final residual = 7.4103621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102551 0 0.33187653 water fraction, min, max = 0.078554825 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025495 0 0.33187611 water fraction, min, max = 0.078554976 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102551 0 0.33187653 water fraction, min, max = 0.078554825 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025495 0 0.33187611 water fraction, min, max = 0.078554976 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049457e-07, Final residual = 3.169937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628647e-08, Final residual = 6.8360604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.43 s ClockTime = 7519 s fluxAdjustedLocalCo Co mean: 0.028872578 max: 0.59998151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 11.875906 Time = 58719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102548 0 0.33187569 water fraction, min, max = 0.078555127 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025465 0 0.33187527 water fraction, min, max = 0.078555278 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102548 0 0.33187569 water fraction, min, max = 0.078555127 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025465 0 0.33187527 water fraction, min, max = 0.078555278 1.1685009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016317e-06, Final residual = 6.2478715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135723e-08, Final residual = 1.3285094e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102548 0 0.33187569 water fraction, min, max = 0.078555127 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025465 0 0.33187527 water fraction, min, max = 0.078555278 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102548 0 0.33187569 water fraction, min, max = 0.078555127 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025465 0 0.33187527 water fraction, min, max = 0.078555278 1.168501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222266e-08, Final residual = 3.7112883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473172e-08, Final residual = 7.5614173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.12 s ClockTime = 7520 s fluxAdjustedLocalCo Co mean: 0.028872474 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 11.875906 Time = 58730.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102545 0 0.33187484 water fraction, min, max = 0.078555429 1.1685011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025435 0 0.33187442 water fraction, min, max = 0.07855558 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102545 0 0.33187484 water fraction, min, max = 0.078555429 1.1685011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025435 0 0.33187442 water fraction, min, max = 0.07855558 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160181e-06, Final residual = 6.2535913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.926453e-08, Final residual = 7.3654947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102545 0 0.33187484 water fraction, min, max = 0.078555429 1.1685011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025435 0 0.33187442 water fraction, min, max = 0.07855558 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102545 0 0.33187484 water fraction, min, max = 0.078555429 1.1685011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025435 0 0.33187442 water fraction, min, max = 0.07855558 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8759164e-08, Final residual = 2.9297793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472242e-08, Final residual = 7.4598329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.78 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.02887237 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 11.875906 Time = 58742.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102542 0 0.331874 water fraction, min, max = 0.078555731 1.1685013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025405 0 0.33187358 water fraction, min, max = 0.078555882 1.1685014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102542 0 0.331874 water fraction, min, max = 0.078555731 1.1685013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025405 0 0.33187358 water fraction, min, max = 0.078555882 1.1685014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162416e-06, Final residual = 6.2473663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480707e-08, Final residual = 6.9062228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102542 0 0.331874 water fraction, min, max = 0.078555731 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025405 0 0.33187358 water fraction, min, max = 0.078555882 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102542 0 0.331874 water fraction, min, max = 0.078555731 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025405 0 0.33187358 water fraction, min, max = 0.078555882 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9776911e-08, Final residual = 2.946174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342594e-08, Final residual = 4.4572454e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.48 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.028872268 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 11.875906 Time = 58754.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102539 0 0.33187316 water fraction, min, max = 0.078556033 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025375 0 0.33187273 water fraction, min, max = 0.078556184 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102539 0 0.33187316 water fraction, min, max = 0.078556033 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025375 0 0.33187273 water fraction, min, max = 0.078556184 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146569e-06, Final residual = 6.214298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171035e-08, Final residual = 4.4515123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102539 0 0.33187316 water fraction, min, max = 0.078556033 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025375 0 0.33187273 water fraction, min, max = 0.078556184 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102539 0 0.33187316 water fraction, min, max = 0.078556033 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025375 0 0.33187273 water fraction, min, max = 0.078556184 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519552e-08, Final residual = 2.7350545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476555e-08, Final residual = 6.3785604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.08 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.028872163 max: 0.5999273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 11.877136 Time = 58766.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025359 0 0.33187231 water fraction, min, max = 0.078556335 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025344 0 0.33187189 water fraction, min, max = 0.078556486 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025359 0 0.33187231 water fraction, min, max = 0.078556335 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025344 0 0.33187189 water fraction, min, max = 0.078556486 1.1685012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154926e-06, Final residual = 6.1973749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471251e-08, Final residual = 7.5609185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025359 0 0.33187231 water fraction, min, max = 0.078556335 1.1685013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025344 0 0.33187189 water fraction, min, max = 0.078556486 1.1685014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025359 0 0.33187231 water fraction, min, max = 0.078556335 1.1685013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025344 0 0.33187189 water fraction, min, max = 0.078556486 1.1685014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9919755e-08, Final residual = 3.0478277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817168e-08, Final residual = 6.6265661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.64 s ClockTime = 7523 s fluxAdjustedLocalCo Co mean: 0.028875049 max: 0.59997589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 11.877136 Time = 58778.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025329 0 0.33187147 water fraction, min, max = 0.078556636 1.1685015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025314 0 0.33187105 water fraction, min, max = 0.078556787 1.1685015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025329 0 0.33187147 water fraction, min, max = 0.078556636 1.1685015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025314 0 0.33187105 water fraction, min, max = 0.078556787 1.1685015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157071e-06, Final residual = 6.1973416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749318e-08, Final residual = 7.6934613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025329 0 0.33187147 water fraction, min, max = 0.078556636 1.1685018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025314 0 0.33187105 water fraction, min, max = 0.078556787 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025329 0 0.33187147 water fraction, min, max = 0.078556636 1.1685018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025314 0 0.33187105 water fraction, min, max = 0.078556787 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959807e-08, Final residual = 3.4597894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681528e-08, Final residual = 6.1423902e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.19 s ClockTime = 7523 s fluxAdjustedLocalCo Co mean: 0.028874945 max: 0.59996236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 11.877136 Time = 58790.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025299 0 0.33187063 water fraction, min, max = 0.078556938 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025284 0 0.3318702 water fraction, min, max = 0.078557089 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025299 0 0.33187063 water fraction, min, max = 0.078556938 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025284 0 0.3318702 water fraction, min, max = 0.078557089 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112521e-06, Final residual = 6.2323357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179465e-08, Final residual = 1.4660125e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025299 0 0.33187063 water fraction, min, max = 0.078556938 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025284 0 0.3318702 water fraction, min, max = 0.078557089 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025299 0 0.33187063 water fraction, min, max = 0.078556938 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025284 0 0.3318702 water fraction, min, max = 0.078557089 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8568951e-08, Final residual = 3.1683473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889823e-08, Final residual = 6.7009869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.78 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.028874842 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 11.877136 Time = 58802.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025269 0 0.33186978 water fraction, min, max = 0.07855724 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025254 0 0.33186936 water fraction, min, max = 0.078557391 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025269 0 0.33186978 water fraction, min, max = 0.07855724 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025254 0 0.33186936 water fraction, min, max = 0.078557391 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136958e-06, Final residual = 6.2574676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550774e-08, Final residual = 7.5158379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025269 0 0.33186978 water fraction, min, max = 0.07855724 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025254 0 0.33186936 water fraction, min, max = 0.078557391 1.1685023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025269 0 0.33186978 water fraction, min, max = 0.07855724 1.1685022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025254 0 0.33186936 water fraction, min, max = 0.078557391 1.1685023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015247e-08, Final residual = 3.9014857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562778e-08, Final residual = 5.7510854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.33 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.028874736 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 11.878366 Time = 58814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025239 0 0.33186894 water fraction, min, max = 0.078557541 1.1685024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025224 0 0.33186852 water fraction, min, max = 0.078557692 1.1685025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025239 0 0.33186894 water fraction, min, max = 0.078557541 1.1685024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025224 0 0.33186852 water fraction, min, max = 0.078557692 1.1685025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015236e-06, Final residual = 6.2251648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988428e-08, Final residual = 3.8449086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025239 0 0.33186894 water fraction, min, max = 0.078557541 1.1685024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025224 0 0.33186852 water fraction, min, max = 0.078557692 1.1685025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025239 0 0.33186894 water fraction, min, max = 0.078557541 1.1685024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025224 0 0.33186852 water fraction, min, max = 0.078557692 1.1685025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6885685e-08, Final residual = 3.9257425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840343e-08, Final residual = 5.6415039e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.94 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.028877626 max: 0.59998388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 11.878366 Time = 58825.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025209 0 0.3318681 water fraction, min, max = 0.078557843 1.1685026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025194 0 0.33186767 water fraction, min, max = 0.078557994 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025209 0 0.3318681 water fraction, min, max = 0.078557843 1.1685026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025194 0 0.33186767 water fraction, min, max = 0.078557994 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102729e-06, Final residual = 6.2090712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.948774e-08, Final residual = 2.1649223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025209 0 0.3318681 water fraction, min, max = 0.078557843 1.1685026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025194 0 0.33186767 water fraction, min, max = 0.078557994 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025209 0 0.3318681 water fraction, min, max = 0.078557843 1.1685026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025194 0 0.33186767 water fraction, min, max = 0.078557994 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8463627e-08, Final residual = 3.0026498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911678e-08, Final residual = 7.8425466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.51 s ClockTime = 7526 s fluxAdjustedLocalCo Co mean: 0.028877524 max: 0.59997016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 11.878366 Time = 58837.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025178 0 0.33186725 water fraction, min, max = 0.078558145 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025163 0 0.33186683 water fraction, min, max = 0.078558295 1.1685028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025178 0 0.33186725 water fraction, min, max = 0.078558144 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025163 0 0.33186683 water fraction, min, max = 0.078558295 1.1685028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147076e-06, Final residual = 6.240258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147864e-08, Final residual = 2.055583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025178 0 0.33186725 water fraction, min, max = 0.078558144 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025163 0 0.33186683 water fraction, min, max = 0.078558295 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025178 0 0.33186725 water fraction, min, max = 0.078558144 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025163 0 0.33186683 water fraction, min, max = 0.078558295 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.711825e-08, Final residual = 3.8357445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984257e-08, Final residual = 6.765097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.08 s ClockTime = 7526 s fluxAdjustedLocalCo Co mean: 0.028877419 max: 0.59995664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 11.878366 Time = 58849.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025148 0 0.33186641 water fraction, min, max = 0.078558446 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025133 0 0.33186599 water fraction, min, max = 0.078558597 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025148 0 0.33186641 water fraction, min, max = 0.078558446 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025133 0 0.33186599 water fraction, min, max = 0.078558597 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136513e-06, Final residual = 6.242582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488801e-08, Final residual = 7.3067221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025148 0 0.33186641 water fraction, min, max = 0.078558446 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025133 0 0.33186599 water fraction, min, max = 0.078558597 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025148 0 0.33186641 water fraction, min, max = 0.078558446 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025133 0 0.33186599 water fraction, min, max = 0.078558597 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906376e-08, Final residual = 3.6113552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842176e-08, Final residual = 7.7889807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.81 s ClockTime = 7527 s fluxAdjustedLocalCo Co mean: 0.028877313 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 11.878366 Time = 58861.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025118 0 0.33186557 water fraction, min, max = 0.078558747 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025103 0 0.33186515 water fraction, min, max = 0.078558898 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025118 0 0.33186557 water fraction, min, max = 0.078558747 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025103 0 0.33186515 water fraction, min, max = 0.078558898 1.1685027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144914e-06, Final residual = 6.2055554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757806e-08, Final residual = 1.697489e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025118 0 0.33186557 water fraction, min, max = 0.078558747 1.168503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025103 0 0.33186515 water fraction, min, max = 0.078558898 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025118 0 0.33186557 water fraction, min, max = 0.078558747 1.168503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025103 0 0.33186515 water fraction, min, max = 0.078558898 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5857186e-08, Final residual = 3.4352199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068522e-08, Final residual = 6.8989583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.51 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.028877214 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 11.879598 Time = 58873.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025088 0 0.33186473 water fraction, min, max = 0.078559049 1.1685035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025073 0 0.3318643 water fraction, min, max = 0.078559199 1.1685036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025088 0 0.33186473 water fraction, min, max = 0.078559049 1.1685035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025073 0 0.3318643 water fraction, min, max = 0.078559199 1.1685036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159549e-06, Final residual = 6.2604482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083999e-08, Final residual = 9.4604466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025088 0 0.33186473 water fraction, min, max = 0.078559049 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025073 0 0.3318643 water fraction, min, max = 0.078559199 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025088 0 0.33186473 water fraction, min, max = 0.078559049 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025073 0 0.3318643 water fraction, min, max = 0.078559199 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130475e-07, Final residual = 3.9519575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708134e-08, Final residual = 6.8289879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.17 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.0288801 max: 0.59997815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 11.879598 Time = 58885.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025058 0 0.33186388 water fraction, min, max = 0.07855935 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.33186346 water fraction, min, max = 0.078559501 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025058 0 0.33186388 water fraction, min, max = 0.07855935 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.33186346 water fraction, min, max = 0.078559501 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132399e-06, Final residual = 6.2065479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375717e-08, Final residual = 2.1143605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025058 0 0.33186388 water fraction, min, max = 0.07855935 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.33186346 water fraction, min, max = 0.078559501 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025058 0 0.33186388 water fraction, min, max = 0.07855935 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025043 0 0.33186346 water fraction, min, max = 0.078559501 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6517568e-08, Final residual = 3.7783035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385532e-08, Final residual = 6.9817931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.85 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.028879997 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 11.879598 Time = 58897.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025028 0 0.33186304 water fraction, min, max = 0.078559651 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025013 0 0.33186262 water fraction, min, max = 0.078559802 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025028 0 0.33186304 water fraction, min, max = 0.078559651 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025013 0 0.33186262 water fraction, min, max = 0.078559802 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131051e-06, Final residual = 6.2209094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983535e-08, Final residual = 1.5174363e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025028 0 0.33186304 water fraction, min, max = 0.078559651 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025013 0 0.33186262 water fraction, min, max = 0.078559802 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025028 0 0.33186304 water fraction, min, max = 0.078559651 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025013 0 0.33186262 water fraction, min, max = 0.078559802 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6367392e-08, Final residual = 3.286033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535976e-08, Final residual = 6.5537564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.48 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.028879895 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 11.879598 Time = 58909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024998 0 0.3318622 water fraction, min, max = 0.078559952 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024983 0 0.33186178 water fraction, min, max = 0.078560103 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024998 0 0.3318622 water fraction, min, max = 0.078559952 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024983 0 0.33186178 water fraction, min, max = 0.078560103 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013368e-06, Final residual = 6.2445859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810473e-08, Final residual = 1.1154277e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024998 0 0.3318622 water fraction, min, max = 0.078559952 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024983 0 0.33186178 water fraction, min, max = 0.078560103 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024998 0 0.3318622 water fraction, min, max = 0.078559952 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024983 0 0.33186178 water fraction, min, max = 0.078560103 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547116e-08, Final residual = 3.6690955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421676e-08, Final residual = 6.6422343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.11 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.028879791 max: 0.59993752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 11.88083 Time = 58920.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024968 0 0.33186136 water fraction, min, max = 0.078560254 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024952 0 0.33186094 water fraction, min, max = 0.078560404 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024968 0 0.33186136 water fraction, min, max = 0.078560253 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024952 0 0.33186094 water fraction, min, max = 0.078560404 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148747e-06, Final residual = 6.2476982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472816e-08, Final residual = 7.5192317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024968 0 0.33186136 water fraction, min, max = 0.078560254 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024952 0 0.33186094 water fraction, min, max = 0.078560404 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024968 0 0.33186136 water fraction, min, max = 0.078560254 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024952 0 0.33186094 water fraction, min, max = 0.078560404 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9848809e-08, Final residual = 2.9030957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295292e-08, Final residual = 6.1818583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.78 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.028882681 max: 0.59998618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=2.7021598e+15 -> dtScale=1.000023 deltaT = 11.88083 Time = 58932.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024937 0 0.33186052 water fraction, min, max = 0.078560555 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024922 0 0.3318601 water fraction, min, max = 0.078560705 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024937 0 0.33186052 water fraction, min, max = 0.078560555 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024922 0 0.3318601 water fraction, min, max = 0.078560705 1.1685034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125175e-06, Final residual = 6.1782663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236482e-08, Final residual = 7.6948641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024937 0 0.33186052 water fraction, min, max = 0.078560555 1.1685035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024922 0 0.33186009 water fraction, min, max = 0.078560705 1.1685036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024937 0 0.33186052 water fraction, min, max = 0.078560555 1.1685035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024922 0 0.33186009 water fraction, min, max = 0.078560705 1.1685036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028027e-07, Final residual = 2.9229854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177259e-08, Final residual = 6.3908985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.4 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.02888258 max: 0.59997273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 11.88083 Time = 58944.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024907 0 0.33185967 water fraction, min, max = 0.078560856 1.1685037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024892 0 0.33185925 water fraction, min, max = 0.078561006 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024907 0 0.33185967 water fraction, min, max = 0.078560856 1.1685037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024892 0 0.33185925 water fraction, min, max = 0.078561006 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118079e-06, Final residual = 6.2234632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525295e-08, Final residual = 8.1036389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024907 0 0.33185967 water fraction, min, max = 0.078560856 1.1685037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024892 0 0.33185925 water fraction, min, max = 0.078561006 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024907 0 0.33185967 water fraction, min, max = 0.078560856 1.1685037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024892 0 0.33185925 water fraction, min, max = 0.078561006 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.968184e-08, Final residual = 2.6883377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673711e-08, Final residual = 6.3884783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.98 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.028882474 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 11.88083 Time = 58956.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024877 0 0.33185883 water fraction, min, max = 0.078561157 1.1685042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024862 0 0.33185841 water fraction, min, max = 0.078561307 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024877 0 0.33185883 water fraction, min, max = 0.078561157 1.1685042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024862 0 0.33185841 water fraction, min, max = 0.078561307 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012148e-06, Final residual = 6.179567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200496e-08, Final residual = 1.6404758e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024877 0 0.33185883 water fraction, min, max = 0.078561157 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024862 0 0.33185841 water fraction, min, max = 0.078561307 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024877 0 0.33185883 water fraction, min, max = 0.078561157 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024862 0 0.33185841 water fraction, min, max = 0.078561307 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.617471e-08, Final residual = 3.538359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367447e-08, Final residual = 7.0625474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.56 s ClockTime = 7533 s fluxAdjustedLocalCo Co mean: 0.028882372 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 11.88083 Time = 58968.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024847 0 0.33185799 water fraction, min, max = 0.078561458 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024832 0 0.33185757 water fraction, min, max = 0.078561608 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024847 0 0.33185799 water fraction, min, max = 0.078561457 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024832 0 0.33185757 water fraction, min, max = 0.078561608 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123946e-06, Final residual = 6.1776572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.992633e-08, Final residual = 7.6379524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024847 0 0.33185799 water fraction, min, max = 0.078561458 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024832 0 0.33185757 water fraction, min, max = 0.078561608 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024847 0 0.33185799 water fraction, min, max = 0.078561458 1.1685038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024832 0 0.33185757 water fraction, min, max = 0.078561608 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581469e-08, Final residual = 3.8882421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369559e-08, Final residual = 6.8418231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.12 s ClockTime = 7534 s fluxAdjustedLocalCo Co mean: 0.028882267 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 11.882063 Time = 58980.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024817 0 0.33185715 water fraction, min, max = 0.078561758 1.168504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024802 0 0.33185673 water fraction, min, max = 0.078561909 1.1685041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024817 0 0.33185715 water fraction, min, max = 0.078561758 1.168504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024802 0 0.33185673 water fraction, min, max = 0.078561909 1.1685041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130278e-06, Final residual = 6.2062822e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823699e-08, Final residual = 7.826155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024817 0 0.33185715 water fraction, min, max = 0.078561758 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024802 0 0.33185673 water fraction, min, max = 0.078561909 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024817 0 0.33185715 water fraction, min, max = 0.078561758 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024802 0 0.33185673 water fraction, min, max = 0.078561909 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193641e-08, Final residual = 3.8499886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175361e-08, Final residual = 7.7179285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.68 s ClockTime = 7534 s fluxAdjustedLocalCo Co mean: 0.028885159 max: 0.59998068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=2.7021598e+15 -> dtScale=1.0000322 deltaT = 11.882063 Time = 58992.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024787 0 0.33185631 water fraction, min, max = 0.078562059 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024772 0 0.33185589 water fraction, min, max = 0.07856221 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024787 0 0.33185631 water fraction, min, max = 0.078562059 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024772 0 0.33185589 water fraction, min, max = 0.07856221 1.1685039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121551e-06, Final residual = 6.1835198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625466e-08, Final residual = 2.2829749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024787 0 0.33185631 water fraction, min, max = 0.078562059 1.168504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024772 0 0.33185589 water fraction, min, max = 0.07856221 1.1685041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024787 0 0.33185631 water fraction, min, max = 0.078562059 1.168504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024772 0 0.33185589 water fraction, min, max = 0.07856221 1.1685041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6569882e-08, Final residual = 3.8327712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628019e-08, Final residual = 5.9145879e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.26 s ClockTime = 7535 s fluxAdjustedLocalCo Co mean: 0.028885057 max: 0.59996731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=2.7021598e+15 -> dtScale=1.0000545 deltaT = 11.882063 Time = 59004.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024757 0 0.33185547 water fraction, min, max = 0.07856236 1.1685042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024742 0 0.33185505 water fraction, min, max = 0.07856251 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024757 0 0.33185547 water fraction, min, max = 0.07856236 1.1685042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024742 0 0.33185505 water fraction, min, max = 0.07856251 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078326e-06, Final residual = 6.1871178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601348e-08, Final residual = 8.8499656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024757 0 0.33185547 water fraction, min, max = 0.07856236 1.1685042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024742 0 0.33185505 water fraction, min, max = 0.07856251 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024757 0 0.33185547 water fraction, min, max = 0.07856236 1.1685042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024742 0 0.33185505 water fraction, min, max = 0.07856251 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193098e-07, Final residual = 3.9577823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182789e-08, Final residual = 6.9514731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.83 s ClockTime = 7535 s fluxAdjustedLocalCo Co mean: 0.028884953 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 11.882063 Time = 59016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024727 0 0.33185463 water fraction, min, max = 0.078562661 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024712 0 0.33185421 water fraction, min, max = 0.078562811 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024727 0 0.33185463 water fraction, min, max = 0.078562661 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024712 0 0.33185421 water fraction, min, max = 0.078562811 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118314e-06, Final residual = 6.180621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458886e-08, Final residual = 7.4882915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024727 0 0.33185463 water fraction, min, max = 0.078562661 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024712 0 0.33185421 water fraction, min, max = 0.078562811 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024727 0 0.33185463 water fraction, min, max = 0.078562661 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024712 0 0.33185421 water fraction, min, max = 0.078562811 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054008e-08, Final residual = 2.7971136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100441e-08, Final residual = 6.1511999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.41 s ClockTime = 7536 s fluxAdjustedLocalCo Co mean: 0.028884848 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 11.882063 Time = 59027.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.33185379 water fraction, min, max = 0.078562961 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024682 0 0.33185337 water fraction, min, max = 0.078563112 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.33185379 water fraction, min, max = 0.078562961 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024682 0 0.33185337 water fraction, min, max = 0.078563112 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102433e-06, Final residual = 6.1631518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252725e-08, Final residual = 7.4318793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.33185379 water fraction, min, max = 0.078562961 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024682 0 0.33185337 water fraction, min, max = 0.078563112 1.1685044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.33185379 water fraction, min, max = 0.078562961 1.1685043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024682 0 0.33185337 water fraction, min, max = 0.078563112 1.1685044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752365e-08, Final residual = 3.1453814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091447e-08, Final residual = 6.4022056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.028884746 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 11.883297 Time = 59039.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024667 0 0.33185295 water fraction, min, max = 0.078563262 1.1685045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024652 0 0.33185253 water fraction, min, max = 0.078563412 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024667 0 0.33185295 water fraction, min, max = 0.078563262 1.1685045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024652 0 0.33185253 water fraction, min, max = 0.078563412 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121763e-06, Final residual = 6.167559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158136e-08, Final residual = 7.5659554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024667 0 0.33185295 water fraction, min, max = 0.078563262 1.1685045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024652 0 0.33185253 water fraction, min, max = 0.078563412 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024667 0 0.33185295 water fraction, min, max = 0.078563262 1.1685045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024652 0 0.33185253 water fraction, min, max = 0.078563412 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.917471e-08, Final residual = 3.6439048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161095e-08, Final residual = 9.1218005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.58 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.028887641 max: 0.59997533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 11.883297 Time = 59051.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024637 0 0.33185211 water fraction, min, max = 0.078563562 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024622 0 0.33185169 water fraction, min, max = 0.078563713 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024637 0 0.33185211 water fraction, min, max = 0.078563562 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024622 0 0.33185169 water fraction, min, max = 0.078563713 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011658e-06, Final residual = 6.1813828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298991e-08, Final residual = 7.9782609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024637 0 0.33185211 water fraction, min, max = 0.078563562 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024622 0 0.33185169 water fraction, min, max = 0.078563713 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024637 0 0.33185211 water fraction, min, max = 0.078563562 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024622 0 0.33185169 water fraction, min, max = 0.078563713 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9058097e-08, Final residual = 9.86298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248888e-08, Final residual = 8.6309388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.14 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.028887537 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 11.883297 Time = 59063.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024607 0 0.33185127 water fraction, min, max = 0.078563863 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024592 0 0.33185085 water fraction, min, max = 0.078564013 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024607 0 0.33185127 water fraction, min, max = 0.078563863 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024592 0 0.33185085 water fraction, min, max = 0.078564013 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115125e-06, Final residual = 6.1943188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857512e-08, Final residual = 8.1420242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024607 0 0.33185127 water fraction, min, max = 0.078563863 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024592 0 0.33185085 water fraction, min, max = 0.078564013 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024607 0 0.33185127 water fraction, min, max = 0.078563863 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024592 0 0.33185085 water fraction, min, max = 0.078564013 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196204e-07, Final residual = 3.5682206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169296e-08, Final residual = 6.953591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.71 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.028887434 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 11.883297 Time = 59075.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024577 0 0.33185043 water fraction, min, max = 0.078564163 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024562 0 0.33185001 water fraction, min, max = 0.078564314 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024577 0 0.33185043 water fraction, min, max = 0.078564163 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024562 0 0.33185001 water fraction, min, max = 0.078564314 1.1685046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113391e-06, Final residual = 6.2013742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822965e-08, Final residual = 7.5666411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024577 0 0.33185043 water fraction, min, max = 0.078564163 1.168505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024562 0 0.33185001 water fraction, min, max = 0.078564314 1.1685054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024577 0 0.33185043 water fraction, min, max = 0.078564163 1.168505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024562 0 0.33185001 water fraction, min, max = 0.078564314 1.1685054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431008e-08, Final residual = 2.741635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216364e-08, Final residual = 6.163947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.28 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.028887331 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 11.884531 Time = 59087.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024547 0 0.33184959 water fraction, min, max = 0.078564464 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024532 0 0.33184917 water fraction, min, max = 0.078564614 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024547 0 0.33184959 water fraction, min, max = 0.078564464 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024532 0 0.33184917 water fraction, min, max = 0.078564614 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108526e-06, Final residual = 6.1554335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411709e-08, Final residual = 7.4862696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024547 0 0.33184959 water fraction, min, max = 0.078564464 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024532 0 0.33184917 water fraction, min, max = 0.078564614 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024547 0 0.33184959 water fraction, min, max = 0.078564464 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024532 0 0.33184917 water fraction, min, max = 0.078564614 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9909053e-08, Final residual = 3.8608567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318992e-08, Final residual = 7.1142208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.85 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.028890229 max: 0.59998352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 11.884531 Time = 59099.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024516 0 0.33184875 water fraction, min, max = 0.078564764 1.1685056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024501 0 0.33184833 water fraction, min, max = 0.078564914 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024516 0 0.33184875 water fraction, min, max = 0.078564764 1.1685056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024501 0 0.33184833 water fraction, min, max = 0.078564914 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107028e-06, Final residual = 6.1595045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666547e-08, Final residual = 9.4639742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024516 0 0.33184875 water fraction, min, max = 0.078564764 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024501 0 0.33184833 water fraction, min, max = 0.078564914 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024516 0 0.33184875 water fraction, min, max = 0.078564764 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024501 0 0.33184833 water fraction, min, max = 0.078564914 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092727e-07, Final residual = 3.5037839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711178e-08, Final residual = 6.3737506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.43 s ClockTime = 7540 s fluxAdjustedLocalCo Co mean: 0.028890126 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 11.884531 Time = 59111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024486 0 0.33184791 water fraction, min, max = 0.078565064 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024471 0 0.33184749 water fraction, min, max = 0.078565215 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024486 0 0.33184791 water fraction, min, max = 0.078565064 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024471 0 0.33184749 water fraction, min, max = 0.078565215 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093326e-06, Final residual = 6.1613162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482355e-08, Final residual = 7.5753815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024486 0 0.33184791 water fraction, min, max = 0.078565064 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024471 0 0.33184749 water fraction, min, max = 0.078565215 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024486 0 0.33184791 water fraction, min, max = 0.078565064 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024471 0 0.33184749 water fraction, min, max = 0.078565215 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8907047e-08, Final residual = 3.2091329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497177e-08, Final residual = 6.3413337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.18 s ClockTime = 7541 s fluxAdjustedLocalCo Co mean: 0.028890024 max: 0.59995648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 11.884531 Time = 59122.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024456 0 0.33184707 water fraction, min, max = 0.078565365 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024441 0 0.33184665 water fraction, min, max = 0.078565515 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024456 0 0.33184707 water fraction, min, max = 0.078565365 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024441 0 0.33184665 water fraction, min, max = 0.078565515 1.1685055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100798e-06, Final residual = 6.1847552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606066e-08, Final residual = 7.0667139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024456 0 0.33184707 water fraction, min, max = 0.078565365 1.1685056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024441 0 0.33184665 water fraction, min, max = 0.078565515 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024456 0 0.33184707 water fraction, min, max = 0.078565365 1.1685056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024441 0 0.33184665 water fraction, min, max = 0.078565515 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9615701e-08, Final residual = 3.2175788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615396e-08, Final residual = 8.773037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.87 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.028889919 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 11.884531 Time = 59134.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024426 0 0.33184623 water fraction, min, max = 0.078565665 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024411 0 0.33184581 water fraction, min, max = 0.078565815 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024426 0 0.33184623 water fraction, min, max = 0.078565665 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024411 0 0.33184581 water fraction, min, max = 0.078565815 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114578e-06, Final residual = 6.1704464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600514e-08, Final residual = 1.9408801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024426 0 0.33184623 water fraction, min, max = 0.078565665 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024411 0 0.33184581 water fraction, min, max = 0.078565815 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024426 0 0.33184623 water fraction, min, max = 0.078565665 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024411 0 0.33184581 water fraction, min, max = 0.078565815 1.1685057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.621923e-08, Final residual = 3.8746033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390913e-08, Final residual = 6.7638892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.46 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.028889813 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 11.885767 Time = 59146.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024396 0 0.33184539 water fraction, min, max = 0.078565965 1.1685058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024381 0 0.33184497 water fraction, min, max = 0.078566115 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024396 0 0.33184539 water fraction, min, max = 0.078565965 1.1685058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024381 0 0.33184497 water fraction, min, max = 0.078566115 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105585e-06, Final residual = 6.1337225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989315e-08, Final residual = 7.2471645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024396 0 0.33184539 water fraction, min, max = 0.078565965 1.1685058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024381 0 0.33184497 water fraction, min, max = 0.078566115 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024396 0 0.33184539 water fraction, min, max = 0.078565965 1.1685058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024381 0 0.33184497 water fraction, min, max = 0.078566115 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8621629e-08, Final residual = 3.8511361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436897e-08, Final residual = 5.4189703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.03 s ClockTime = 7543 s fluxAdjustedLocalCo Co mean: 0.028892717 max: 0.59997837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 11.885767 Time = 59158.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024366 0 0.33184455 water fraction, min, max = 0.078566265 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024351 0 0.33184413 water fraction, min, max = 0.078566415 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024366 0 0.33184455 water fraction, min, max = 0.078566265 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024351 0 0.33184413 water fraction, min, max = 0.078566415 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088873e-06, Final residual = 6.1689392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841065e-08, Final residual = 6.445806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024366 0 0.33184455 water fraction, min, max = 0.078566265 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024351 0 0.33184413 water fraction, min, max = 0.078566415 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024366 0 0.33184455 water fraction, min, max = 0.078566265 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024351 0 0.33184413 water fraction, min, max = 0.078566415 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.824514e-08, Final residual = 3.4552124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793965e-08, Final residual = 6.5079974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.79 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.028892613 max: 0.59996475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 11.885767 Time = 59170.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024336 0 0.33184371 water fraction, min, max = 0.078566565 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024321 0 0.33184329 water fraction, min, max = 0.078566715 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024336 0 0.33184371 water fraction, min, max = 0.078566565 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024321 0 0.33184329 water fraction, min, max = 0.078566715 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084345e-06, Final residual = 6.1240089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810806e-08, Final residual = 1.5541671e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024336 0 0.33184371 water fraction, min, max = 0.078566565 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024321 0 0.33184329 water fraction, min, max = 0.078566715 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024336 0 0.33184371 water fraction, min, max = 0.078566565 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024321 0 0.33184329 water fraction, min, max = 0.078566715 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.601949e-08, Final residual = 3.6309677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169238e-08, Final residual = 6.6411978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.51 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.028892511 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 11.885767 Time = 59182.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024306 0 0.33184287 water fraction, min, max = 0.078566865 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024291 0 0.33184245 water fraction, min, max = 0.078567015 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024306 0 0.33184287 water fraction, min, max = 0.078566865 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024291 0 0.33184245 water fraction, min, max = 0.078567015 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088644e-06, Final residual = 6.1830639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.943042e-08, Final residual = 1.4977368e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024306 0 0.33184287 water fraction, min, max = 0.078566865 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024291 0 0.33184245 water fraction, min, max = 0.078567015 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024306 0 0.33184287 water fraction, min, max = 0.078566865 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024291 0 0.33184245 water fraction, min, max = 0.078567015 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5484616e-08, Final residual = 3.6820022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364922e-08, Final residual = 9.0869629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.17 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.028892406 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 11.887003 Time = 59194.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024276 0 0.33184203 water fraction, min, max = 0.078567165 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024261 0 0.33184161 water fraction, min, max = 0.078567315 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024276 0 0.33184203 water fraction, min, max = 0.078567165 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024261 0 0.33184161 water fraction, min, max = 0.078567315 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108023e-06, Final residual = 6.1644952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216157e-08, Final residual = 7.6212649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024276 0 0.33184203 water fraction, min, max = 0.078567165 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024261 0 0.33184161 water fraction, min, max = 0.078567315 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024276 0 0.33184203 water fraction, min, max = 0.078567165 1.1685059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024261 0 0.33184161 water fraction, min, max = 0.078567315 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8189135e-08, Final residual = 9.4251832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802486e-08, Final residual = 7.9137817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.72 s ClockTime = 7546 s fluxAdjustedLocalCo Co mean: 0.028895307 max: 0.59998653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=2.7021598e+15 -> dtScale=1.0000225 deltaT = 11.887003 Time = 59206.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024246 0 0.33184119 water fraction, min, max = 0.078567465 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024231 0 0.33184078 water fraction, min, max = 0.078567615 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024246 0 0.33184119 water fraction, min, max = 0.078567465 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024231 0 0.33184078 water fraction, min, max = 0.078567615 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085134e-06, Final residual = 6.1860135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617827e-08, Final residual = 7.4546428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024246 0 0.3318412 water fraction, min, max = 0.078567465 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024231 0 0.33184078 water fraction, min, max = 0.078567615 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024246 0 0.3318412 water fraction, min, max = 0.078567465 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024231 0 0.33184078 water fraction, min, max = 0.078567615 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156474e-07, Final residual = 3.7925296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901222e-08, Final residual = 7.1407698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.29 s ClockTime = 7546 s fluxAdjustedLocalCo Co mean: 0.028895204 max: 0.59997306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 11.887003 Time = 59218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024216 0 0.33184036 water fraction, min, max = 0.078567765 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024201 0 0.33183994 water fraction, min, max = 0.078567914 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024216 0 0.33184036 water fraction, min, max = 0.078567765 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024201 0 0.33183994 water fraction, min, max = 0.078567914 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089905e-06, Final residual = 6.1391245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322647e-08, Final residual = 1.7149076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024216 0 0.33184036 water fraction, min, max = 0.078567765 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024201 0 0.33183994 water fraction, min, max = 0.078567915 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024216 0 0.33184036 water fraction, min, max = 0.078567765 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024201 0 0.33183994 water fraction, min, max = 0.078567915 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6383672e-08, Final residual = 2.6162559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399038e-08, Final residual = 6.6004865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.86 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.028895099 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.887003 Time = 59229.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024186 0 0.33183952 water fraction, min, max = 0.078568064 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024171 0 0.3318391 water fraction, min, max = 0.078568214 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024186 0 0.33183952 water fraction, min, max = 0.078568064 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024171 0 0.3318391 water fraction, min, max = 0.078568214 1.168506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066471e-06, Final residual = 6.0833908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013493e-08, Final residual = 6.5379396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024186 0 0.33183952 water fraction, min, max = 0.078568064 1.1685061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024171 0 0.3318391 water fraction, min, max = 0.078568214 1.1685062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024186 0 0.33183952 water fraction, min, max = 0.078568064 1.1685061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024171 0 0.3318391 water fraction, min, max = 0.078568214 1.1685062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371177e-08, Final residual = 3.8753733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.613061e-08, Final residual = 7.2090274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.42 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.028894996 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 11.887003 Time = 59241.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024156 0 0.33183868 water fraction, min, max = 0.078568364 1.1685063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024142 0 0.33183826 water fraction, min, max = 0.078568514 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024156 0 0.33183868 water fraction, min, max = 0.078568364 1.1685063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024142 0 0.33183826 water fraction, min, max = 0.078568514 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088817e-06, Final residual = 6.1385828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135227e-08, Final residual = 7.7666758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024157 0 0.33183868 water fraction, min, max = 0.078568364 1.1685063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024142 0 0.33183826 water fraction, min, max = 0.078568514 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024157 0 0.33183868 water fraction, min, max = 0.078568364 1.1685063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024142 0 0.33183826 water fraction, min, max = 0.078568514 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828909e-08, Final residual = 3.12853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.537853e-08, Final residual = 6.7603864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.99 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.028894895 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 11.88824 Time = 59253.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024127 0 0.33183784 water fraction, min, max = 0.078568664 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024112 0 0.33183742 water fraction, min, max = 0.078568814 1.1685065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024127 0 0.33183784 water fraction, min, max = 0.078568664 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024112 0 0.33183742 water fraction, min, max = 0.078568813 1.1685065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008667e-06, Final residual = 6.133862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415367e-08, Final residual = 2.9384785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024127 0 0.33183784 water fraction, min, max = 0.078568664 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024112 0 0.33183742 water fraction, min, max = 0.078568814 1.1685065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024127 0 0.33183784 water fraction, min, max = 0.078568664 1.1685064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024112 0 0.33183742 water fraction, min, max = 0.078568814 1.1685065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6661485e-08, Final residual = 3.5017201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576215e-08, Final residual = 6.5575521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.56 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.028897798 max: 0.59998143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 11.88824 Time = 59265.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024097 0 0.331837 water fraction, min, max = 0.078568963 1.1685066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024082 0 0.33183659 water fraction, min, max = 0.078569113 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024097 0 0.331837 water fraction, min, max = 0.078568963 1.1685066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024082 0 0.33183659 water fraction, min, max = 0.078569113 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080747e-06, Final residual = 6.1324537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.943113e-08, Final residual = 6.5083053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024097 0 0.331837 water fraction, min, max = 0.078568963 1.1685066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024082 0 0.33183659 water fraction, min, max = 0.078569113 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024097 0 0.331837 water fraction, min, max = 0.078568963 1.1685066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024082 0 0.33183659 water fraction, min, max = 0.078569113 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7735784e-08, Final residual = 3.9120022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628783e-08, Final residual = 6.9334077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.14 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.028897694 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 11.88824 Time = 59277.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024067 0 0.33183617 water fraction, min, max = 0.078569263 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024052 0 0.33183575 water fraction, min, max = 0.078569413 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024067 0 0.33183617 water fraction, min, max = 0.078569263 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024052 0 0.33183575 water fraction, min, max = 0.078569413 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007406e-06, Final residual = 6.1301676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690114e-08, Final residual = 7.1549991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024067 0 0.33183617 water fraction, min, max = 0.078569263 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024052 0 0.33183575 water fraction, min, max = 0.078569413 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024067 0 0.33183617 water fraction, min, max = 0.078569263 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024052 0 0.33183575 water fraction, min, max = 0.078569413 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8152178e-08, Final residual = 3.7154212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858268e-08, Final residual = 6.5123586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.71 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.028897592 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 11.88824 Time = 59289.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024037 0 0.33183533 water fraction, min, max = 0.078569562 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024022 0 0.33183491 water fraction, min, max = 0.078569712 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024037 0 0.33183533 water fraction, min, max = 0.078569562 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024022 0 0.33183491 water fraction, min, max = 0.078569712 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068911e-06, Final residual = 6.1457045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638164e-08, Final residual = 1.4707231e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024037 0 0.33183533 water fraction, min, max = 0.078569562 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024022 0 0.33183491 water fraction, min, max = 0.078569712 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024037 0 0.33183533 water fraction, min, max = 0.078569562 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024022 0 0.33183491 water fraction, min, max = 0.078569712 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348065e-08, Final residual = 4.174604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568514e-08, Final residual = 8.092845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.29 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.028897491 max: 0.59994109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 11.88824 Time = 59301.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024007 0 0.33183449 water fraction, min, max = 0.078569862 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023992 0 0.33183407 water fraction, min, max = 0.078570011 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024007 0 0.33183449 water fraction, min, max = 0.078569862 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023992 0 0.33183407 water fraction, min, max = 0.078570011 1.1685067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007393e-06, Final residual = 6.1078241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500225e-08, Final residual = 9.4985178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024007 0 0.33183449 water fraction, min, max = 0.078569862 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023992 0 0.33183407 water fraction, min, max = 0.078570011 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024007 0 0.33183449 water fraction, min, max = 0.078569862 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023992 0 0.33183407 water fraction, min, max = 0.078570011 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9366654e-08, Final residual = 3.375204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157671e-08, Final residual = 6.6038085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.87 s ClockTime = 7551 s fluxAdjustedLocalCo Co mean: 0.028897385 max: 0.59992745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 11.889478 Time = 59313.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023977 0 0.33183366 water fraction, min, max = 0.078570161 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023962 0 0.33183324 water fraction, min, max = 0.078570311 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023977 0 0.33183366 water fraction, min, max = 0.078570161 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023962 0 0.33183324 water fraction, min, max = 0.078570311 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081414e-06, Final residual = 6.160583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622003e-08, Final residual = 3.033725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023977 0 0.33183366 water fraction, min, max = 0.078570161 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023962 0 0.33183324 water fraction, min, max = 0.078570311 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023977 0 0.33183366 water fraction, min, max = 0.078570161 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023962 0 0.33183324 water fraction, min, max = 0.078570311 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6047703e-08, Final residual = 3.3884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886922e-08, Final residual = 6.5446423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.57 s ClockTime = 7552 s fluxAdjustedLocalCo Co mean: 0.028900292 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 11.889478 Time = 59325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023947 0 0.33183282 water fraction, min, max = 0.078570461 1.1685069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023932 0 0.3318324 water fraction, min, max = 0.07857061 1.168507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023947 0 0.33183282 water fraction, min, max = 0.07857046 1.1685069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023932 0 0.3318324 water fraction, min, max = 0.07857061 1.168507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067968e-06, Final residual = 6.1088759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710576e-08, Final residual = 9.8948423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023947 0 0.33183282 water fraction, min, max = 0.07857046 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023932 0 0.3318324 water fraction, min, max = 0.07857061 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023947 0 0.33183282 water fraction, min, max = 0.07857046 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023932 0 0.3318324 water fraction, min, max = 0.07857061 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001234e-07, Final residual = 3.7046797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075782e-08, Final residual = 5.6609555e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.31 s ClockTime = 7552 s fluxAdjustedLocalCo Co mean: 0.028900189 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 11.889478 Time = 59336.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023917 0 0.33183198 water fraction, min, max = 0.07857076 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023902 0 0.33183156 water fraction, min, max = 0.078570909 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023917 0 0.33183198 water fraction, min, max = 0.07857076 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023902 0 0.33183156 water fraction, min, max = 0.078570909 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029697e-06, Final residual = 6.1348923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091855e-08, Final residual = 7.3165521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023917 0 0.33183198 water fraction, min, max = 0.07857076 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023902 0 0.33183156 water fraction, min, max = 0.078570909 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023917 0 0.33183198 water fraction, min, max = 0.07857076 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023902 0 0.33183156 water fraction, min, max = 0.078570909 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002304e-07, Final residual = 3.0171979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.524639e-08, Final residual = 6.2249474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.91 s ClockTime = 7553 s fluxAdjustedLocalCo Co mean: 0.028900085 max: 0.59994937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 11.889478 Time = 59348.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023887 0 0.33183114 water fraction, min, max = 0.078571059 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023872 0 0.33183073 water fraction, min, max = 0.078571209 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023887 0 0.33183114 water fraction, min, max = 0.078571059 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023872 0 0.33183073 water fraction, min, max = 0.078571209 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060705e-06, Final residual = 6.1189343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849864e-08, Final residual = 5.3750639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023887 0 0.33183114 water fraction, min, max = 0.078571059 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023872 0 0.33183073 water fraction, min, max = 0.078571209 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023887 0 0.33183114 water fraction, min, max = 0.078571059 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023872 0 0.33183073 water fraction, min, max = 0.078571209 1.1685068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7725052e-08, Final residual = 3.8168736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.543253e-08, Final residual = 6.4614102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.48 s ClockTime = 7554 s fluxAdjustedLocalCo Co mean: 0.028899983 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 11.890717 Time = 59360.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023857 0 0.33183031 water fraction, min, max = 0.078571358 1.1685069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023842 0 0.33182989 water fraction, min, max = 0.078571508 1.168507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023857 0 0.33183031 water fraction, min, max = 0.078571358 1.1685069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023842 0 0.33182989 water fraction, min, max = 0.078571508 1.168507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077935e-06, Final residual = 6.1513718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609399e-08, Final residual = 5.1744713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023857 0 0.33183031 water fraction, min, max = 0.078571358 1.1685069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023842 0 0.33182989 water fraction, min, max = 0.078571508 1.168507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023857 0 0.33183031 water fraction, min, max = 0.078571358 1.1685069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023842 0 0.33182989 water fraction, min, max = 0.078571508 1.168507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7083778e-08, Final residual = 3.7896145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224373e-08, Final residual = 6.752552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.07 s ClockTime = 7554 s fluxAdjustedLocalCo Co mean: 0.028902889 max: 0.59998489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=2.7021598e+15 -> dtScale=1.0000252 deltaT = 11.890717 Time = 59372.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023827 0 0.33182947 water fraction, min, max = 0.078571657 1.1685071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023812 0 0.33182905 water fraction, min, max = 0.078571807 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023827 0 0.33182947 water fraction, min, max = 0.078571657 1.1685071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023812 0 0.33182905 water fraction, min, max = 0.078571807 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052473e-06, Final residual = 6.0944235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018458e-08, Final residual = 9.0225358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023827 0 0.33182947 water fraction, min, max = 0.078571657 1.1685071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023812 0 0.33182905 water fraction, min, max = 0.078571807 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023827 0 0.33182947 water fraction, min, max = 0.078571657 1.1685071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023812 0 0.33182905 water fraction, min, max = 0.078571807 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9728967e-08, Final residual = 3.9591922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.608349e-08, Final residual = 7.3300226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.64 s ClockTime = 7555 s fluxAdjustedLocalCo Co mean: 0.028902788 max: 0.59997139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 11.890717 Time = 59384.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023797 0 0.33182863 water fraction, min, max = 0.078571956 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023782 0 0.33182822 water fraction, min, max = 0.078572106 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023797 0 0.33182863 water fraction, min, max = 0.078571956 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023782 0 0.33182822 water fraction, min, max = 0.078572106 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070243e-06, Final residual = 6.1453486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539472e-08, Final residual = 9.0896347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023797 0 0.33182863 water fraction, min, max = 0.078571956 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023782 0 0.33182822 water fraction, min, max = 0.078572106 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023797 0 0.33182863 water fraction, min, max = 0.078571956 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023782 0 0.33182822 water fraction, min, max = 0.078572106 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113619e-08, Final residual = 9.8388681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.91547e-08, Final residual = 8.2116899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.19 s ClockTime = 7555 s fluxAdjustedLocalCo Co mean: 0.028902683 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 11.890717 Time = 59396.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023767 0 0.3318278 water fraction, min, max = 0.078572255 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023752 0 0.33182738 water fraction, min, max = 0.078572405 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023767 0 0.3318278 water fraction, min, max = 0.078572255 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023752 0 0.33182738 water fraction, min, max = 0.078572405 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060034e-06, Final residual = 6.1257874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902522e-08, Final residual = 8.6727474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023767 0 0.3318278 water fraction, min, max = 0.078572255 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023752 0 0.33182738 water fraction, min, max = 0.078572405 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023767 0 0.3318278 water fraction, min, max = 0.078572255 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023752 0 0.33182738 water fraction, min, max = 0.078572405 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193357e-07, Final residual = 3.9097393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095005e-08, Final residual = 6.8986712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.76 s ClockTime = 7556 s fluxAdjustedLocalCo Co mean: 0.028902579 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 11.890717 Time = 59408.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023737 0 0.33182696 water fraction, min, max = 0.078572554 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023723 0 0.33182655 water fraction, min, max = 0.078572704 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023737 0 0.33182696 water fraction, min, max = 0.078572554 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023723 0 0.33182655 water fraction, min, max = 0.078572704 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056038e-06, Final residual = 6.1121351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257744e-08, Final residual = 7.4567489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023737 0 0.33182696 water fraction, min, max = 0.078572554 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023723 0 0.33182654 water fraction, min, max = 0.078572704 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023737 0 0.33182696 water fraction, min, max = 0.078572554 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023723 0 0.33182654 water fraction, min, max = 0.078572704 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8153106e-08, Final residual = 9.826383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167717e-08, Final residual = 8.1687259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.3 s ClockTime = 7556 s fluxAdjustedLocalCo Co mean: 0.028902477 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 11.891957 Time = 59420.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023708 0 0.33182613 water fraction, min, max = 0.078572853 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023693 0 0.33182571 water fraction, min, max = 0.078573003 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023708 0 0.33182613 water fraction, min, max = 0.078572853 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023693 0 0.33182571 water fraction, min, max = 0.078573003 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070302e-06, Final residual = 6.1831012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477725e-08, Final residual = 7.183026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023708 0 0.33182613 water fraction, min, max = 0.078572853 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023693 0 0.33182571 water fraction, min, max = 0.078573003 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023708 0 0.33182613 water fraction, min, max = 0.078572853 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023693 0 0.33182571 water fraction, min, max = 0.078573003 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9098339e-08, Final residual = 2.6631929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351361e-08, Final residual = 6.1470625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.89 s ClockTime = 7557 s fluxAdjustedLocalCo Co mean: 0.028905388 max: 0.59997998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 11.891957 Time = 59432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023678 0 0.33182529 water fraction, min, max = 0.078573152 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023663 0 0.33182487 water fraction, min, max = 0.078573302 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023678 0 0.33182529 water fraction, min, max = 0.078573152 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023663 0 0.33182487 water fraction, min, max = 0.078573302 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044379e-06, Final residual = 6.0930725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251769e-08, Final residual = 3.9012659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023678 0 0.33182529 water fraction, min, max = 0.078573152 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023663 0 0.33182487 water fraction, min, max = 0.078573302 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023678 0 0.33182529 water fraction, min, max = 0.078573152 1.1685072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023663 0 0.33182487 water fraction, min, max = 0.078573302 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688502e-08, Final residual = 3.7898047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855052e-08, Final residual = 5.0470317e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.49 s ClockTime = 7558 s fluxAdjustedLocalCo Co mean: 0.028905285 max: 0.5999666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 11.891957 Time = 59443.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023648 0 0.33182446 water fraction, min, max = 0.078573451 1.1685074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023633 0 0.33182404 water fraction, min, max = 0.0785736 1.1685075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023648 0 0.33182446 water fraction, min, max = 0.078573451 1.1685074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023633 0 0.33182404 water fraction, min, max = 0.0785736 1.1685075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012789e-06, Final residual = 6.1233767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988609e-08, Final residual = 8.5031323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023648 0 0.33182446 water fraction, min, max = 0.078573451 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023633 0 0.33182404 water fraction, min, max = 0.0785736 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023648 0 0.33182446 water fraction, min, max = 0.078573451 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023633 0 0.33182404 water fraction, min, max = 0.0785736 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100973e-07, Final residual = 3.955043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.658209e-08, Final residual = 7.2148561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.07 s ClockTime = 7558 s fluxAdjustedLocalCo Co mean: 0.028905181 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 11.891957 Time = 59455.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023618 0 0.33182362 water fraction, min, max = 0.07857375 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023603 0 0.3318232 water fraction, min, max = 0.078573899 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023618 0 0.33182362 water fraction, min, max = 0.07857375 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023603 0 0.3318232 water fraction, min, max = 0.078573899 1.1685073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046456e-06, Final residual = 6.0930067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170078e-08, Final residual = 7.7358805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023618 0 0.33182362 water fraction, min, max = 0.07857375 1.1685077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023603 0 0.3318232 water fraction, min, max = 0.078573899 1.1685081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023618 0 0.33182362 water fraction, min, max = 0.07857375 1.1685077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023603 0 0.3318232 water fraction, min, max = 0.078573899 1.1685081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.750332e-08, Final residual = 3.786298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696743e-08, Final residual = 6.6615301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.62 s ClockTime = 7559 s fluxAdjustedLocalCo Co mean: 0.028905076 max: 0.59993945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 11.891957 Time = 59467.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023588 0 0.33182278 water fraction, min, max = 0.078574048 1.1685082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023573 0 0.33182237 water fraction, min, max = 0.078574198 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023588 0 0.33182278 water fraction, min, max = 0.078574048 1.1685082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023573 0 0.33182237 water fraction, min, max = 0.078574198 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045454e-06, Final residual = 6.0857764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348923e-08, Final residual = 1.8879724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023588 0 0.33182278 water fraction, min, max = 0.078574048 1.1685082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023573 0 0.33182237 water fraction, min, max = 0.078574198 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023588 0 0.33182278 water fraction, min, max = 0.078574048 1.1685082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023573 0 0.33182237 water fraction, min, max = 0.078574198 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5211355e-08, Final residual = 3.779853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276126e-08, Final residual = 7.3831313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.19 s ClockTime = 7559 s fluxAdjustedLocalCo Co mean: 0.028904974 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 11.893198 Time = 59479.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023558 0 0.33182195 water fraction, min, max = 0.078574347 1.1685084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023543 0 0.33182153 water fraction, min, max = 0.078574496 1.1685084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023558 0 0.33182195 water fraction, min, max = 0.078574347 1.1685084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023543 0 0.33182153 water fraction, min, max = 0.078574496 1.1685084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060102e-06, Final residual = 6.1029303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212035e-08, Final residual = 9.9814987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023558 0 0.33182195 water fraction, min, max = 0.078574347 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023543 0 0.33182153 water fraction, min, max = 0.078574496 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023558 0 0.33182195 water fraction, min, max = 0.078574347 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023543 0 0.33182153 water fraction, min, max = 0.078574496 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.878517e-08, Final residual = 3.9098521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563519e-08, Final residual = 7.3406787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.87 s ClockTime = 7560 s fluxAdjustedLocalCo Co mean: 0.028907888 max: 0.59997507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 11.893198 Time = 59491.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023528 0 0.33182111 water fraction, min, max = 0.078574646 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023513 0 0.3318207 water fraction, min, max = 0.078574795 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023528 0 0.33182111 water fraction, min, max = 0.078574646 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023513 0 0.3318207 water fraction, min, max = 0.078574795 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042549e-06, Final residual = 6.1088652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211128e-08, Final residual = 2.3128787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023528 0 0.33182111 water fraction, min, max = 0.078574646 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023513 0 0.3318207 water fraction, min, max = 0.078574795 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023528 0 0.33182111 water fraction, min, max = 0.078574646 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023513 0 0.3318207 water fraction, min, max = 0.078574795 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5628737e-08, Final residual = 3.746805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175103e-08, Final residual = 5.9531745e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.46 s ClockTime = 7561 s fluxAdjustedLocalCo Co mean: 0.028907784 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 11.893198 Time = 59503.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023498 0 0.33182028 water fraction, min, max = 0.078574944 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023484 0 0.33181986 water fraction, min, max = 0.078575093 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023498 0 0.33182028 water fraction, min, max = 0.078574944 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023484 0 0.33181986 water fraction, min, max = 0.078575093 1.1685083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9922665e-07, Final residual = 6.0988397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109619e-08, Final residual = 1.6284023e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023498 0 0.33182028 water fraction, min, max = 0.078574944 1.1685087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023484 0 0.33181986 water fraction, min, max = 0.078575093 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023498 0 0.33182028 water fraction, min, max = 0.078574944 1.1685087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023484 0 0.33181986 water fraction, min, max = 0.078575093 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7020112e-08, Final residual = 3.7826519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802671e-08, Final residual = 6.2145603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.03 s ClockTime = 7561 s fluxAdjustedLocalCo Co mean: 0.028907682 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 11.893198 Time = 59515.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023469 0 0.33181944 water fraction, min, max = 0.078575243 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023454 0 0.33181903 water fraction, min, max = 0.078575392 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023469 0 0.33181944 water fraction, min, max = 0.078575243 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023454 0 0.33181903 water fraction, min, max = 0.078575392 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034487e-06, Final residual = 6.0815734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623676e-08, Final residual = 7.7594607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023469 0 0.33181944 water fraction, min, max = 0.078575243 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023454 0 0.33181903 water fraction, min, max = 0.078575392 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023469 0 0.33181944 water fraction, min, max = 0.078575243 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023454 0 0.33181903 water fraction, min, max = 0.078575392 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050856e-08, Final residual = 3.2545939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558486e-08, Final residual = 6.5115659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.6 s ClockTime = 7562 s fluxAdjustedLocalCo Co mean: 0.028907576 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.894439 Time = 59527.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023439 0 0.33181861 water fraction, min, max = 0.078575541 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023424 0 0.33181819 water fraction, min, max = 0.07857569 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023439 0 0.33181861 water fraction, min, max = 0.078575541 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023424 0 0.33181819 water fraction, min, max = 0.07857569 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043401e-06, Final residual = 6.0592101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742177e-08, Final residual = 8.1217161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023439 0 0.33181861 water fraction, min, max = 0.078575541 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023424 0 0.33181819 water fraction, min, max = 0.07857569 1.1685092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023439 0 0.33181861 water fraction, min, max = 0.078575541 1.1685091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023424 0 0.33181819 water fraction, min, max = 0.07857569 1.1685092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9029891e-08, Final residual = 3.7706107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902497e-08, Final residual = 6.5591723e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.19 s ClockTime = 7563 s fluxAdjustedLocalCo Co mean: 0.028910493 max: 0.59998388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 11.894439 Time = 59539.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023409 0 0.33181778 water fraction, min, max = 0.07857584 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023394 0 0.33181736 water fraction, min, max = 0.078575989 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023409 0 0.33181778 water fraction, min, max = 0.078575839 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023394 0 0.33181736 water fraction, min, max = 0.078575989 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906502e-07, Final residual = 6.0812008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729886e-08, Final residual = 1.760546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023409 0 0.33181778 water fraction, min, max = 0.078575839 1.1685093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023394 0 0.33181736 water fraction, min, max = 0.078575989 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023409 0 0.33181778 water fraction, min, max = 0.078575839 1.1685093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023394 0 0.33181736 water fraction, min, max = 0.078575989 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8341553e-08, Final residual = 3.9120557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446767e-08, Final residual = 5.551126e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.78 s ClockTime = 7563 s fluxAdjustedLocalCo Co mean: 0.028910389 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 11.894439 Time = 59551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023379 0 0.33181694 water fraction, min, max = 0.078576138 1.1685095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023364 0 0.33181652 water fraction, min, max = 0.078576287 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023379 0 0.33181694 water fraction, min, max = 0.078576138 1.1685095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023364 0 0.33181652 water fraction, min, max = 0.078576287 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907611e-07, Final residual = 6.0868453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217085e-08, Final residual = 7.6174247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023379 0 0.33181694 water fraction, min, max = 0.078576138 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023364 0 0.33181652 water fraction, min, max = 0.078576287 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023379 0 0.33181694 water fraction, min, max = 0.078576138 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023364 0 0.33181652 water fraction, min, max = 0.078576287 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078812e-07, Final residual = 3.9278127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230127e-08, Final residual = 7.1034863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.36 s ClockTime = 7564 s fluxAdjustedLocalCo Co mean: 0.028910287 max: 0.59995693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 11.894439 Time = 59562.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023349 0 0.33181611 water fraction, min, max = 0.078576436 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023334 0 0.33181569 water fraction, min, max = 0.078576585 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023349 0 0.33181611 water fraction, min, max = 0.078576436 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023334 0 0.33181569 water fraction, min, max = 0.078576585 1.1685094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027467e-06, Final residual = 6.0540956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.936381e-08, Final residual = 7.5766777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023349 0 0.33181611 water fraction, min, max = 0.078576436 1.1685095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023334 0 0.33181569 water fraction, min, max = 0.078576585 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023349 0 0.33181611 water fraction, min, max = 0.078576436 1.1685095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023334 0 0.33181569 water fraction, min, max = 0.078576585 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712302e-08, Final residual = 3.1950473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893084e-08, Final residual = 6.5535861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.93 s ClockTime = 7564 s fluxAdjustedLocalCo Co mean: 0.028910185 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 11.894439 Time = 59574.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023319 0 0.33181527 water fraction, min, max = 0.078576734 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023305 0 0.33181486 water fraction, min, max = 0.078576883 1.1685103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023319 0 0.33181527 water fraction, min, max = 0.078576734 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023305 0 0.33181486 water fraction, min, max = 0.078576883 1.1685103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035002e-06, Final residual = 6.1013433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560341e-08, Final residual = 7.9352927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023319 0 0.33181527 water fraction, min, max = 0.078576734 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023305 0 0.33181485 water fraction, min, max = 0.078576883 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023319 0 0.33181527 water fraction, min, max = 0.078576734 1.1685096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023305 0 0.33181485 water fraction, min, max = 0.078576883 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9076203e-08, Final residual = 2.7398169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249332e-08, Final residual = 6.3442057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.48 s ClockTime = 7565 s fluxAdjustedLocalCo Co mean: 0.028910081 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 11.895682 Time = 59586.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102329 0 0.33181444 water fraction, min, max = 0.078577033 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023275 0 0.33181402 water fraction, min, max = 0.078577182 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102329 0 0.33181444 water fraction, min, max = 0.078577032 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023275 0 0.33181402 water fraction, min, max = 0.078577182 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040062e-06, Final residual = 6.0840578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579772e-08, Final residual = 2.4322802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102329 0 0.33181444 water fraction, min, max = 0.078577033 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023275 0 0.33181402 water fraction, min, max = 0.078577182 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102329 0 0.33181444 water fraction, min, max = 0.078577033 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023275 0 0.33181402 water fraction, min, max = 0.078577182 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179307e-08, Final residual = 2.7966761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303321e-08, Final residual = 6.3730284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.04 s ClockTime = 7566 s fluxAdjustedLocalCo Co mean: 0.028912995 max: 0.59997901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.895682 Time = 59598.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102326 0 0.3318136 water fraction, min, max = 0.078577331 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023245 0 0.33181319 water fraction, min, max = 0.07857748 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102326 0 0.3318136 water fraction, min, max = 0.078577331 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023245 0 0.33181319 water fraction, min, max = 0.07857748 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018606e-06, Final residual = 6.0249928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252296e-08, Final residual = 8.5256059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102326 0 0.3318136 water fraction, min, max = 0.078577331 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023245 0 0.33181319 water fraction, min, max = 0.07857748 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102326 0 0.3318136 water fraction, min, max = 0.078577331 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023245 0 0.33181319 water fraction, min, max = 0.07857748 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.995907e-08, Final residual = 3.0954027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628582e-08, Final residual = 8.4812004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.61 s ClockTime = 7566 s fluxAdjustedLocalCo Co mean: 0.028912896 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 11.895682 Time = 59610.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102323 0 0.33181277 water fraction, min, max = 0.078577629 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023215 0 0.33181235 water fraction, min, max = 0.078577778 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102323 0 0.33181277 water fraction, min, max = 0.078577629 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023215 0 0.33181235 water fraction, min, max = 0.078577778 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032475e-06, Final residual = 6.1101995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.888397e-08, Final residual = 8.10817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102323 0 0.33181277 water fraction, min, max = 0.078577629 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023215 0 0.33181235 water fraction, min, max = 0.078577778 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102323 0 0.33181277 water fraction, min, max = 0.078577629 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023215 0 0.33181235 water fraction, min, max = 0.078577778 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129436e-08, Final residual = 3.1215694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.528186e-08, Final residual = 6.6637909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.19 s ClockTime = 7567 s fluxAdjustedLocalCo Co mean: 0.028912789 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 11.895682 Time = 59622.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110232 0 0.33181194 water fraction, min, max = 0.078577927 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023185 0 0.33181152 water fraction, min, max = 0.078578076 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110232 0 0.33181194 water fraction, min, max = 0.078577927 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023185 0 0.33181152 water fraction, min, max = 0.078578076 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016928e-06, Final residual = 6.0617581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674288e-08, Final residual = 1.4542992e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110232 0 0.33181194 water fraction, min, max = 0.078577927 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023185 0 0.33181152 water fraction, min, max = 0.078578076 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110232 0 0.33181194 water fraction, min, max = 0.078577927 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023185 0 0.33181152 water fraction, min, max = 0.078578076 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709833e-08, Final residual = 3.6735932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560554e-08, Final residual = 6.9855681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.76 s ClockTime = 7567 s fluxAdjustedLocalCo Co mean: 0.028912688 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.895682 Time = 59634.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102317 0 0.3318111 water fraction, min, max = 0.078578225 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023156 0 0.33181069 water fraction, min, max = 0.078578374 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102317 0 0.3318111 water fraction, min, max = 0.078578225 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023156 0 0.33181069 water fraction, min, max = 0.078578374 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021274e-06, Final residual = 6.0497682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354498e-08, Final residual = 8.5131072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102317 0 0.3318111 water fraction, min, max = 0.078578225 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023156 0 0.33181069 water fraction, min, max = 0.078578374 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102317 0 0.3318111 water fraction, min, max = 0.078578225 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023156 0 0.33181069 water fraction, min, max = 0.078578374 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9082598e-08, Final residual = 3.684598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291677e-08, Final residual = 6.7713288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.32 s ClockTime = 7568 s fluxAdjustedLocalCo Co mean: 0.028912587 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 11.896925 Time = 59646.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023141 0 0.33181027 water fraction, min, max = 0.078578523 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023126 0 0.33180985 water fraction, min, max = 0.078578672 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023141 0 0.33181027 water fraction, min, max = 0.078578523 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023126 0 0.33180985 water fraction, min, max = 0.078578672 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034792e-06, Final residual = 6.1237398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988185e-08, Final residual = 1.8742469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023141 0 0.33181027 water fraction, min, max = 0.078578523 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023126 0 0.33180985 water fraction, min, max = 0.078578672 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023141 0 0.33181027 water fraction, min, max = 0.078578523 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023126 0 0.33180985 water fraction, min, max = 0.078578672 1.1685097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5959978e-08, Final residual = 2.5982376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487278e-08, Final residual = 9.7496216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.89 s ClockTime = 7569 s fluxAdjustedLocalCo Co mean: 0.028915505 max: 0.5999744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.896925 Time = 59658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023111 0 0.33180944 water fraction, min, max = 0.078578821 1.1685098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023096 0 0.33180902 water fraction, min, max = 0.078578969 1.1685099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023111 0 0.33180944 water fraction, min, max = 0.07857882 1.1685098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023096 0 0.33180902 water fraction, min, max = 0.078578969 1.1685099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041641e-06, Final residual = 6.0642571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026348e-08, Final residual = 8.3075947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023111 0 0.33180944 water fraction, min, max = 0.07857882 1.1685098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023096 0 0.33180902 water fraction, min, max = 0.078578969 1.1685099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023111 0 0.33180944 water fraction, min, max = 0.07857882 1.1685098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023096 0 0.33180902 water fraction, min, max = 0.078578969 1.1685099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964546e-08, Final residual = 2.703157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738279e-08, Final residual = 6.5082065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.46 s ClockTime = 7569 s fluxAdjustedLocalCo Co mean: 0.028915402 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 11.896925 Time = 59669.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023081 0 0.3318086 water fraction, min, max = 0.078579118 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023066 0 0.33180819 water fraction, min, max = 0.078579267 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023081 0 0.3318086 water fraction, min, max = 0.078579118 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023066 0 0.33180819 water fraction, min, max = 0.078579267 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010398e-06, Final residual = 6.0784237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996557e-08, Final residual = 7.3076461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023081 0 0.3318086 water fraction, min, max = 0.078579118 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023066 0 0.33180819 water fraction, min, max = 0.078579267 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023081 0 0.3318086 water fraction, min, max = 0.078579118 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023066 0 0.33180819 water fraction, min, max = 0.078579267 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8749885e-08, Final residual = 3.8826307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260139e-08, Final residual = 7.049019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.03 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.028915298 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 11.896925 Time = 59681.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023051 0 0.33180777 water fraction, min, max = 0.078579416 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023036 0 0.33180736 water fraction, min, max = 0.078579565 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023051 0 0.33180777 water fraction, min, max = 0.078579416 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023036 0 0.33180736 water fraction, min, max = 0.078579565 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016926e-06, Final residual = 6.0783131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723085e-08, Final residual = 7.212033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023051 0 0.33180777 water fraction, min, max = 0.078579416 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023036 0 0.33180735 water fraction, min, max = 0.078579565 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023051 0 0.33180777 water fraction, min, max = 0.078579416 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023036 0 0.33180735 water fraction, min, max = 0.078579565 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7635075e-08, Final residual = 3.742232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274509e-08, Final residual = 6.8354408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.61 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.028915197 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 11.898169 Time = 59693.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023022 0 0.33180694 water fraction, min, max = 0.078579714 1.1685101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023007 0 0.33180652 water fraction, min, max = 0.078579863 1.1685102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023022 0 0.33180694 water fraction, min, max = 0.078579714 1.1685101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023007 0 0.33180652 water fraction, min, max = 0.078579863 1.1685102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023375e-06, Final residual = 6.1241558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470569e-08, Final residual = 1.6655095e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023022 0 0.33180694 water fraction, min, max = 0.078579714 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023007 0 0.33180652 water fraction, min, max = 0.078579863 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023022 0 0.33180694 water fraction, min, max = 0.078579714 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023007 0 0.33180652 water fraction, min, max = 0.078579863 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4998612e-08, Final residual = 3.5725338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299701e-08, Final residual = 6.751661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.21 s ClockTime = 7571 s fluxAdjustedLocalCo Co mean: 0.028918116 max: 0.59998323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 11.898169 Time = 59705.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022992 0 0.33180611 water fraction, min, max = 0.078580011 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022977 0 0.33180569 water fraction, min, max = 0.07858016 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022992 0 0.33180611 water fraction, min, max = 0.078580011 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022977 0 0.33180569 water fraction, min, max = 0.07858016 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007884e-06, Final residual = 6.0488144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8822644e-08, Final residual = 7.723055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022992 0 0.33180611 water fraction, min, max = 0.078580011 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022977 0 0.33180569 water fraction, min, max = 0.07858016 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022992 0 0.33180611 water fraction, min, max = 0.078580011 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022977 0 0.33180569 water fraction, min, max = 0.07858016 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8725438e-08, Final residual = 3.3955634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838265e-08, Final residual = 7.1013919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.77 s ClockTime = 7572 s fluxAdjustedLocalCo Co mean: 0.028918014 max: 0.59996975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 11.898169 Time = 59717.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022962 0 0.33180527 water fraction, min, max = 0.078580309 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022947 0 0.33180486 water fraction, min, max = 0.078580458 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022962 0 0.33180527 water fraction, min, max = 0.078580309 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022947 0 0.33180486 water fraction, min, max = 0.078580458 1.16851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013405e-06, Final residual = 6.0786079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847352e-08, Final residual = 5.9005065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022962 0 0.33180527 water fraction, min, max = 0.078580309 1.1685101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022947 0 0.33180486 water fraction, min, max = 0.078580458 1.1685102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022962 0 0.33180527 water fraction, min, max = 0.078580309 1.1685101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022947 0 0.33180486 water fraction, min, max = 0.078580458 1.1685102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7609671e-08, Final residual = 3.9722041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685384e-08, Final residual = 6.6963442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.35 s ClockTime = 7572 s fluxAdjustedLocalCo Co mean: 0.028917909 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 11.898169 Time = 59729.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022932 0 0.33180444 water fraction, min, max = 0.078580607 1.1685103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022917 0 0.33180403 water fraction, min, max = 0.078580755 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022932 0 0.33180444 water fraction, min, max = 0.078580607 1.1685103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022917 0 0.33180403 water fraction, min, max = 0.078580755 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002065e-06, Final residual = 6.0510918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004116e-08, Final residual = 8.3118899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022932 0 0.33180444 water fraction, min, max = 0.078580607 1.1685103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022917 0 0.33180402 water fraction, min, max = 0.078580755 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022932 0 0.33180444 water fraction, min, max = 0.078580607 1.1685103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022917 0 0.33180402 water fraction, min, max = 0.078580755 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502216e-08, Final residual = 3.2805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730066e-08, Final residual = 5.9755687e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.97 s ClockTime = 7573 s fluxAdjustedLocalCo Co mean: 0.028917805 max: 0.59994294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 11.898169 Time = 59741.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022902 0 0.33180361 water fraction, min, max = 0.078580904 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022888 0 0.33180319 water fraction, min, max = 0.078581053 1.1685105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022902 0 0.33180361 water fraction, min, max = 0.078580904 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022888 0 0.33180319 water fraction, min, max = 0.078581053 1.1685105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9586674e-07, Final residual = 6.0457566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567797e-08, Final residual = 7.4747294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022902 0 0.33180361 water fraction, min, max = 0.078580904 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022888 0 0.33180319 water fraction, min, max = 0.078581053 1.1685105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022902 0 0.33180361 water fraction, min, max = 0.078580904 1.1685104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022888 0 0.33180319 water fraction, min, max = 0.078581053 1.1685105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084753e-07, Final residual = 3.4591151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507926e-08, Final residual = 6.982639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.54 s ClockTime = 7573 s fluxAdjustedLocalCo Co mean: 0.028917707 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 11.899414 Time = 59753.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.33180278 water fraction, min, max = 0.078581202 1.1685106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022858 0 0.33180236 water fraction, min, max = 0.07858135 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.33180278 water fraction, min, max = 0.078581202 1.1685106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022858 0 0.33180236 water fraction, min, max = 0.07858135 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022192e-06, Final residual = 6.100834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111089e-08, Final residual = 7.4927403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.33180278 water fraction, min, max = 0.078581202 1.1685106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022858 0 0.33180236 water fraction, min, max = 0.07858135 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.33180278 water fraction, min, max = 0.078581202 1.1685106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022858 0 0.33180236 water fraction, min, max = 0.07858135 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7913604e-08, Final residual = 3.150494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717857e-08, Final residual = 4.2586038e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.12 s ClockTime = 7574 s fluxAdjustedLocalCo Co mean: 0.028920628 max: 0.59997883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 11.899414 Time = 59765.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022843 0 0.33180195 water fraction, min, max = 0.078581499 1.1685108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022828 0 0.33180153 water fraction, min, max = 0.078581648 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022843 0 0.33180195 water fraction, min, max = 0.078581499 1.1685108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022828 0 0.33180153 water fraction, min, max = 0.078581648 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005254e-06, Final residual = 6.0442069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839496e-08, Final residual = 7.2039639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022843 0 0.33180195 water fraction, min, max = 0.078581499 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022828 0 0.33180153 water fraction, min, max = 0.078581648 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022843 0 0.33180195 water fraction, min, max = 0.078581499 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022828 0 0.33180153 water fraction, min, max = 0.078581648 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8464597e-08, Final residual = 3.831336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962492e-08, Final residual = 6.6752952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.71 s ClockTime = 7575 s fluxAdjustedLocalCo Co mean: 0.028920521 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 11.899414 Time = 59777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022813 0 0.33180111 water fraction, min, max = 0.078581796 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022798 0 0.3318007 water fraction, min, max = 0.078581945 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022813 0 0.33180111 water fraction, min, max = 0.078581796 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022798 0 0.3318007 water fraction, min, max = 0.078581945 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862294e-07, Final residual = 5.9988147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769052e-08, Final residual = 7.4079456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022813 0 0.33180111 water fraction, min, max = 0.078581796 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022798 0 0.3318007 water fraction, min, max = 0.078581945 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022813 0 0.33180111 water fraction, min, max = 0.078581796 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022798 0 0.3318007 water fraction, min, max = 0.078581945 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745885e-08, Final residual = 3.8648875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460006e-08, Final residual = 7.8966199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.27 s ClockTime = 7575 s fluxAdjustedLocalCo Co mean: 0.02892042 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 11.899414 Time = 59788.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022784 0 0.33180028 water fraction, min, max = 0.078582094 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022769 0 0.33179987 water fraction, min, max = 0.078582242 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022784 0 0.33180028 water fraction, min, max = 0.078582094 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022769 0 0.33179987 water fraction, min, max = 0.078582242 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008429e-06, Final residual = 6.0408639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028739e-08, Final residual = 6.5814044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022784 0 0.33180028 water fraction, min, max = 0.078582094 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022769 0 0.33179987 water fraction, min, max = 0.078582242 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022784 0 0.33180028 water fraction, min, max = 0.078582094 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022769 0 0.33179987 water fraction, min, max = 0.078582242 1.1685107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291289e-08, Final residual = 3.8897589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306861e-08, Final residual = 8.7306894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.86 s ClockTime = 7576 s fluxAdjustedLocalCo Co mean: 0.028920317 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 11.899414 Time = 59800.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022754 0 0.33179945 water fraction, min, max = 0.078582391 1.1685108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022739 0 0.33179904 water fraction, min, max = 0.078582539 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022754 0 0.33179945 water fraction, min, max = 0.078582391 1.1685108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022739 0 0.33179904 water fraction, min, max = 0.078582539 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012328e-06, Final residual = 6.0653694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135123e-08, Final residual = 8.7106478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022754 0 0.33179945 water fraction, min, max = 0.078582391 1.1685108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022739 0 0.33179903 water fraction, min, max = 0.078582539 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022754 0 0.33179945 water fraction, min, max = 0.078582391 1.1685108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022739 0 0.33179903 water fraction, min, max = 0.078582539 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652442e-08, Final residual = 3.033856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371073e-08, Final residual = 6.396436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.41 s ClockTime = 7576 s fluxAdjustedLocalCo Co mean: 0.028920214 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 11.90066 Time = 59812.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022724 0 0.33179862 water fraction, min, max = 0.078582688 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022709 0 0.3317982 water fraction, min, max = 0.078582837 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022724 0 0.33179862 water fraction, min, max = 0.078582688 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022709 0 0.3317982 water fraction, min, max = 0.078582837 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005913e-06, Final residual = 6.0415923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.952817e-08, Final residual = 2.6727085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022724 0 0.33179862 water fraction, min, max = 0.078582688 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022709 0 0.3317982 water fraction, min, max = 0.078582837 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022724 0 0.33179862 water fraction, min, max = 0.078582688 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022709 0 0.3317982 water fraction, min, max = 0.078582837 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465256e-08, Final residual = 3.1349385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830281e-08, Final residual = 6.3451389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.99 s ClockTime = 7577 s fluxAdjustedLocalCo Co mean: 0.028923142 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 11.90066 Time = 59824.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022694 0 0.33179779 water fraction, min, max = 0.078582985 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102268 0 0.33179737 water fraction, min, max = 0.078583134 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022694 0 0.33179779 water fraction, min, max = 0.078582985 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102268 0 0.33179737 water fraction, min, max = 0.078583134 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9927689e-07, Final residual = 6.085897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573785e-08, Final residual = 7.1525697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022694 0 0.33179779 water fraction, min, max = 0.078582985 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102268 0 0.33179737 water fraction, min, max = 0.078583134 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022694 0 0.33179779 water fraction, min, max = 0.078582985 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102268 0 0.33179737 water fraction, min, max = 0.078583134 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.822832e-08, Final residual = 3.7818414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092852e-08, Final residual = 7.0127655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.54 s ClockTime = 7578 s fluxAdjustedLocalCo Co mean: 0.028923037 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 11.90066 Time = 59836.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022665 0 0.33179696 water fraction, min, max = 0.078583282 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102265 0 0.33179654 water fraction, min, max = 0.078583431 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022665 0 0.33179696 water fraction, min, max = 0.078583282 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102265 0 0.33179654 water fraction, min, max = 0.078583431 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905511e-07, Final residual = 6.0352223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.984431e-08, Final residual = 7.5920235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022665 0 0.33179696 water fraction, min, max = 0.078583282 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102265 0 0.33179654 water fraction, min, max = 0.078583431 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022665 0 0.33179696 water fraction, min, max = 0.078583282 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102265 0 0.33179654 water fraction, min, max = 0.078583431 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170917e-08, Final residual = 2.844819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484362e-08, Final residual = 6.3757501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.16 s ClockTime = 7578 s fluxAdjustedLocalCo Co mean: 0.028922934 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 11.90066 Time = 59848.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022635 0 0.33179613 water fraction, min, max = 0.078583579 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102262 0 0.33179571 water fraction, min, max = 0.078583728 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022635 0 0.33179613 water fraction, min, max = 0.078583579 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102262 0 0.33179571 water fraction, min, max = 0.078583728 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9854482e-07, Final residual = 6.0104871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557736e-08, Final residual = 6.1317332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022635 0 0.33179613 water fraction, min, max = 0.078583579 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102262 0 0.33179571 water fraction, min, max = 0.078583728 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022635 0 0.33179613 water fraction, min, max = 0.078583579 1.1685109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102262 0 0.33179571 water fraction, min, max = 0.078583728 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348127e-08, Final residual = 3.9019619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581149e-08, Final residual = 6.1575844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.75 s ClockTime = 7579 s fluxAdjustedLocalCo Co mean: 0.02892283 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 11.901906 Time = 59860.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022605 0 0.3317953 water fraction, min, max = 0.078583876 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102259 0 0.33179488 water fraction, min, max = 0.078584025 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022605 0 0.3317953 water fraction, min, max = 0.078583876 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102259 0 0.33179488 water fraction, min, max = 0.078584025 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9988599e-07, Final residual = 6.0421716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138578e-08, Final residual = 7.2208097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022605 0 0.3317953 water fraction, min, max = 0.078583876 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102259 0 0.33179488 water fraction, min, max = 0.078584025 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022605 0 0.3317953 water fraction, min, max = 0.078583876 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102259 0 0.33179488 water fraction, min, max = 0.078584025 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455659e-08, Final residual = 2.8017159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191421e-08, Final residual = 6.2053127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.38 s ClockTime = 7579 s fluxAdjustedLocalCo Co mean: 0.028925759 max: 0.59998328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.901906 Time = 59872.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022576 0 0.33179446 water fraction, min, max = 0.078584173 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022561 0 0.33179405 water fraction, min, max = 0.078584322 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022576 0 0.33179446 water fraction, min, max = 0.078584173 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022561 0 0.33179405 water fraction, min, max = 0.078584322 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806879e-07, Final residual = 6.0209175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751178e-08, Final residual = 2.3921936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022576 0 0.33179446 water fraction, min, max = 0.078584173 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022561 0 0.33179405 water fraction, min, max = 0.078584322 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022576 0 0.33179446 water fraction, min, max = 0.078584173 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022561 0 0.33179405 water fraction, min, max = 0.078584322 1.168511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6156558e-08, Final residual = 3.7069416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.577826e-08, Final residual = 6.5272636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.02 s ClockTime = 7580 s fluxAdjustedLocalCo Co mean: 0.028925657 max: 0.59996982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 11.901906 Time = 59884.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022546 0 0.33179363 water fraction, min, max = 0.07858447 1.1685111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022531 0 0.33179322 water fraction, min, max = 0.078584619 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022546 0 0.33179363 water fraction, min, max = 0.07858447 1.1685111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022531 0 0.33179322 water fraction, min, max = 0.078584618 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.98558e-07, Final residual = 6.0168221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803716e-08, Final residual = 7.9806171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022546 0 0.33179363 water fraction, min, max = 0.07858447 1.1685111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022531 0 0.33179322 water fraction, min, max = 0.078584619 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022546 0 0.33179363 water fraction, min, max = 0.07858447 1.1685111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022531 0 0.33179322 water fraction, min, max = 0.078584619 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569246e-08, Final residual = 2.69648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836995e-08, Final residual = 6.15233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.66 s ClockTime = 7581 s fluxAdjustedLocalCo Co mean: 0.028925553 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 11.901906 Time = 59896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022516 0 0.3317928 water fraction, min, max = 0.078584767 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022501 0 0.33179239 water fraction, min, max = 0.078584915 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022516 0 0.3317928 water fraction, min, max = 0.078584767 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022501 0 0.33179239 water fraction, min, max = 0.078584915 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799426e-07, Final residual = 6.01321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955327e-08, Final residual = 1.4844287e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022516 0 0.3317928 water fraction, min, max = 0.078584767 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022501 0 0.33179239 water fraction, min, max = 0.078584915 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022516 0 0.3317928 water fraction, min, max = 0.078584767 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022501 0 0.33179239 water fraction, min, max = 0.078584915 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5380354e-08, Final residual = 2.8810714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350389e-08, Final residual = 6.3533582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.34 s ClockTime = 7581 s fluxAdjustedLocalCo Co mean: 0.028925452 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 11.901906 Time = 59907.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022487 0 0.33179197 water fraction, min, max = 0.078585064 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022472 0 0.33179156 water fraction, min, max = 0.078585212 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022487 0 0.33179197 water fraction, min, max = 0.078585064 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022472 0 0.33179156 water fraction, min, max = 0.078585212 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9773525e-07, Final residual = 6.0250688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439488e-08, Final residual = 9.7545843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022487 0 0.33179197 water fraction, min, max = 0.078585064 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022472 0 0.33179156 water fraction, min, max = 0.078585212 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022487 0 0.33179197 water fraction, min, max = 0.078585064 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022472 0 0.33179156 water fraction, min, max = 0.078585212 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9871393e-08, Final residual = 2.6950109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286348e-08, Final residual = 6.323028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724 s ClockTime = 7582 s fluxAdjustedLocalCo Co mean: 0.028925346 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 11.903154 Time = 59919.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022457 0 0.33179114 water fraction, min, max = 0.07858536 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022442 0 0.33179073 water fraction, min, max = 0.078585509 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022457 0 0.33179114 water fraction, min, max = 0.07858536 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022442 0 0.33179073 water fraction, min, max = 0.078585509 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9755364e-07, Final residual = 6.017586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706897e-08, Final residual = 1.5203477e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022457 0 0.33179114 water fraction, min, max = 0.07858536 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022442 0 0.33179073 water fraction, min, max = 0.078585509 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022457 0 0.33179114 water fraction, min, max = 0.07858536 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022442 0 0.33179073 water fraction, min, max = 0.078585509 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862515e-08, Final residual = 2.9783818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661468e-08, Final residual = 7.9974335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.68 s ClockTime = 7583 s fluxAdjustedLocalCo Co mean: 0.028928276 max: 0.59997899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 11.903154 Time = 59931.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022427 0 0.33179031 water fraction, min, max = 0.078585657 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022412 0 0.3317899 water fraction, min, max = 0.078585805 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022427 0 0.33179031 water fraction, min, max = 0.078585657 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022412 0 0.3317899 water fraction, min, max = 0.078585805 1.1685112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9930025e-07, Final residual = 6.0219307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074175e-08, Final residual = 7.3110976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022427 0 0.33179031 water fraction, min, max = 0.078585657 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022412 0 0.3317899 water fraction, min, max = 0.078585805 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022427 0 0.33179031 water fraction, min, max = 0.078585657 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022412 0 0.3317899 water fraction, min, max = 0.078585805 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7202728e-08, Final residual = 2.7862285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279597e-08, Final residual = 6.342679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.29 s ClockTime = 7583 s fluxAdjustedLocalCo Co mean: 0.028928174 max: 0.59996552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 11.903154 Time = 59943.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022398 0 0.33178948 water fraction, min, max = 0.078585954 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022383 0 0.33178907 water fraction, min, max = 0.078586102 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022398 0 0.33178948 water fraction, min, max = 0.078585954 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022383 0 0.33178907 water fraction, min, max = 0.078586102 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9691853e-07, Final residual = 6.0141307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311295e-08, Final residual = 7.5467049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022398 0 0.33178948 water fraction, min, max = 0.078585954 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022383 0 0.33178907 water fraction, min, max = 0.078586102 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022398 0 0.33178948 water fraction, min, max = 0.078585954 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022383 0 0.33178907 water fraction, min, max = 0.078586102 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.82029e-08, Final residual = 2.9512737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985213e-08, Final residual = 7.5957553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.86 s ClockTime = 7584 s fluxAdjustedLocalCo Co mean: 0.028928069 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 11.903154 Time = 59955.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022368 0 0.33178865 water fraction, min, max = 0.07858625 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022353 0 0.33178824 water fraction, min, max = 0.078586399 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022368 0 0.33178865 water fraction, min, max = 0.07858625 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022353 0 0.33178824 water fraction, min, max = 0.078586399 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869996e-07, Final residual = 6.0328614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911955e-08, Final residual = 7.3341409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022368 0 0.33178865 water fraction, min, max = 0.07858625 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022353 0 0.33178824 water fraction, min, max = 0.078586399 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022368 0 0.33178865 water fraction, min, max = 0.07858625 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022353 0 0.33178824 water fraction, min, max = 0.078586399 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7228744e-08, Final residual = 3.0522826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508249e-08, Final residual = 6.3173898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.43 s ClockTime = 7585 s fluxAdjustedLocalCo Co mean: 0.028927967 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 11.903154 Time = 59967.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022338 0 0.33178782 water fraction, min, max = 0.078586547 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022323 0 0.33178741 water fraction, min, max = 0.078586695 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022338 0 0.33178782 water fraction, min, max = 0.078586547 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022323 0 0.33178741 water fraction, min, max = 0.078586695 1.1685113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9577427e-07, Final residual = 5.9836811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480514e-08, Final residual = 3.2095456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022338 0 0.33178782 water fraction, min, max = 0.078586547 1.1685114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022323 0 0.33178741 water fraction, min, max = 0.078586695 1.1685115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022338 0 0.33178782 water fraction, min, max = 0.078586547 1.1685114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022323 0 0.33178741 water fraction, min, max = 0.078586695 1.1685115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423916e-08, Final residual = 3.7352978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184553e-08, Final residual = 7.4884059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.05 s ClockTime = 7585 s fluxAdjustedLocalCo Co mean: 0.028927864 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 11.904403 Time = 59979.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022309 0 0.331787 water fraction, min, max = 0.078586843 1.1685116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022294 0 0.33178658 water fraction, min, max = 0.078586991 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022309 0 0.331787 water fraction, min, max = 0.078586843 1.1685116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022294 0 0.33178658 water fraction, min, max = 0.078586991 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9809121e-07, Final residual = 6.0078399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464662e-08, Final residual = 7.5534248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022309 0 0.331787 water fraction, min, max = 0.078586843 1.1685116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022294 0 0.33178658 water fraction, min, max = 0.078586991 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022309 0 0.331787 water fraction, min, max = 0.078586843 1.1685116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022294 0 0.33178658 water fraction, min, max = 0.078586991 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7318592e-08, Final residual = 3.5721247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750238e-08, Final residual = 6.4035498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.61 s ClockTime = 7586 s fluxAdjustedLocalCo Co mean: 0.028930798 max: 0.59997461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 11.904403 Time = 59991.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022279 0 0.33178617 water fraction, min, max = 0.07858714 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022264 0 0.33178575 water fraction, min, max = 0.078587288 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022279 0 0.33178617 water fraction, min, max = 0.07858714 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022264 0 0.33178575 water fraction, min, max = 0.078587288 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9663677e-07, Final residual = 6.0520699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134156e-08, Final residual = 7.7320759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022279 0 0.33178617 water fraction, min, max = 0.07858714 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022264 0 0.33178575 water fraction, min, max = 0.078587288 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022279 0 0.33178617 water fraction, min, max = 0.07858714 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022264 0 0.33178575 water fraction, min, max = 0.078587288 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.792212e-08, Final residual = 3.7240016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452244e-08, Final residual = 6.9875124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.17 s ClockTime = 7587 s fluxAdjustedLocalCo Co mean: 0.028930693 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 11.904403 Time = 60003.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022249 0 0.33178534 water fraction, min, max = 0.078587436 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022234 0 0.33178492 water fraction, min, max = 0.078587584 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022249 0 0.33178534 water fraction, min, max = 0.078587436 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022234 0 0.33178492 water fraction, min, max = 0.078587584 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648373e-07, Final residual = 5.9966922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473608e-08, Final residual = 6.8934971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022249 0 0.33178534 water fraction, min, max = 0.078587436 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022234 0 0.33178492 water fraction, min, max = 0.078587584 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022249 0 0.33178534 water fraction, min, max = 0.078587436 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022234 0 0.33178492 water fraction, min, max = 0.078587584 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7023801e-08, Final residual = 2.8646042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232094e-08, Final residual = 6.1900025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.88 s ClockTime = 7587 s fluxAdjustedLocalCo Co mean: 0.028930593 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 11.904403 Time = 60015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102222 0 0.33178451 water fraction, min, max = 0.078587732 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022205 0 0.33178409 water fraction, min, max = 0.07858788 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102222 0 0.33178451 water fraction, min, max = 0.078587732 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022205 0 0.33178409 water fraction, min, max = 0.07858788 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648787e-07, Final residual = 5.9934015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571232e-08, Final residual = 1.5088386e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102222 0 0.33178451 water fraction, min, max = 0.078587732 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022205 0 0.33178409 water fraction, min, max = 0.07858788 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102222 0 0.33178451 water fraction, min, max = 0.078587732 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022205 0 0.33178409 water fraction, min, max = 0.07858788 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5799146e-08, Final residual = 3.7722631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287047e-08, Final residual = 7.4951411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.5 s ClockTime = 7588 s fluxAdjustedLocalCo Co mean: 0.02893049 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 11.905652 Time = 60026.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102219 0 0.33178368 water fraction, min, max = 0.078588029 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022175 0 0.33178327 water fraction, min, max = 0.078588177 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102219 0 0.33178368 water fraction, min, max = 0.078588029 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022175 0 0.33178327 water fraction, min, max = 0.078588177 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838756e-07, Final residual = 6.0387996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579008e-08, Final residual = 7.6673984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102219 0 0.33178368 water fraction, min, max = 0.078588029 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022175 0 0.33178326 water fraction, min, max = 0.078588177 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102219 0 0.33178368 water fraction, min, max = 0.078588029 1.1685117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022175 0 0.33178326 water fraction, min, max = 0.078588177 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8183392e-08, Final residual = 2.8757439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602596e-08, Final residual = 6.3584727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.1 s ClockTime = 7589 s fluxAdjustedLocalCo Co mean: 0.028933422 max: 0.59998385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 11.905652 Time = 60038.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102216 0 0.33178285 water fraction, min, max = 0.078588325 1.1685119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022146 0 0.33178244 water fraction, min, max = 0.078588473 1.168512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102216 0 0.33178285 water fraction, min, max = 0.078588325 1.1685119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022146 0 0.33178244 water fraction, min, max = 0.078588473 1.168512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560182e-07, Final residual = 5.9798334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115167e-08, Final residual = 7.4838327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102216 0 0.33178285 water fraction, min, max = 0.078588325 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022146 0 0.33178244 water fraction, min, max = 0.078588473 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102216 0 0.33178285 water fraction, min, max = 0.078588325 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022146 0 0.33178244 water fraction, min, max = 0.078588473 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8214994e-08, Final residual = 3.9077254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097663e-08, Final residual = 7.0841563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.67 s ClockTime = 7589 s fluxAdjustedLocalCo Co mean: 0.028933321 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 11.905652 Time = 60050.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022131 0 0.33178202 water fraction, min, max = 0.078588621 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022116 0 0.33178161 water fraction, min, max = 0.078588769 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022131 0 0.33178202 water fraction, min, max = 0.078588621 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022116 0 0.33178161 water fraction, min, max = 0.078588769 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9562122e-07, Final residual = 5.9909672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316315e-08, Final residual = 2.6835218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022131 0 0.33178202 water fraction, min, max = 0.078588621 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022116 0 0.33178161 water fraction, min, max = 0.078588769 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022131 0 0.33178202 water fraction, min, max = 0.078588621 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022116 0 0.33178161 water fraction, min, max = 0.078588769 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898936e-08, Final residual = 3.7002654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652821e-08, Final residual = 6.8984051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.29 s ClockTime = 7590 s fluxAdjustedLocalCo Co mean: 0.028933218 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 11.905652 Time = 60062.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022101 0 0.33178119 water fraction, min, max = 0.078588917 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022086 0 0.33178078 water fraction, min, max = 0.078589065 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022101 0 0.33178119 water fraction, min, max = 0.078588917 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022086 0 0.33178078 water fraction, min, max = 0.078589065 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612745e-07, Final residual = 6.0149893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422757e-08, Final residual = 2.1463598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022101 0 0.33178119 water fraction, min, max = 0.078588917 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022086 0 0.33178078 water fraction, min, max = 0.078589065 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022101 0 0.33178119 water fraction, min, max = 0.078588917 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022086 0 0.33178078 water fraction, min, max = 0.078589065 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5003509e-08, Final residual = 3.7853921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782234e-08, Final residual = 6.4705027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.89 s ClockTime = 7590 s fluxAdjustedLocalCo Co mean: 0.028933117 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 11.905652 Time = 60074.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022072 0 0.33178037 water fraction, min, max = 0.078589213 1.1685119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022057 0 0.33177995 water fraction, min, max = 0.078589361 1.168512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022072 0 0.33178037 water fraction, min, max = 0.078589213 1.1685119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022057 0 0.33177995 water fraction, min, max = 0.078589361 1.168512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9565923e-07, Final residual = 6.0347485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438956e-08, Final residual = 6.5407356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022072 0 0.33178037 water fraction, min, max = 0.078589213 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022057 0 0.33177995 water fraction, min, max = 0.078589361 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022072 0 0.33178037 water fraction, min, max = 0.078589213 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022057 0 0.33177995 water fraction, min, max = 0.078589361 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7008581e-08, Final residual = 3.8941779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021785e-08, Final residual = 6.9955541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.47 s ClockTime = 7591 s fluxAdjustedLocalCo Co mean: 0.028933013 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 11.906902 Time = 60086.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022042 0 0.33177954 water fraction, min, max = 0.078589509 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022027 0 0.33177912 water fraction, min, max = 0.078589657 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022042 0 0.33177954 water fraction, min, max = 0.078589509 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022027 0 0.33177912 water fraction, min, max = 0.078589657 1.1685118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9638699e-07, Final residual = 5.9676159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.884398e-08, Final residual = 8.4467263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022042 0 0.33177954 water fraction, min, max = 0.078589509 1.1685119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022027 0 0.33177912 water fraction, min, max = 0.078589657 1.168512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022042 0 0.33177954 water fraction, min, max = 0.078589509 1.1685119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022027 0 0.33177912 water fraction, min, max = 0.078589657 1.168512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028669e-08, Final residual = 3.8063745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081877e-08, Final residual = 6.6592711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.04 s ClockTime = 7592 s fluxAdjustedLocalCo Co mean: 0.028935948 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=2.7021598e+15 -> dtScale=1.0000338 deltaT = 11.906902 Time = 60098.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022012 0 0.33177871 water fraction, min, max = 0.078589805 1.1685121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021998 0 0.3317783 water fraction, min, max = 0.078589953 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022012 0 0.33177871 water fraction, min, max = 0.078589805 1.1685121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021998 0 0.3317783 water fraction, min, max = 0.078589953 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9559541e-07, Final residual = 6.0125298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457647e-08, Final residual = 7.4955856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022012 0 0.33177871 water fraction, min, max = 0.078589805 1.1685121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021998 0 0.33177829 water fraction, min, max = 0.078589953 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022012 0 0.33177871 water fraction, min, max = 0.078589805 1.1685121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021998 0 0.33177829 water fraction, min, max = 0.078589953 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.725093e-08, Final residual = 3.0600439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539327e-08, Final residual = 9.0827634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.81 s ClockTime = 7592 s fluxAdjustedLocalCo Co mean: 0.028935846 max: 0.59996619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 11.906902 Time = 60110.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021983 0 0.33177788 water fraction, min, max = 0.078590101 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021968 0 0.33177747 water fraction, min, max = 0.078590249 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021983 0 0.33177788 water fraction, min, max = 0.078590101 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021968 0 0.33177747 water fraction, min, max = 0.078590249 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9715339e-07, Final residual = 5.983295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922987e-08, Final residual = 7.299294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021983 0 0.33177788 water fraction, min, max = 0.078590101 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021968 0 0.33177747 water fraction, min, max = 0.078590249 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021983 0 0.33177788 water fraction, min, max = 0.078590101 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021968 0 0.33177747 water fraction, min, max = 0.078590249 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.885098e-08, Final residual = 2.8099244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485796e-08, Final residual = 8.8456674e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.6 s ClockTime = 7593 s fluxAdjustedLocalCo Co mean: 0.028935744 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 11.906902 Time = 60122.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021953 0 0.33177705 water fraction, min, max = 0.078590397 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021938 0 0.33177664 water fraction, min, max = 0.078590545 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021953 0 0.33177705 water fraction, min, max = 0.078590397 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021938 0 0.33177664 water fraction, min, max = 0.078590545 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9732767e-07, Final residual = 5.9607224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882892e-08, Final residual = 2.152654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021953 0 0.33177705 water fraction, min, max = 0.078590397 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021938 0 0.33177664 water fraction, min, max = 0.078590545 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021953 0 0.33177705 water fraction, min, max = 0.078590397 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021938 0 0.33177664 water fraction, min, max = 0.078590545 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906674e-08, Final residual = 2.8149829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985741e-08, Final residual = 6.6163491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.27 s ClockTime = 7594 s fluxAdjustedLocalCo Co mean: 0.028935641 max: 0.59993941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 11.906902 Time = 60134.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021924 0 0.33177623 water fraction, min, max = 0.078590693 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021909 0 0.33177581 water fraction, min, max = 0.078590841 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021924 0 0.33177623 water fraction, min, max = 0.078590693 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021909 0 0.33177581 water fraction, min, max = 0.07859084 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9556903e-07, Final residual = 5.993049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626078e-08, Final residual = 6.20431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021924 0 0.33177623 water fraction, min, max = 0.078590693 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021909 0 0.33177581 water fraction, min, max = 0.078590841 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021924 0 0.33177623 water fraction, min, max = 0.078590693 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021909 0 0.33177581 water fraction, min, max = 0.078590841 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7464785e-08, Final residual = 3.8539199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887901e-08, Final residual = 5.5293009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.96 s ClockTime = 7595 s fluxAdjustedLocalCo Co mean: 0.028935538 max: 0.59992605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 11.908153 Time = 60146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021894 0 0.3317754 water fraction, min, max = 0.078590988 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021879 0 0.33177499 water fraction, min, max = 0.078591136 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021894 0 0.3317754 water fraction, min, max = 0.078590988 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021879 0 0.33177499 water fraction, min, max = 0.078591136 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468885e-07, Final residual = 5.9853017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296979e-08, Final residual = 8.7914365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021894 0 0.3317754 water fraction, min, max = 0.078590988 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021879 0 0.33177498 water fraction, min, max = 0.078591136 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021894 0 0.3317754 water fraction, min, max = 0.078590988 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021879 0 0.33177498 water fraction, min, max = 0.078591136 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8829022e-08, Final residual = 2.82087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296253e-08, Final residual = 6.3733548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.57 s ClockTime = 7595 s fluxAdjustedLocalCo Co mean: 0.028938474 max: 0.59997557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 11.908153 Time = 60157.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021864 0 0.33177457 water fraction, min, max = 0.078591284 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102185 0 0.33177416 water fraction, min, max = 0.078591432 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021864 0 0.33177457 water fraction, min, max = 0.078591284 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102185 0 0.33177416 water fraction, min, max = 0.078591432 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9365305e-07, Final residual = 5.9538231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.90425e-08, Final residual = 7.1428642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021864 0 0.33177457 water fraction, min, max = 0.078591284 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102185 0 0.33177416 water fraction, min, max = 0.078591432 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021864 0 0.33177457 water fraction, min, max = 0.078591284 1.1685122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102185 0 0.33177416 water fraction, min, max = 0.078591432 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8919372e-08, Final residual = 3.208111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003184e-08, Final residual = 9.026428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.13 s ClockTime = 7596 s fluxAdjustedLocalCo Co mean: 0.028938372 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 11.908153 Time = 60169.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021835 0 0.33177374 water fraction, min, max = 0.07859158 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102182 0 0.33177333 water fraction, min, max = 0.078591728 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021835 0 0.33177374 water fraction, min, max = 0.07859158 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102182 0 0.33177333 water fraction, min, max = 0.078591727 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9531257e-07, Final residual = 6.0108477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832961e-08, Final residual = 7.376943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021835 0 0.33177374 water fraction, min, max = 0.07859158 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102182 0 0.33177333 water fraction, min, max = 0.078591728 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021835 0 0.33177374 water fraction, min, max = 0.07859158 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102182 0 0.33177333 water fraction, min, max = 0.078591728 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621956e-08, Final residual = 3.7779827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269281e-08, Final residual = 6.8668038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.76 s ClockTime = 7596 s fluxAdjustedLocalCo Co mean: 0.028938268 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.908153 Time = 60181.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021805 0 0.33177292 water fraction, min, max = 0.078591875 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021791 0 0.3317725 water fraction, min, max = 0.078592023 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021805 0 0.33177292 water fraction, min, max = 0.078591875 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021791 0 0.3317725 water fraction, min, max = 0.078592023 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418363e-07, Final residual = 5.9476911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435148e-08, Final residual = 9.4853225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021805 0 0.33177292 water fraction, min, max = 0.078591875 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021791 0 0.3317725 water fraction, min, max = 0.078592023 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021805 0 0.33177292 water fraction, min, max = 0.078591875 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021791 0 0.3317725 water fraction, min, max = 0.078592023 1.1685123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9041107e-08, Final residual = 3.9579064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445175e-08, Final residual = 7.5778606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.37 s ClockTime = 7597 s fluxAdjustedLocalCo Co mean: 0.028938166 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 11.909405 Time = 60193.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021776 0 0.33177209 water fraction, min, max = 0.078592171 1.1685124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021761 0 0.33177168 water fraction, min, max = 0.078592319 1.1685125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021776 0 0.33177209 water fraction, min, max = 0.078592171 1.1685124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021761 0 0.33177168 water fraction, min, max = 0.078592319 1.1685125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9584465e-07, Final residual = 6.0057039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042751e-08, Final residual = 7.3795837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021776 0 0.33177209 water fraction, min, max = 0.078592171 1.1685124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021761 0 0.33177168 water fraction, min, max = 0.078592319 1.1685125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021776 0 0.33177209 water fraction, min, max = 0.078592171 1.1685124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021761 0 0.33177168 water fraction, min, max = 0.078592319 1.1685125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6708503e-08, Final residual = 3.7006192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801446e-08, Final residual = 6.4579463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.08 s ClockTime = 7598 s fluxAdjustedLocalCo Co mean: 0.028941106 max: 0.59998496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=2.7021598e+15 -> dtScale=1.0000251 deltaT = 11.909405 Time = 60205.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021746 0 0.33177126 water fraction, min, max = 0.078592466 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021731 0 0.33177085 water fraction, min, max = 0.078592614 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021746 0 0.33177126 water fraction, min, max = 0.078592466 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021731 0 0.33177085 water fraction, min, max = 0.078592614 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9394583e-07, Final residual = 6.0026342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607143e-08, Final residual = 8.4142587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021746 0 0.33177126 water fraction, min, max = 0.078592466 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021731 0 0.33177085 water fraction, min, max = 0.078592614 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021746 0 0.33177126 water fraction, min, max = 0.078592466 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021731 0 0.33177085 water fraction, min, max = 0.078592614 1.1685126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7565496e-08, Final residual = 3.8347808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993474e-08, Final residual = 6.7454468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.8 s ClockTime = 7599 s fluxAdjustedLocalCo Co mean: 0.028941002 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 11.909405 Time = 60217.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021717 0 0.33177044 water fraction, min, max = 0.078592762 1.1685127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021702 0 0.33177002 water fraction, min, max = 0.07859291 1.1685128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021717 0 0.33177044 water fraction, min, max = 0.078592762 1.1685127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021702 0 0.33177002 water fraction, min, max = 0.078592909 1.1685128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.929833e-07, Final residual = 5.9354284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136125e-08, Final residual = 5.1902114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021717 0 0.33177044 water fraction, min, max = 0.078592762 1.1685127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021702 0 0.33177002 water fraction, min, max = 0.07859291 1.1685128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021717 0 0.33177044 water fraction, min, max = 0.078592762 1.1685127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021702 0 0.33177002 water fraction, min, max = 0.07859291 1.1685128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6102417e-08, Final residual = 3.2069685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018685e-08, Final residual = 6.6559835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.47 s ClockTime = 7599 s fluxAdjustedLocalCo Co mean: 0.028940901 max: 0.5999581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 11.909405 Time = 60229.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021687 0 0.33176961 water fraction, min, max = 0.078593057 1.1685129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021672 0 0.3317692 water fraction, min, max = 0.078593205 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021687 0 0.33176961 water fraction, min, max = 0.078593057 1.1685129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021672 0 0.3317692 water fraction, min, max = 0.078593205 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9302708e-07, Final residual = 5.9471726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141639e-08, Final residual = 9.0683489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021687 0 0.33176961 water fraction, min, max = 0.078593057 1.1685129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021672 0 0.3317692 water fraction, min, max = 0.078593205 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021687 0 0.33176961 water fraction, min, max = 0.078593057 1.1685129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021672 0 0.3317692 water fraction, min, max = 0.078593205 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999061e-08, Final residual = 3.947456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396371e-08, Final residual = 6.0576999e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.08 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.0289408 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 11.909405 Time = 60241.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021658 0 0.33176878 water fraction, min, max = 0.078593353 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021643 0 0.33176837 water fraction, min, max = 0.0785935 1.1685131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021658 0 0.33176878 water fraction, min, max = 0.078593352 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021643 0 0.33176837 water fraction, min, max = 0.0785935 1.1685131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8888311e-07, Final residual = 5.9799384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170673e-08, Final residual = 7.4600548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021658 0 0.33176878 water fraction, min, max = 0.078593352 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021643 0 0.33176837 water fraction, min, max = 0.0785935 1.1685131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021658 0 0.33176878 water fraction, min, max = 0.078593352 1.168513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021643 0 0.33176837 water fraction, min, max = 0.0785935 1.1685131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8917578e-08, Final residual = 3.8567614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759632e-08, Final residual = 9.75025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.65 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.028940696 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 11.910658 Time = 60253.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021628 0 0.33176796 water fraction, min, max = 0.078593648 1.1685132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021613 0 0.33176754 water fraction, min, max = 0.078593795 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021628 0 0.33176796 water fraction, min, max = 0.078593648 1.1685132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021613 0 0.33176754 water fraction, min, max = 0.078593795 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9563836e-07, Final residual = 5.9862503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820301e-08, Final residual = 7.5916207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021628 0 0.33176796 water fraction, min, max = 0.078593648 1.1685132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021613 0 0.33176754 water fraction, min, max = 0.078593795 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021628 0 0.33176796 water fraction, min, max = 0.078593648 1.1685132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021613 0 0.33176754 water fraction, min, max = 0.078593795 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.706596e-08, Final residual = 3.079445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791775e-08, Final residual = 6.8596796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.24 s ClockTime = 7601 s fluxAdjustedLocalCo Co mean: 0.028943639 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 11.910658 Time = 60265.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021599 0 0.33176713 water fraction, min, max = 0.078593943 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021584 0 0.33176672 water fraction, min, max = 0.078594091 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021599 0 0.33176713 water fraction, min, max = 0.078593943 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021584 0 0.33176672 water fraction, min, max = 0.078594091 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293317e-07, Final residual = 5.9199828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006802e-08, Final residual = 7.7172337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021599 0 0.33176713 water fraction, min, max = 0.078593943 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021584 0 0.33176672 water fraction, min, max = 0.078594091 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021599 0 0.33176713 water fraction, min, max = 0.078593943 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021584 0 0.33176672 water fraction, min, max = 0.078594091 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7981938e-08, Final residual = 3.0237864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616816e-08, Final residual = 7.7302631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.81 s ClockTime = 7602 s fluxAdjustedLocalCo Co mean: 0.028943534 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 11.910658 Time = 60277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021569 0 0.33176631 water fraction, min, max = 0.078594238 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021554 0 0.33176589 water fraction, min, max = 0.078594386 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021569 0 0.33176631 water fraction, min, max = 0.078594238 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021554 0 0.33176589 water fraction, min, max = 0.078594386 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9317232e-07, Final residual = 5.9536993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.943304e-08, Final residual = 8.5937901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021569 0 0.33176631 water fraction, min, max = 0.078594238 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021554 0 0.33176589 water fraction, min, max = 0.078594386 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021569 0 0.33176631 water fraction, min, max = 0.078594238 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021554 0 0.33176589 water fraction, min, max = 0.078594386 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6842746e-08, Final residual = 3.1765682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265709e-08, Final residual = 6.1776826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.38 s ClockTime = 7602 s fluxAdjustedLocalCo Co mean: 0.028943434 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 11.910658 Time = 60288.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102154 0 0.33176548 water fraction, min, max = 0.078594533 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021525 0 0.33176507 water fraction, min, max = 0.078594681 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102154 0 0.33176548 water fraction, min, max = 0.078594533 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021525 0 0.33176507 water fraction, min, max = 0.078594681 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252472e-07, Final residual = 6.025303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729063e-08, Final residual = 2.8656355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102154 0 0.33176548 water fraction, min, max = 0.078594533 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021525 0 0.33176507 water fraction, min, max = 0.078594681 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102154 0 0.33176548 water fraction, min, max = 0.078594533 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021525 0 0.33176507 water fraction, min, max = 0.078594681 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5264104e-08, Final residual = 3.4896551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.634639e-08, Final residual = 6.6892261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.98 s ClockTime = 7603 s fluxAdjustedLocalCo Co mean: 0.028943332 max: 0.59994079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 11.910658 Time = 60300.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102151 0 0.33176465 water fraction, min, max = 0.078594828 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021495 0 0.33176424 water fraction, min, max = 0.078594976 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102151 0 0.33176465 water fraction, min, max = 0.078594828 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021495 0 0.33176424 water fraction, min, max = 0.078594976 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.920658e-07, Final residual = 6.0042172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897251e-08, Final residual = 5.7764178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102151 0 0.33176465 water fraction, min, max = 0.078594828 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021495 0 0.33176424 water fraction, min, max = 0.078594976 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102151 0 0.33176465 water fraction, min, max = 0.078594828 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021495 0 0.33176424 water fraction, min, max = 0.078594976 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406042e-08, Final residual = 3.8294889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241729e-08, Final residual = 8.7151701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.62 s ClockTime = 7604 s fluxAdjustedLocalCo Co mean: 0.028943229 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 11.911912 Time = 60312.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021481 0 0.33176383 water fraction, min, max = 0.078595123 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021466 0 0.33176342 water fraction, min, max = 0.078595271 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021481 0 0.33176383 water fraction, min, max = 0.078595123 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021466 0 0.33176342 water fraction, min, max = 0.078595271 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9404518e-07, Final residual = 5.9823168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792313e-08, Final residual = 3.0371098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021481 0 0.33176383 water fraction, min, max = 0.078595123 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021466 0 0.33176341 water fraction, min, max = 0.078595271 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021481 0 0.33176383 water fraction, min, max = 0.078595123 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021466 0 0.33176341 water fraction, min, max = 0.078595271 1.1685133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5158061e-08, Final residual = 3.5735649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040178e-08, Final residual = 6.5641774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.18 s ClockTime = 7604 s fluxAdjustedLocalCo Co mean: 0.028946172 max: 0.59997706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 11.911912 Time = 60324.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021451 0 0.331763 water fraction, min, max = 0.078595418 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021436 0 0.33176259 water fraction, min, max = 0.078595566 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021451 0 0.331763 water fraction, min, max = 0.078595418 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021436 0 0.33176259 water fraction, min, max = 0.078595566 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9104675e-07, Final residual = 5.9343314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907034e-08, Final residual = 5.161814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021451 0 0.331763 water fraction, min, max = 0.078595418 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021436 0 0.33176259 water fraction, min, max = 0.078595566 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021451 0 0.331763 water fraction, min, max = 0.078595418 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021436 0 0.33176259 water fraction, min, max = 0.078595566 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7080823e-08, Final residual = 3.713175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138789e-08, Final residual = 6.6694502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.73 s ClockTime = 7605 s fluxAdjustedLocalCo Co mean: 0.02894607 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 11.911912 Time = 60336.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021422 0 0.33176218 water fraction, min, max = 0.078595713 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021407 0 0.33176177 water fraction, min, max = 0.078595861 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021422 0 0.33176218 water fraction, min, max = 0.078595713 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021407 0 0.33176177 water fraction, min, max = 0.078595861 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.914998e-07, Final residual = 5.9315145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.955074e-08, Final residual = 7.4887741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021422 0 0.33176218 water fraction, min, max = 0.078595713 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021407 0 0.33176176 water fraction, min, max = 0.078595861 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021422 0 0.33176218 water fraction, min, max = 0.078595713 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021407 0 0.33176176 water fraction, min, max = 0.078595861 1.1685134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7350575e-08, Final residual = 3.002228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512125e-08, Final residual = 6.6102089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.31 s ClockTime = 7605 s fluxAdjustedLocalCo Co mean: 0.028945968 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 11.911912 Time = 60348.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021392 0 0.33176135 water fraction, min, max = 0.078596008 1.1685135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021377 0 0.33176094 water fraction, min, max = 0.078596156 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021392 0 0.33176135 water fraction, min, max = 0.078596008 1.1685135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021377 0 0.33176094 water fraction, min, max = 0.078596156 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9181231e-07, Final residual = 5.9732334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600377e-08, Final residual = 1.6404385e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021392 0 0.33176135 water fraction, min, max = 0.078596008 1.1685135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021377 0 0.33176094 water fraction, min, max = 0.078596156 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021392 0 0.33176135 water fraction, min, max = 0.078596008 1.1685135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021377 0 0.33176094 water fraction, min, max = 0.078596156 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4762263e-08, Final residual = 3.5575083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787651e-08, Final residual = 7.2606134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.89 s ClockTime = 7606 s fluxAdjustedLocalCo Co mean: 0.028945867 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 11.913166 Time = 60360.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021363 0 0.33176053 water fraction, min, max = 0.078596303 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021348 0 0.33176012 water fraction, min, max = 0.07859645 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021363 0 0.33176053 water fraction, min, max = 0.078596303 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021348 0 0.33176012 water fraction, min, max = 0.07859645 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9329491e-07, Final residual = 5.9736232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745826e-08, Final residual = 3.1674807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021363 0 0.33176053 water fraction, min, max = 0.078596303 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021348 0 0.33176011 water fraction, min, max = 0.07859645 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021363 0 0.33176053 water fraction, min, max = 0.078596303 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021348 0 0.33176011 water fraction, min, max = 0.07859645 1.1685136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5168856e-08, Final residual = 3.3394589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620056e-08, Final residual = 6.6094912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.48 s ClockTime = 7607 s fluxAdjustedLocalCo Co mean: 0.028948813 max: 0.59998664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=2.7021598e+15 -> dtScale=1.0000223 deltaT = 11.913166 Time = 60372.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021333 0 0.3317597 water fraction, min, max = 0.078596598 1.1685137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021318 0 0.33175929 water fraction, min, max = 0.078596745 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021333 0 0.3317597 water fraction, min, max = 0.078596598 1.1685137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021318 0 0.33175929 water fraction, min, max = 0.078596745 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9070315e-07, Final residual = 5.9622162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457746e-08, Final residual = 7.5484556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021333 0 0.3317597 water fraction, min, max = 0.078596598 1.1685137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021318 0 0.33175929 water fraction, min, max = 0.078596745 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021333 0 0.3317597 water fraction, min, max = 0.078596598 1.1685137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021318 0 0.33175929 water fraction, min, max = 0.078596745 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896866e-08, Final residual = 3.4028188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069416e-08, Final residual = 7.0783087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.03 s ClockTime = 7607 s fluxAdjustedLocalCo Co mean: 0.028948708 max: 0.59997332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 11.913166 Time = 60384.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021304 0 0.33175888 water fraction, min, max = 0.078596893 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021289 0 0.33175847 water fraction, min, max = 0.07859704 1.1685139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021304 0 0.33175888 water fraction, min, max = 0.078596893 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021289 0 0.33175847 water fraction, min, max = 0.07859704 1.1685139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8900319e-07, Final residual = 5.9117187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143638e-08, Final residual = 7.4225101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021304 0 0.33175888 water fraction, min, max = 0.078596893 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021289 0 0.33175846 water fraction, min, max = 0.07859704 1.1685139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021304 0 0.33175888 water fraction, min, max = 0.078596893 1.1685138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021289 0 0.33175846 water fraction, min, max = 0.07859704 1.1685139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7344519e-08, Final residual = 3.8454227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194028e-08, Final residual = 6.5471584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.59 s ClockTime = 7608 s fluxAdjustedLocalCo Co mean: 0.028948605 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 11.913166 Time = 60396.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021274 0 0.33175805 water fraction, min, max = 0.078597187 1.168514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021259 0 0.33175764 water fraction, min, max = 0.078597335 1.1685141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021274 0 0.33175805 water fraction, min, max = 0.078597187 1.168514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021259 0 0.33175764 water fraction, min, max = 0.078597335 1.1685141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9056409e-07, Final residual = 5.9364343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358177e-08, Final residual = 3.8323395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021274 0 0.33175805 water fraction, min, max = 0.078597187 1.168514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021259 0 0.33175764 water fraction, min, max = 0.078597335 1.1685141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021274 0 0.33175805 water fraction, min, max = 0.078597187 1.168514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021259 0 0.33175764 water fraction, min, max = 0.078597335 1.1685141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092987e-08, Final residual = 3.7515494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833352e-08, Final residual = 6.9428561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.17 s ClockTime = 7608 s fluxAdjustedLocalCo Co mean: 0.028948505 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 11.913166 Time = 60408.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021245 0 0.33175723 water fraction, min, max = 0.078597482 1.1685142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102123 0 0.33175682 water fraction, min, max = 0.078597629 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021245 0 0.33175723 water fraction, min, max = 0.078597482 1.1685142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102123 0 0.33175682 water fraction, min, max = 0.078597629 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109979e-07, Final residual = 5.9638152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281473e-08, Final residual = 7.6970513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021245 0 0.33175723 water fraction, min, max = 0.078597482 1.1685142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102123 0 0.33175682 water fraction, min, max = 0.078597629 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021245 0 0.33175723 water fraction, min, max = 0.078597482 1.1685142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102123 0 0.33175682 water fraction, min, max = 0.078597629 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6808753e-08, Final residual = 3.8004598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218311e-08, Final residual = 6.6797159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.73 s ClockTime = 7609 s fluxAdjustedLocalCo Co mean: 0.028948401 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 11.914422 Time = 60420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021215 0 0.3317564 water fraction, min, max = 0.078597776 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021201 0 0.33175599 water fraction, min, max = 0.078597924 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021215 0 0.3317564 water fraction, min, max = 0.078597776 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021201 0 0.33175599 water fraction, min, max = 0.078597924 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9126199e-07, Final residual = 5.9620231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161259e-08, Final residual = 1.5093918e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021215 0 0.3317564 water fraction, min, max = 0.078597776 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021201 0 0.33175599 water fraction, min, max = 0.078597924 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021215 0 0.3317564 water fraction, min, max = 0.078597776 1.1685143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021201 0 0.33175599 water fraction, min, max = 0.078597924 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043891e-08, Final residual = 2.7765823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124189e-08, Final residual = 6.5987476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.31 s ClockTime = 7609 s fluxAdjustedLocalCo Co mean: 0.028951352 max: 0.59998288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 11.914422 Time = 60431.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021186 0 0.33175558 water fraction, min, max = 0.078598071 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021171 0 0.33175517 water fraction, min, max = 0.078598218 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021186 0 0.33175558 water fraction, min, max = 0.078598071 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021171 0 0.33175517 water fraction, min, max = 0.078598218 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9020245e-07, Final residual = 5.9727017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842007e-08, Final residual = 1.8150289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021186 0 0.33175558 water fraction, min, max = 0.078598071 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021171 0 0.33175517 water fraction, min, max = 0.078598218 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021186 0 0.33175558 water fraction, min, max = 0.078598071 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021171 0 0.33175517 water fraction, min, max = 0.078598218 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5583935e-08, Final residual = 3.7344251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242801e-08, Final residual = 8.6238868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.91 s ClockTime = 7610 s fluxAdjustedLocalCo Co mean: 0.028951249 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 11.914422 Time = 60443.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021156 0 0.33175476 water fraction, min, max = 0.078598365 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021142 0 0.33175434 water fraction, min, max = 0.078598513 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021156 0 0.33175476 water fraction, min, max = 0.078598365 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021142 0 0.33175434 water fraction, min, max = 0.078598513 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9067461e-07, Final residual = 5.9598403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058368e-08, Final residual = 7.2634948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021156 0 0.33175476 water fraction, min, max = 0.078598365 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021142 0 0.33175434 water fraction, min, max = 0.078598513 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021156 0 0.33175476 water fraction, min, max = 0.078598365 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021142 0 0.33175434 water fraction, min, max = 0.078598513 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6867893e-08, Final residual = 2.818989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045672e-08, Final residual = 6.1720887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.49 s ClockTime = 7611 s fluxAdjustedLocalCo Co mean: 0.028951146 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 11.914422 Time = 60455.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021127 0 0.33175393 water fraction, min, max = 0.07859866 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021112 0 0.33175352 water fraction, min, max = 0.078598807 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021127 0 0.33175393 water fraction, min, max = 0.07859866 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021112 0 0.33175352 water fraction, min, max = 0.078598807 1.1685144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8940936e-07, Final residual = 5.9173107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367989e-08, Final residual = 7.7736312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021127 0 0.33175393 water fraction, min, max = 0.07859866 1.1685145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021112 0 0.33175352 water fraction, min, max = 0.078598807 1.1685146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021127 0 0.33175393 water fraction, min, max = 0.07859866 1.1685145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021112 0 0.33175352 water fraction, min, max = 0.078598807 1.1685146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8546653e-08, Final residual = 3.416303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.544763e-08, Final residual = 6.8188834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.07 s ClockTime = 7611 s fluxAdjustedLocalCo Co mean: 0.028951044 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 11.914422 Time = 60467.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021097 0 0.33175311 water fraction, min, max = 0.078598954 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021083 0 0.3317527 water fraction, min, max = 0.078599101 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021097 0 0.33175311 water fraction, min, max = 0.078598954 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021083 0 0.3317527 water fraction, min, max = 0.078599101 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8966106e-07, Final residual = 5.9675021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451772e-08, Final residual = 7.5768473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021097 0 0.33175311 water fraction, min, max = 0.078598954 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021083 0 0.3317527 water fraction, min, max = 0.078599101 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021097 0 0.33175311 water fraction, min, max = 0.078598954 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021083 0 0.3317527 water fraction, min, max = 0.078599101 1.1685147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371057e-08, Final residual = 3.9013456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460921e-08, Final residual = 9.2511215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.64 s ClockTime = 7612 s fluxAdjustedLocalCo Co mean: 0.028950942 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 11.915678 Time = 60479.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021068 0 0.33175228 water fraction, min, max = 0.078599249 1.1685148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021053 0 0.33175187 water fraction, min, max = 0.078599396 1.1685149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021068 0 0.33175228 water fraction, min, max = 0.078599248 1.1685148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021053 0 0.33175187 water fraction, min, max = 0.078599396 1.1685149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9194441e-07, Final residual = 5.9504311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919006e-08, Final residual = 3.1140589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021068 0 0.33175228 water fraction, min, max = 0.078599249 1.1685148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021053 0 0.33175187 water fraction, min, max = 0.078599396 1.1685149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021068 0 0.33175228 water fraction, min, max = 0.078599249 1.1685148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021053 0 0.33175187 water fraction, min, max = 0.078599396 1.1685149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4335679e-08, Final residual = 3.7582815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440039e-08, Final residual = 6.8355934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.19 s ClockTime = 7612 s fluxAdjustedLocalCo Co mean: 0.02895389 max: 0.59997916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 11.915678 Time = 60491.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021039 0 0.33175146 water fraction, min, max = 0.078599543 1.168515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021024 0 0.33175105 water fraction, min, max = 0.07859969 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021039 0 0.33175146 water fraction, min, max = 0.078599543 1.168515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021024 0 0.33175105 water fraction, min, max = 0.07859969 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8895207e-07, Final residual = 5.9063968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406576e-08, Final residual = 7.4411667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021039 0 0.33175146 water fraction, min, max = 0.078599543 1.168515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021024 0 0.33175105 water fraction, min, max = 0.07859969 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021039 0 0.33175146 water fraction, min, max = 0.078599543 1.168515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021024 0 0.33175105 water fraction, min, max = 0.07859969 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629033e-08, Final residual = 2.945748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962861e-08, Final residual = 8.5572447e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.77 s ClockTime = 7613 s fluxAdjustedLocalCo Co mean: 0.028953791 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 11.915678 Time = 60503.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021009 0 0.33175064 water fraction, min, max = 0.078599837 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020994 0 0.33175023 water fraction, min, max = 0.078599984 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021009 0 0.33175064 water fraction, min, max = 0.078599837 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020994 0 0.33175023 water fraction, min, max = 0.078599984 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8582594e-07, Final residual = 5.9161632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086904e-08, Final residual = 9.0419134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021009 0 0.33175064 water fraction, min, max = 0.078599837 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020994 0 0.33175023 water fraction, min, max = 0.078599984 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021009 0 0.33175064 water fraction, min, max = 0.078599837 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020994 0 0.33175023 water fraction, min, max = 0.078599984 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093985e-07, Final residual = 3.1438179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241928e-08, Final residual = 6.7201823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.35 s ClockTime = 7614 s fluxAdjustedLocalCo Co mean: 0.028953687 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.915678 Time = 60515.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102098 0 0.33174981 water fraction, min, max = 0.078600131 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020965 0 0.3317494 water fraction, min, max = 0.078600278 1.1685152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102098 0 0.33174981 water fraction, min, max = 0.078600131 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020965 0 0.3317494 water fraction, min, max = 0.078600278 1.1685152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8868223e-07, Final residual = 5.9869031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926645e-08, Final residual = 1.5134427e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102098 0 0.33174981 water fraction, min, max = 0.078600131 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020965 0 0.3317494 water fraction, min, max = 0.078600278 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102098 0 0.33174981 water fraction, min, max = 0.078600131 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020965 0 0.3317494 water fraction, min, max = 0.078600278 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713822e-08, Final residual = 3.8066623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591442e-08, Final residual = 5.6148422e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.95 s ClockTime = 7614 s fluxAdjustedLocalCo Co mean: 0.028953586 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 11.915678 Time = 60527.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102095 0 0.33174899 water fraction, min, max = 0.078600425 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020936 0 0.33174858 water fraction, min, max = 0.078600572 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102095 0 0.33174899 water fraction, min, max = 0.078600425 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020936 0 0.33174858 water fraction, min, max = 0.078600572 1.1685151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8444204e-07, Final residual = 5.9234032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264424e-08, Final residual = 7.4656315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102095 0 0.33174899 water fraction, min, max = 0.078600425 1.1685155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020936 0 0.33174858 water fraction, min, max = 0.078600572 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102095 0 0.33174899 water fraction, min, max = 0.078600425 1.1685155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020936 0 0.33174858 water fraction, min, max = 0.078600572 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9030166e-08, Final residual = 3.9873474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545692e-08, Final residual = 6.8677953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.51 s ClockTime = 7615 s fluxAdjustedLocalCo Co mean: 0.028953485 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 11.916935 Time = 60539.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020921 0 0.33174817 water fraction, min, max = 0.078600719 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020906 0 0.33174776 water fraction, min, max = 0.078600866 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020921 0 0.33174817 water fraction, min, max = 0.078600719 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020906 0 0.33174776 water fraction, min, max = 0.078600866 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045423e-07, Final residual = 5.9541264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307928e-08, Final residual = 6.9831528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020921 0 0.33174817 water fraction, min, max = 0.078600719 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020906 0 0.33174776 water fraction, min, max = 0.078600866 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020921 0 0.33174817 water fraction, min, max = 0.078600719 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020906 0 0.33174776 water fraction, min, max = 0.078600866 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7232361e-08, Final residual = 3.7641752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.590505e-08, Final residual = 6.9808558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.13 s ClockTime = 7615 s fluxAdjustedLocalCo Co mean: 0.028956434 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=2.7021598e+15 -> dtScale=1.0000408 deltaT = 11.916935 Time = 60551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020892 0 0.33174735 water fraction, min, max = 0.078601013 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020877 0 0.33174694 water fraction, min, max = 0.07860116 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020892 0 0.33174735 water fraction, min, max = 0.078601013 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020877 0 0.33174694 water fraction, min, max = 0.07860116 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8869627e-07, Final residual = 5.9601538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.945809e-08, Final residual = 9.5652517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020892 0 0.33174735 water fraction, min, max = 0.078601013 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020877 0 0.33174693 water fraction, min, max = 0.07860116 1.168516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020892 0 0.33174735 water fraction, min, max = 0.078601013 1.1685159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020877 0 0.33174693 water fraction, min, max = 0.07860116 1.168516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439695e-08, Final residual = 3.8002031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624858e-08, Final residual = 7.3114344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.68 s ClockTime = 7616 s fluxAdjustedLocalCo Co mean: 0.028956332 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 11.916935 Time = 60563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020862 0 0.33174652 water fraction, min, max = 0.078601307 1.1685161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020847 0 0.33174611 water fraction, min, max = 0.078601454 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020862 0 0.33174652 water fraction, min, max = 0.078601307 1.1685161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020847 0 0.33174611 water fraction, min, max = 0.078601454 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.885951e-07, Final residual = 5.9155916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138878e-08, Final residual = 1.3604762e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020862 0 0.33174652 water fraction, min, max = 0.078601307 1.1685161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020847 0 0.33174611 water fraction, min, max = 0.078601454 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020862 0 0.33174652 water fraction, min, max = 0.078601307 1.1685161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020847 0 0.33174611 water fraction, min, max = 0.078601454 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299302e-08, Final residual = 3.2777821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469593e-08, Final residual = 7.054583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.27 s ClockTime = 7617 s fluxAdjustedLocalCo Co mean: 0.028956232 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 11.916935 Time = 60574.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020833 0 0.3317457 water fraction, min, max = 0.078601601 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020818 0 0.33174529 water fraction, min, max = 0.078601748 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020833 0 0.3317457 water fraction, min, max = 0.078601601 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020818 0 0.33174529 water fraction, min, max = 0.078601748 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.882178e-07, Final residual = 5.9413194e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693913e-08, Final residual = 7.0268177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020833 0 0.3317457 water fraction, min, max = 0.078601601 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020818 0 0.33174529 water fraction, min, max = 0.078601748 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020833 0 0.3317457 water fraction, min, max = 0.078601601 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020818 0 0.33174529 water fraction, min, max = 0.078601748 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.762134e-08, Final residual = 3.6900329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019954e-08, Final residual = 6.758419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.88 s ClockTime = 7617 s fluxAdjustedLocalCo Co mean: 0.028956129 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 11.918193 Time = 60586.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020803 0 0.33174488 water fraction, min, max = 0.078601895 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020789 0 0.33174447 water fraction, min, max = 0.078602042 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020803 0 0.33174488 water fraction, min, max = 0.078601895 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020789 0 0.33174447 water fraction, min, max = 0.078602042 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8981045e-07, Final residual = 5.9381505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639962e-08, Final residual = 7.2983337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020803 0 0.33174488 water fraction, min, max = 0.078601895 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020789 0 0.33174447 water fraction, min, max = 0.078602042 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020803 0 0.33174488 water fraction, min, max = 0.078601895 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020789 0 0.33174447 water fraction, min, max = 0.078602042 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6680884e-08, Final residual = 3.9263523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609542e-08, Final residual = 6.971326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.44 s ClockTime = 7618 s fluxAdjustedLocalCo Co mean: 0.028959082 max: 0.5999853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=2.7021598e+15 -> dtScale=1.0000245 deltaT = 11.918193 Time = 60598.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020774 0 0.33174406 water fraction, min, max = 0.078602189 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020759 0 0.33174365 water fraction, min, max = 0.078602336 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020774 0 0.33174406 water fraction, min, max = 0.078602189 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020759 0 0.33174365 water fraction, min, max = 0.078602336 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782037e-07, Final residual = 5.9240077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456069e-08, Final residual = 1.5684877e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020774 0 0.33174406 water fraction, min, max = 0.078602189 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020759 0 0.33174364 water fraction, min, max = 0.078602336 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020774 0 0.33174406 water fraction, min, max = 0.078602189 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020759 0 0.33174364 water fraction, min, max = 0.078602336 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327838e-08, Final residual = 3.0464191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592368e-08, Final residual = 6.3873687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.03 s ClockTime = 7619 s fluxAdjustedLocalCo Co mean: 0.02895898 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 11.918193 Time = 60610.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020745 0 0.33174323 water fraction, min, max = 0.078602483 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102073 0 0.33174282 water fraction, min, max = 0.07860263 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020745 0 0.33174323 water fraction, min, max = 0.078602483 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102073 0 0.33174282 water fraction, min, max = 0.078602629 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711282e-07, Final residual = 5.9129285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095349e-08, Final residual = 2.8816986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020745 0 0.33174323 water fraction, min, max = 0.078602483 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102073 0 0.33174282 water fraction, min, max = 0.07860263 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020745 0 0.33174323 water fraction, min, max = 0.078602483 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102073 0 0.33174282 water fraction, min, max = 0.07860263 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5685242e-08, Final residual = 2.9242103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664409e-08, Final residual = 6.8832794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.6 s ClockTime = 7619 s fluxAdjustedLocalCo Co mean: 0.028958878 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 11.918193 Time = 60622.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020715 0 0.33174241 water fraction, min, max = 0.078602776 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020701 0 0.331742 water fraction, min, max = 0.078602923 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020715 0 0.33174241 water fraction, min, max = 0.078602776 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020701 0 0.331742 water fraction, min, max = 0.078602923 1.1685162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8697772e-07, Final residual = 5.9207013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557974e-08, Final residual = 7.491826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020715 0 0.33174241 water fraction, min, max = 0.078602776 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020701 0 0.331742 water fraction, min, max = 0.078602923 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020715 0 0.33174241 water fraction, min, max = 0.078602776 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020701 0 0.331742 water fraction, min, max = 0.078602923 1.1685163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8006553e-08, Final residual = 2.9998906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262853e-08, Final residual = 6.2193647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.2 s ClockTime = 7620 s fluxAdjustedLocalCo Co mean: 0.028958775 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 11.918193 Time = 60634.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020686 0 0.33174159 water fraction, min, max = 0.07860307 1.1685164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020671 0 0.33174118 water fraction, min, max = 0.078603217 1.1685165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020686 0 0.33174159 water fraction, min, max = 0.07860307 1.1685164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020671 0 0.33174118 water fraction, min, max = 0.078603217 1.1685165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676732e-07, Final residual = 5.8847624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273419e-08, Final residual = 7.5095991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020686 0 0.33174159 water fraction, min, max = 0.07860307 1.1685164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020671 0 0.33174118 water fraction, min, max = 0.078603217 1.1685165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020686 0 0.33174159 water fraction, min, max = 0.07860307 1.1685164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020671 0 0.33174118 water fraction, min, max = 0.078603217 1.1685165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7990822e-08, Final residual = 2.8037586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218757e-08, Final residual = 7.6998438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.89 s ClockTime = 7620 s fluxAdjustedLocalCo Co mean: 0.028958674 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 11.919453 Time = 60646.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020657 0 0.33174077 water fraction, min, max = 0.078603364 1.1685166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020642 0 0.33174036 water fraction, min, max = 0.07860351 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020657 0 0.33174077 water fraction, min, max = 0.078603364 1.1685166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020642 0 0.33174036 water fraction, min, max = 0.07860351 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8835552e-07, Final residual = 5.9167217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.979217e-08, Final residual = 8.0434156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020657 0 0.33174077 water fraction, min, max = 0.078603364 1.1685166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020642 0 0.33174036 water fraction, min, max = 0.07860351 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020657 0 0.33174077 water fraction, min, max = 0.078603364 1.1685166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020642 0 0.33174036 water fraction, min, max = 0.07860351 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7604247e-08, Final residual = 3.7550313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062559e-08, Final residual = 6.7792605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.58 s ClockTime = 7621 s fluxAdjustedLocalCo Co mean: 0.028961631 max: 0.59998183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=2.7021598e+15 -> dtScale=1.0000303 deltaT = 11.919453 Time = 60658.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020627 0 0.33173995 water fraction, min, max = 0.078603657 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020613 0 0.33173954 water fraction, min, max = 0.078603804 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020627 0 0.33173995 water fraction, min, max = 0.078603657 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020613 0 0.33173954 water fraction, min, max = 0.078603804 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.863843e-07, Final residual = 5.8822924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441406e-08, Final residual = 8.5002625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020627 0 0.33173995 water fraction, min, max = 0.078603657 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020613 0 0.33173953 water fraction, min, max = 0.078603804 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020627 0 0.33173995 water fraction, min, max = 0.078603657 1.1685167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020613 0 0.33173953 water fraction, min, max = 0.078603804 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7536421e-08, Final residual = 3.460034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338938e-08, Final residual = 9.9696532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.24 s ClockTime = 7622 s fluxAdjustedLocalCo Co mean: 0.02896153 max: 0.59996844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 11.919453 Time = 60670.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020598 0 0.33173912 water fraction, min, max = 0.078603951 1.1685172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020583 0 0.33173871 water fraction, min, max = 0.078604097 1.1685176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020598 0 0.33173912 water fraction, min, max = 0.078603951 1.1685172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020583 0 0.33173871 water fraction, min, max = 0.078604097 1.1685176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8909245e-07, Final residual = 5.9355362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364066e-08, Final residual = 7.5880647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020598 0 0.33173912 water fraction, min, max = 0.078603951 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020583 0 0.33173871 water fraction, min, max = 0.078604097 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020598 0 0.33173912 water fraction, min, max = 0.078603951 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020583 0 0.33173871 water fraction, min, max = 0.078604097 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.633173e-08, Final residual = 3.571923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086743e-08, Final residual = 7.5906772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.92 s ClockTime = 7623 s fluxAdjustedLocalCo Co mean: 0.028961427 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 11.919453 Time = 60682.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020568 0 0.3317383 water fraction, min, max = 0.078604244 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020554 0 0.33173789 water fraction, min, max = 0.078604391 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020568 0 0.3317383 water fraction, min, max = 0.078604244 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020554 0 0.33173789 water fraction, min, max = 0.078604391 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8682549e-07, Final residual = 5.9017218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965839e-08, Final residual = 7.3490795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020568 0 0.3317383 water fraction, min, max = 0.078604244 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020554 0 0.33173789 water fraction, min, max = 0.078604391 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020568 0 0.3317383 water fraction, min, max = 0.078604244 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020554 0 0.33173789 water fraction, min, max = 0.078604391 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425515e-08, Final residual = 3.3676572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794196e-08, Final residual = 6.6098849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.59 s ClockTime = 7623 s fluxAdjustedLocalCo Co mean: 0.028961326 max: 0.59994169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 11.919453 Time = 60694.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020539 0 0.33173748 water fraction, min, max = 0.078604538 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020524 0 0.33173707 water fraction, min, max = 0.078604684 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020539 0 0.33173748 water fraction, min, max = 0.078604537 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020524 0 0.33173707 water fraction, min, max = 0.078604684 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631386e-07, Final residual = 5.8909777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930757e-08, Final residual = 1.5176514e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020539 0 0.33173748 water fraction, min, max = 0.078604538 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020524 0 0.33173707 water fraction, min, max = 0.078604684 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020539 0 0.33173748 water fraction, min, max = 0.078604538 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020524 0 0.33173707 water fraction, min, max = 0.078604684 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4471013e-08, Final residual = 3.6184503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170403e-08, Final residual = 6.9780902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.19 s ClockTime = 7624 s fluxAdjustedLocalCo Co mean: 0.028961224 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 11.920713 Time = 60706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102051 0 0.33173666 water fraction, min, max = 0.078604831 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020495 0 0.33173625 water fraction, min, max = 0.078604978 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102051 0 0.33173666 water fraction, min, max = 0.078604831 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020495 0 0.33173625 water fraction, min, max = 0.078604978 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8737159e-07, Final residual = 5.9104729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409926e-08, Final residual = 7.4357255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102051 0 0.33173666 water fraction, min, max = 0.078604831 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020495 0 0.33173625 water fraction, min, max = 0.078604978 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102051 0 0.33173666 water fraction, min, max = 0.078604831 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020495 0 0.33173625 water fraction, min, max = 0.078604978 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6787768e-08, Final residual = 2.8830605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264312e-08, Final residual = 6.1895033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.78 s ClockTime = 7624 s fluxAdjustedLocalCo Co mean: 0.028964183 max: 0.59997837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 11.920713 Time = 60717.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102048 0 0.33173584 water fraction, min, max = 0.078605124 1.1685169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020466 0 0.33173543 water fraction, min, max = 0.078605271 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102048 0 0.33173584 water fraction, min, max = 0.078605124 1.1685169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020466 0 0.33173543 water fraction, min, max = 0.078605271 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8580148e-07, Final residual = 5.924247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004005e-08, Final residual = 7.3688927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102048 0 0.33173584 water fraction, min, max = 0.078605124 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020466 0 0.33173543 water fraction, min, max = 0.078605271 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102048 0 0.33173584 water fraction, min, max = 0.078605124 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020466 0 0.33173543 water fraction, min, max = 0.078605271 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7389712e-08, Final residual = 3.3760598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805907e-08, Final residual = 6.4882615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.33 s ClockTime = 7625 s fluxAdjustedLocalCo Co mean: 0.028964076 max: 0.5999649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 11.920713 Time = 60729.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.33173502 water fraction, min, max = 0.078605417 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020436 0 0.33173461 water fraction, min, max = 0.078605564 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.33173502 water fraction, min, max = 0.078605417 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020436 0 0.33173461 water fraction, min, max = 0.078605564 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8534366e-07, Final residual = 5.8698957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002512e-08, Final residual = 8.7024769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.33173502 water fraction, min, max = 0.078605417 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020437 0 0.33173461 water fraction, min, max = 0.078605564 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.33173502 water fraction, min, max = 0.078605417 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020437 0 0.33173461 water fraction, min, max = 0.078605564 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8435843e-08, Final residual = 3.1392213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771003e-08, Final residual = 6.8008202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.89 s ClockTime = 7626 s fluxAdjustedLocalCo Co mean: 0.028963977 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 11.920713 Time = 60741.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020422 0 0.3317342 water fraction, min, max = 0.078605711 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020407 0 0.33173379 water fraction, min, max = 0.078605857 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020422 0 0.3317342 water fraction, min, max = 0.078605711 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020407 0 0.33173379 water fraction, min, max = 0.078605857 1.1685168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657172e-07, Final residual = 5.9230269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954247e-08, Final residual = 7.3595418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020422 0 0.3317342 water fraction, min, max = 0.078605711 1.1685169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020407 0 0.33173379 water fraction, min, max = 0.078605857 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020422 0 0.3317342 water fraction, min, max = 0.078605711 1.1685169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020407 0 0.33173379 water fraction, min, max = 0.078605857 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687038e-08, Final residual = 3.1330567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835942e-08, Final residual = 7.6046473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.44 s ClockTime = 7626 s fluxAdjustedLocalCo Co mean: 0.028963875 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 11.920713 Time = 60753.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020393 0 0.33173338 water fraction, min, max = 0.078606004 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020378 0 0.33173297 water fraction, min, max = 0.07860615 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020393 0 0.33173338 water fraction, min, max = 0.078606004 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020378 0 0.33173297 water fraction, min, max = 0.07860615 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8537582e-07, Final residual = 5.9026991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.891596e-08, Final residual = 8.0874533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020393 0 0.33173338 water fraction, min, max = 0.078606004 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020378 0 0.33173297 water fraction, min, max = 0.07860615 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020393 0 0.33173338 water fraction, min, max = 0.078606004 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020378 0 0.33173297 water fraction, min, max = 0.07860615 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6743417e-08, Final residual = 3.0371552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.492655e-08, Final residual = 6.2671707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.98 s ClockTime = 7627 s fluxAdjustedLocalCo Co mean: 0.028963773 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 11.921973 Time = 60765.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020363 0 0.33173256 water fraction, min, max = 0.078606297 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020349 0 0.33173215 water fraction, min, max = 0.078606443 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020363 0 0.33173256 water fraction, min, max = 0.078606297 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020349 0 0.33173215 water fraction, min, max = 0.078606443 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8621951e-07, Final residual = 5.9484866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938109e-08, Final residual = 7.493887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020363 0 0.33173256 water fraction, min, max = 0.078606297 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020349 0 0.33173215 water fraction, min, max = 0.078606443 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020363 0 0.33173256 water fraction, min, max = 0.078606297 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020349 0 0.33173215 water fraction, min, max = 0.078606443 1.168517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603108e-08, Final residual = 3.6892106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963956e-08, Final residual = 8.3381994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.54 s ClockTime = 7627 s fluxAdjustedLocalCo Co mean: 0.028966735 max: 0.59997499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.921973 Time = 60777.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020334 0 0.33173174 water fraction, min, max = 0.07860659 1.1685171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020319 0 0.33173133 water fraction, min, max = 0.078606736 1.1685171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020334 0 0.33173174 water fraction, min, max = 0.07860659 1.1685171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020319 0 0.33173133 water fraction, min, max = 0.078606736 1.1685171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.864612e-07, Final residual = 5.8974084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118485e-08, Final residual = 7.7965864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020334 0 0.33173174 water fraction, min, max = 0.07860659 1.1685174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020319 0 0.33173133 water fraction, min, max = 0.078606736 1.1685178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020334 0 0.33173174 water fraction, min, max = 0.07860659 1.1685174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020319 0 0.33173133 water fraction, min, max = 0.078606736 1.1685178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399935e-08, Final residual = 8.9512715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710981e-08, Final residual = 8.2340573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.09 s ClockTime = 7628 s fluxAdjustedLocalCo Co mean: 0.02896663 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 11.921973 Time = 60789.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020305 0 0.33173092 water fraction, min, max = 0.078606883 1.1685178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102029 0 0.33173051 water fraction, min, max = 0.078607029 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020305 0 0.33173092 water fraction, min, max = 0.078606883 1.1685178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102029 0 0.33173051 water fraction, min, max = 0.078607029 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8554791e-07, Final residual = 5.9436315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978612e-08, Final residual = 7.3603629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020305 0 0.33173092 water fraction, min, max = 0.078606883 1.1685178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102029 0 0.33173051 water fraction, min, max = 0.078607029 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020305 0 0.33173092 water fraction, min, max = 0.078606883 1.1685178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102029 0 0.33173051 water fraction, min, max = 0.078607029 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9290766e-08, Final residual = 3.461639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600344e-08, Final residual = 7.0449391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.67 s ClockTime = 7628 s fluxAdjustedLocalCo Co mean: 0.028966529 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 11.921973 Time = 60801.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020275 0 0.3317301 water fraction, min, max = 0.078607176 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020261 0 0.33172969 water fraction, min, max = 0.078607322 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020275 0 0.3317301 water fraction, min, max = 0.078607176 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020261 0 0.33172969 water fraction, min, max = 0.078607322 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8476971e-07, Final residual = 5.8654373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113921e-08, Final residual = 7.4824335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020275 0 0.3317301 water fraction, min, max = 0.078607176 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020261 0 0.33172969 water fraction, min, max = 0.078607322 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020275 0 0.3317301 water fraction, min, max = 0.078607176 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020261 0 0.33172969 water fraction, min, max = 0.078607322 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.589008e-08, Final residual = 3.1234836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027205e-08, Final residual = 6.7350639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.27 s ClockTime = 7629 s fluxAdjustedLocalCo Co mean: 0.028966428 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 11.923235 Time = 60813.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020246 0 0.33172928 water fraction, min, max = 0.078607469 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020231 0 0.33172887 water fraction, min, max = 0.078607615 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020246 0 0.33172928 water fraction, min, max = 0.078607469 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020231 0 0.33172887 water fraction, min, max = 0.078607615 1.1685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8649247e-07, Final residual = 5.9230547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987515e-08, Final residual = 1.6058281e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020246 0 0.33172928 water fraction, min, max = 0.078607469 1.168518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020231 0 0.33172887 water fraction, min, max = 0.078607615 1.1685181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020246 0 0.33172928 water fraction, min, max = 0.078607469 1.168518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020231 0 0.33172887 water fraction, min, max = 0.078607615 1.1685181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4164034e-08, Final residual = 3.3662552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293543e-08, Final residual = 6.6930848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.87 s ClockTime = 7630 s fluxAdjustedLocalCo Co mean: 0.028969393 max: 0.59998505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 11.923235 Time = 60825.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020217 0 0.33172846 water fraction, min, max = 0.078607762 1.1685182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020202 0 0.33172805 water fraction, min, max = 0.078607908 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020217 0 0.33172846 water fraction, min, max = 0.078607762 1.1685182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020202 0 0.33172805 water fraction, min, max = 0.078607908 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505052e-07, Final residual = 5.9178505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112507e-08, Final residual = 1.3456134e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020217 0 0.33172846 water fraction, min, max = 0.078607762 1.1685182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020202 0 0.33172805 water fraction, min, max = 0.078607908 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020217 0 0.33172846 water fraction, min, max = 0.078607762 1.1685182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020202 0 0.33172805 water fraction, min, max = 0.078607908 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3645098e-08, Final residual = 2.6897517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906219e-08, Final residual = 6.0609146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.5 s ClockTime = 7630 s fluxAdjustedLocalCo Co mean: 0.028969289 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.923235 Time = 60837.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020187 0 0.33172764 water fraction, min, max = 0.078608054 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020173 0 0.33172723 water fraction, min, max = 0.078608201 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020187 0 0.33172764 water fraction, min, max = 0.078608054 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020173 0 0.33172723 water fraction, min, max = 0.078608201 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377773e-07, Final residual = 5.8586882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427899e-08, Final residual = 7.5710531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020187 0 0.33172764 water fraction, min, max = 0.078608054 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020173 0 0.33172723 water fraction, min, max = 0.078608201 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020187 0 0.33172764 water fraction, min, max = 0.078608054 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020173 0 0.33172723 water fraction, min, max = 0.078608201 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8014306e-08, Final residual = 3.1576568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167091e-08, Final residual = 7.172857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.05 s ClockTime = 7631 s fluxAdjustedLocalCo Co mean: 0.028969187 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 11.923235 Time = 60849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020158 0 0.33172682 water fraction, min, max = 0.078608347 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020144 0 0.33172641 water fraction, min, max = 0.078608494 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020158 0 0.33172682 water fraction, min, max = 0.078608347 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020144 0 0.33172641 water fraction, min, max = 0.078608494 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8395308e-07, Final residual = 5.8985901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598239e-08, Final residual = 2.798742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020158 0 0.33172682 water fraction, min, max = 0.078608347 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020144 0 0.33172641 water fraction, min, max = 0.078608494 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020158 0 0.33172682 water fraction, min, max = 0.078608347 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020144 0 0.33172641 water fraction, min, max = 0.078608494 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745871e-08, Final residual = 2.9341087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186984e-08, Final residual = 6.7162086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.61 s ClockTime = 7632 s fluxAdjustedLocalCo Co mean: 0.028969085 max: 0.599945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 11.923235 Time = 60861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020129 0 0.331726 water fraction, min, max = 0.07860864 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020114 0 0.33172559 water fraction, min, max = 0.078608786 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020129 0 0.331726 water fraction, min, max = 0.07860864 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020114 0 0.33172559 water fraction, min, max = 0.078608786 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351689e-07, Final residual = 5.9248784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458493e-08, Final residual = 7.6123998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020129 0 0.331726 water fraction, min, max = 0.07860864 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020114 0 0.33172559 water fraction, min, max = 0.078608786 1.1685184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020129 0 0.331726 water fraction, min, max = 0.07860864 1.1685183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020114 0 0.33172559 water fraction, min, max = 0.078608786 1.1685184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986172e-08, Final residual = 3.6451869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401768e-08, Final residual = 6.6462696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.24 s ClockTime = 7632 s fluxAdjustedLocalCo Co mean: 0.02896898 max: 0.59993152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 11.924498 Time = 60872.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110201 0 0.33172518 water fraction, min, max = 0.078608933 1.1685185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020085 0 0.33172477 water fraction, min, max = 0.078609079 1.1685186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110201 0 0.33172518 water fraction, min, max = 0.078608932 1.1685185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020085 0 0.33172477 water fraction, min, max = 0.078609079 1.1685186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377479e-07, Final residual = 5.8464726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495032e-08, Final residual = 7.475913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110201 0 0.33172518 water fraction, min, max = 0.078608933 1.1685185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020085 0 0.33172477 water fraction, min, max = 0.078609079 1.1685186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110201 0 0.33172518 water fraction, min, max = 0.078608933 1.1685185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020085 0 0.33172477 water fraction, min, max = 0.078609079 1.1685186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6224356e-08, Final residual = 2.8553901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346016e-08, Final residual = 6.6673307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.8 s ClockTime = 7633 s fluxAdjustedLocalCo Co mean: 0.028971952 max: 0.59998183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=2.7021598e+15 -> dtScale=1.0000303 deltaT = 11.924498 Time = 60884.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102007 0 0.33172436 water fraction, min, max = 0.078609225 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020056 0 0.33172395 water fraction, min, max = 0.078609371 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102007 0 0.33172436 water fraction, min, max = 0.078609225 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020056 0 0.33172395 water fraction, min, max = 0.078609371 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384465e-07, Final residual = 5.8945963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256474e-08, Final residual = 9.4829417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102007 0 0.33172436 water fraction, min, max = 0.078609225 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020056 0 0.33172395 water fraction, min, max = 0.078609371 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102007 0 0.33172436 water fraction, min, max = 0.078609225 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020056 0 0.33172395 water fraction, min, max = 0.078609371 1.1685187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8428275e-08, Final residual = 3.7510478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.598669e-08, Final residual = 4.9624085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.43 s ClockTime = 7633 s fluxAdjustedLocalCo Co mean: 0.028971848 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 11.924498 Time = 60896.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020041 0 0.33172354 water fraction, min, max = 0.078609518 1.1685188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020027 0 0.33172313 water fraction, min, max = 0.078609664 1.1685189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020041 0 0.33172354 water fraction, min, max = 0.078609518 1.1685188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020027 0 0.33172313 water fraction, min, max = 0.078609664 1.1685189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276649e-07, Final residual = 5.8733692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019568e-08, Final residual = 7.3352835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020041 0 0.33172354 water fraction, min, max = 0.078609518 1.1685188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020027 0 0.33172313 water fraction, min, max = 0.078609664 1.1685189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020041 0 0.33172354 water fraction, min, max = 0.078609518 1.1685188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020027 0 0.33172313 water fraction, min, max = 0.078609664 1.1685189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6938047e-08, Final residual = 2.862444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123765e-08, Final residual = 6.3348174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.02 s ClockTime = 7634 s fluxAdjustedLocalCo Co mean: 0.028971745 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 11.924498 Time = 60908.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020012 0 0.33172272 water fraction, min, max = 0.07860981 1.168519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019997 0 0.33172232 water fraction, min, max = 0.078609956 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020012 0 0.33172272 water fraction, min, max = 0.07860981 1.168519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019997 0 0.33172232 water fraction, min, max = 0.078609956 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8285178e-07, Final residual = 5.871188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524707e-08, Final residual = 7.5595475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020012 0 0.33172272 water fraction, min, max = 0.07860981 1.168519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019997 0 0.33172231 water fraction, min, max = 0.078609956 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020012 0 0.33172272 water fraction, min, max = 0.07860981 1.168519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019997 0 0.33172231 water fraction, min, max = 0.078609956 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7361017e-08, Final residual = 3.7945638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.564363e-08, Final residual = 6.4328808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.59 s ClockTime = 7635 s fluxAdjustedLocalCo Co mean: 0.028971645 max: 0.59994172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 11.924498 Time = 60920.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019983 0 0.33172191 water fraction, min, max = 0.078610103 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019968 0 0.3317215 water fraction, min, max = 0.078610249 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019983 0 0.33172191 water fraction, min, max = 0.078610103 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019968 0 0.3317215 water fraction, min, max = 0.078610249 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.828422e-07, Final residual = 5.8978521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826921e-08, Final residual = 7.9164443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019983 0 0.33172191 water fraction, min, max = 0.078610103 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019968 0 0.3317215 water fraction, min, max = 0.078610249 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019983 0 0.33172191 water fraction, min, max = 0.078610103 1.1685191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019968 0 0.3317215 water fraction, min, max = 0.078610249 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986517e-08, Final residual = 2.7428483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208587e-08, Final residual = 6.4183354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.17 s ClockTime = 7635 s fluxAdjustedLocalCo Co mean: 0.028971542 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 11.925761 Time = 60932.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019953 0 0.33172109 water fraction, min, max = 0.078610395 1.1685193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019939 0 0.33172068 water fraction, min, max = 0.078610541 1.1685194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019953 0 0.33172109 water fraction, min, max = 0.078610395 1.1685193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019939 0 0.33172068 water fraction, min, max = 0.078610541 1.1685194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8278113e-07, Final residual = 5.8340036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281731e-08, Final residual = 9.0640131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019953 0 0.33172109 water fraction, min, max = 0.078610395 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019939 0 0.33172068 water fraction, min, max = 0.078610541 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019953 0 0.33172109 water fraction, min, max = 0.078610395 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019939 0 0.33172068 water fraction, min, max = 0.078610541 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8744332e-08, Final residual = 3.951346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.644458e-08, Final residual = 6.8469862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.74 s ClockTime = 7636 s fluxAdjustedLocalCo Co mean: 0.028974509 max: 0.59997855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=2.7021598e+15 -> dtScale=1.0000358 deltaT = 11.925761 Time = 60944.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019924 0 0.33172027 water fraction, min, max = 0.078610687 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101991 0 0.33171986 water fraction, min, max = 0.078610834 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019924 0 0.33172027 water fraction, min, max = 0.078610687 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101991 0 0.33171986 water fraction, min, max = 0.078610834 1.1685192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8245667e-07, Final residual = 5.8519059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553272e-08, Final residual = 7.6184835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019924 0 0.33172027 water fraction, min, max = 0.078610687 1.1685193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101991 0 0.33171986 water fraction, min, max = 0.078610834 1.1685194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019924 0 0.33172027 water fraction, min, max = 0.078610687 1.1685193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101991 0 0.33171986 water fraction, min, max = 0.078610834 1.1685194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7122167e-08, Final residual = 2.9207633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.51163e-08, Final residual = 6.5358902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.32 s ClockTime = 7636 s fluxAdjustedLocalCo Co mean: 0.028974407 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 11.925761 Time = 60956.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019895 0 0.33171945 water fraction, min, max = 0.07861098 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101988 0 0.33171904 water fraction, min, max = 0.078611126 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019895 0 0.33171945 water fraction, min, max = 0.07861098 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101988 0 0.33171904 water fraction, min, max = 0.078611126 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8235713e-07, Final residual = 5.8661116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858472e-08, Final residual = 8.0419563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019895 0 0.33171945 water fraction, min, max = 0.07861098 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101988 0 0.33171904 water fraction, min, max = 0.078611126 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019895 0 0.33171945 water fraction, min, max = 0.07861098 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101988 0 0.33171904 water fraction, min, max = 0.078611126 1.1685195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7564735e-08, Final residual = 9.5239649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.896533e-08, Final residual = 7.7108485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.88 s ClockTime = 7637 s fluxAdjustedLocalCo Co mean: 0.028974306 max: 0.5999518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 11.925761 Time = 60968.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019866 0 0.33171863 water fraction, min, max = 0.078611272 1.1685196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019851 0 0.33171822 water fraction, min, max = 0.078611418 1.1685197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019866 0 0.33171863 water fraction, min, max = 0.078611272 1.1685196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019851 0 0.33171822 water fraction, min, max = 0.078611418 1.1685197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8237489e-07, Final residual = 5.9428753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572129e-08, Final residual = 7.6087847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019866 0 0.33171863 water fraction, min, max = 0.078611272 1.1685196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019851 0 0.33171822 water fraction, min, max = 0.078611418 1.1685197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019866 0 0.33171863 water fraction, min, max = 0.078611272 1.1685196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019851 0 0.33171822 water fraction, min, max = 0.078611418 1.1685197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8688809e-08, Final residual = 3.0085617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655717e-08, Final residual = 6.5110043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.44 s ClockTime = 7638 s fluxAdjustedLocalCo Co mean: 0.028974206 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 11.925761 Time = 60980.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019836 0 0.33171781 water fraction, min, max = 0.078611564 1.1685198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019822 0 0.33171741 water fraction, min, max = 0.07861171 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019836 0 0.33171781 water fraction, min, max = 0.078611564 1.1685198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019822 0 0.33171741 water fraction, min, max = 0.07861171 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8270485e-07, Final residual = 5.8805706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352197e-08, Final residual = 6.1107764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019836 0 0.33171781 water fraction, min, max = 0.078611564 1.1685198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019822 0 0.3317174 water fraction, min, max = 0.07861171 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019836 0 0.33171781 water fraction, min, max = 0.078611564 1.1685198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019822 0 0.3317174 water fraction, min, max = 0.07861171 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5276184e-08, Final residual = 3.8387616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668563e-08, Final residual = 5.5076076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778 s ClockTime = 7638 s fluxAdjustedLocalCo Co mean: 0.028974102 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 11.927026 Time = 60992.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019807 0 0.331717 water fraction, min, max = 0.078611856 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019793 0 0.33171659 water fraction, min, max = 0.078612002 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019807 0 0.331717 water fraction, min, max = 0.078611856 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019793 0 0.33171659 water fraction, min, max = 0.078612002 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8298806e-07, Final residual = 5.8744163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603611e-08, Final residual = 2.8905019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019807 0 0.331717 water fraction, min, max = 0.078611856 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019793 0 0.33171659 water fraction, min, max = 0.078612002 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019807 0 0.331717 water fraction, min, max = 0.078611856 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019793 0 0.33171659 water fraction, min, max = 0.078612002 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4264873e-08, Final residual = 3.8769046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232616e-08, Final residual = 5.5693782e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.6 s ClockTime = 7639 s fluxAdjustedLocalCo Co mean: 0.028977072 max: 0.59997557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 11.927026 Time = 61004.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019778 0 0.33171618 water fraction, min, max = 0.078612148 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019763 0 0.33171577 water fraction, min, max = 0.078612294 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019778 0 0.33171618 water fraction, min, max = 0.078612148 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019763 0 0.33171577 water fraction, min, max = 0.078612294 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760672e-07, Final residual = 5.8401973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.922426e-08, Final residual = 5.3936702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019778 0 0.33171618 water fraction, min, max = 0.078612148 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019763 0 0.33171577 water fraction, min, max = 0.078612294 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019778 0 0.33171618 water fraction, min, max = 0.078612148 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019763 0 0.33171577 water fraction, min, max = 0.078612294 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7715603e-08, Final residual = 3.6734032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085703e-08, Final residual = 9.8279788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.17 s ClockTime = 7639 s fluxAdjustedLocalCo Co mean: 0.028976971 max: 0.59996202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 11.927026 Time = 61016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019749 0 0.33171536 water fraction, min, max = 0.07861244 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019734 0 0.33171495 water fraction, min, max = 0.078612586 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019749 0 0.33171536 water fraction, min, max = 0.07861244 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019734 0 0.33171495 water fraction, min, max = 0.078612586 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8379176e-07, Final residual = 5.8599504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056465e-08, Final residual = 6.8856234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019749 0 0.33171536 water fraction, min, max = 0.07861244 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019734 0 0.33171495 water fraction, min, max = 0.078612586 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019749 0 0.33171536 water fraction, min, max = 0.07861244 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019734 0 0.33171495 water fraction, min, max = 0.078612586 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6013001e-08, Final residual = 3.8154705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800689e-08, Final residual = 6.8812879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.75 s ClockTime = 7640 s fluxAdjustedLocalCo Co mean: 0.028976868 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 11.927026 Time = 61027.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101972 0 0.33171454 water fraction, min, max = 0.078612732 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019705 0 0.33171414 water fraction, min, max = 0.078612878 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101972 0 0.33171454 water fraction, min, max = 0.078612732 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019705 0 0.33171414 water fraction, min, max = 0.078612878 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8141596e-07, Final residual = 5.861604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108767e-08, Final residual = 7.461644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101972 0 0.33171454 water fraction, min, max = 0.078612732 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019705 0 0.33171413 water fraction, min, max = 0.078612878 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101972 0 0.33171454 water fraction, min, max = 0.078612732 1.1685199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019705 0 0.33171413 water fraction, min, max = 0.078612878 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7235096e-08, Final residual = 2.9343563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.54109e-08, Final residual = 6.5103657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.35 s ClockTime = 7641 s fluxAdjustedLocalCo Co mean: 0.028976768 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 11.928291 Time = 61039.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101969 0 0.33171373 water fraction, min, max = 0.078613024 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019676 0 0.33171332 water fraction, min, max = 0.07861317 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101969 0 0.33171373 water fraction, min, max = 0.078613024 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019676 0 0.33171332 water fraction, min, max = 0.07861317 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.822021e-07, Final residual = 5.8389804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962138e-08, Final residual = 5.3050518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101969 0 0.33171373 water fraction, min, max = 0.078613024 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019676 0 0.33171332 water fraction, min, max = 0.07861317 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101969 0 0.33171373 water fraction, min, max = 0.078613024 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019676 0 0.33171332 water fraction, min, max = 0.07861317 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386627e-08, Final residual = 3.8543434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.611384e-08, Final residual = 7.070745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.9 s ClockTime = 7641 s fluxAdjustedLocalCo Co mean: 0.028979741 max: 0.59998573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=2.7021598e+15 -> dtScale=1.0000238 deltaT = 11.928291 Time = 61051.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019661 0 0.33171291 water fraction, min, max = 0.078613316 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019647 0 0.3317125 water fraction, min, max = 0.078613462 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019661 0 0.33171291 water fraction, min, max = 0.078613316 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019647 0 0.3317125 water fraction, min, max = 0.078613462 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148477e-07, Final residual = 5.8666859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626556e-08, Final residual = 8.1367489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019661 0 0.33171291 water fraction, min, max = 0.078613316 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019647 0 0.3317125 water fraction, min, max = 0.078613462 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019661 0 0.33171291 water fraction, min, max = 0.078613316 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019647 0 0.3317125 water fraction, min, max = 0.078613462 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168204e-08, Final residual = 3.4632948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202722e-08, Final residual = 5.646022e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.51 s ClockTime = 7642 s fluxAdjustedLocalCo Co mean: 0.028979636 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 11.928291 Time = 61063.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019632 0 0.33171209 water fraction, min, max = 0.078613608 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019618 0 0.33171168 water fraction, min, max = 0.078613754 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019632 0 0.33171209 water fraction, min, max = 0.078613608 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019618 0 0.33171168 water fraction, min, max = 0.078613754 1.16852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.774737e-07, Final residual = 5.8625795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575196e-08, Final residual = 3.2654009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019632 0 0.33171209 water fraction, min, max = 0.078613608 1.1685201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019618 0 0.33171168 water fraction, min, max = 0.078613754 1.1685202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019632 0 0.33171209 water fraction, min, max = 0.078613608 1.1685201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019618 0 0.33171168 water fraction, min, max = 0.078613754 1.1685202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6672443e-08, Final residual = 3.8752001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385355e-08, Final residual = 6.7883062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.1 s ClockTime = 7642 s fluxAdjustedLocalCo Co mean: 0.028979538 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 11.928291 Time = 61075.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019603 0 0.33171127 water fraction, min, max = 0.0786139 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019588 0 0.33171087 water fraction, min, max = 0.078614046 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019603 0 0.33171127 water fraction, min, max = 0.0786139 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019588 0 0.33171087 water fraction, min, max = 0.078614046 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085762e-07, Final residual = 5.8955971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.888677e-08, Final residual = 8.9502988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019603 0 0.33171128 water fraction, min, max = 0.0786139 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019588 0 0.33171087 water fraction, min, max = 0.078614046 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019603 0 0.33171128 water fraction, min, max = 0.0786139 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019588 0 0.33171087 water fraction, min, max = 0.078614046 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382977e-08, Final residual = 3.3841809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368461e-08, Final residual = 6.5234458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.75 s ClockTime = 7643 s fluxAdjustedLocalCo Co mean: 0.028979431 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 11.928291 Time = 61087.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019574 0 0.33171046 water fraction, min, max = 0.078614192 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019559 0 0.33171005 water fraction, min, max = 0.078614337 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019574 0 0.33171046 water fraction, min, max = 0.078614192 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019559 0 0.33171005 water fraction, min, max = 0.078614337 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8040118e-07, Final residual = 5.8570649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714183e-08, Final residual = 1.548734e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019574 0 0.33171046 water fraction, min, max = 0.078614192 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019559 0 0.33171005 water fraction, min, max = 0.078614337 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019574 0 0.33171046 water fraction, min, max = 0.078614192 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019559 0 0.33171005 water fraction, min, max = 0.078614337 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506138e-08, Final residual = 3.8067779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160187e-08, Final residual = 6.912176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.42 s ClockTime = 7644 s fluxAdjustedLocalCo Co mean: 0.028979329 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 11.929558 Time = 61099.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019545 0 0.33170964 water fraction, min, max = 0.078614483 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101953 0 0.33170923 water fraction, min, max = 0.078614629 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019545 0 0.33170964 water fraction, min, max = 0.078614483 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101953 0 0.33170923 water fraction, min, max = 0.078614629 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8106451e-07, Final residual = 5.7771926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704921e-08, Final residual = 7.6813885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019545 0 0.33170964 water fraction, min, max = 0.078614483 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101953 0 0.33170923 water fraction, min, max = 0.078614629 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019545 0 0.33170964 water fraction, min, max = 0.078614483 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101953 0 0.33170923 water fraction, min, max = 0.078614629 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399345e-08, Final residual = 2.9313892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454939e-08, Final residual = 6.4650809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.01 s ClockTime = 7644 s fluxAdjustedLocalCo Co mean: 0.028982308 max: 0.59998275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 11.929558 Time = 61111.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019515 0 0.33170883 water fraction, min, max = 0.078614775 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019501 0 0.33170842 water fraction, min, max = 0.078614921 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019515 0 0.33170883 water fraction, min, max = 0.078614775 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019501 0 0.33170842 water fraction, min, max = 0.078614921 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983967e-07, Final residual = 5.8705161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109162e-08, Final residual = 7.3459629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019515 0 0.33170883 water fraction, min, max = 0.078614775 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019501 0 0.33170842 water fraction, min, max = 0.078614921 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019515 0 0.33170883 water fraction, min, max = 0.078614775 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019501 0 0.33170842 water fraction, min, max = 0.078614921 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7314673e-08, Final residual = 3.3963761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762213e-08, Final residual = 6.5463796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.58 s ClockTime = 7645 s fluxAdjustedLocalCo Co mean: 0.028982204 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 11.929558 Time = 61123.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019486 0 0.33170801 water fraction, min, max = 0.078615067 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019472 0 0.3317076 water fraction, min, max = 0.078615212 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019486 0 0.33170801 water fraction, min, max = 0.078615067 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019472 0 0.3317076 water fraction, min, max = 0.078615212 1.1685203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8047916e-07, Final residual = 5.8255128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268791e-08, Final residual = 7.4039842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019486 0 0.33170801 water fraction, min, max = 0.078615067 1.1685204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019472 0 0.3317076 water fraction, min, max = 0.078615212 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019486 0 0.33170801 water fraction, min, max = 0.078615067 1.1685204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019472 0 0.3317076 water fraction, min, max = 0.078615212 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6290689e-08, Final residual = 3.9133123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105142e-08, Final residual = 6.7983394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.17 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.028982104 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 11.929558 Time = 61135.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019457 0 0.33170719 water fraction, min, max = 0.078615358 1.1685206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019443 0 0.33170679 water fraction, min, max = 0.078615504 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019457 0 0.33170719 water fraction, min, max = 0.078615358 1.1685206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019443 0 0.33170679 water fraction, min, max = 0.078615504 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7961256e-07, Final residual = 5.812927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.933174e-08, Final residual = 7.4586824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019457 0 0.33170719 water fraction, min, max = 0.078615358 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019443 0 0.33170678 water fraction, min, max = 0.078615504 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019457 0 0.33170719 water fraction, min, max = 0.078615358 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019443 0 0.33170678 water fraction, min, max = 0.078615504 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6746756e-08, Final residual = 3.2358388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070833e-08, Final residual = 6.6428664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.76 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.028982 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.929558 Time = 61147.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019428 0 0.33170638 water fraction, min, max = 0.07861565 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019413 0 0.33170597 water fraction, min, max = 0.078615795 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019428 0 0.33170638 water fraction, min, max = 0.07861565 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019413 0 0.33170597 water fraction, min, max = 0.078615795 1.1685205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028252e-07, Final residual = 5.8554421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353165e-08, Final residual = 3.4053349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019428 0 0.33170638 water fraction, min, max = 0.07861565 1.1685206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019413 0 0.33170597 water fraction, min, max = 0.078615795 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019428 0 0.33170638 water fraction, min, max = 0.07861565 1.1685206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019413 0 0.33170597 water fraction, min, max = 0.078615795 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3721052e-08, Final residual = 3.4326322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403252e-08, Final residual = 7.6783726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.37 s ClockTime = 7647 s fluxAdjustedLocalCo Co mean: 0.028981899 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 11.930825 Time = 61159.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019399 0 0.33170556 water fraction, min, max = 0.078615941 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019384 0 0.33170515 water fraction, min, max = 0.078616087 1.1685208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019399 0 0.33170556 water fraction, min, max = 0.078615941 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019384 0 0.33170515 water fraction, min, max = 0.078616087 1.1685208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8179117e-07, Final residual = 5.8360625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913268e-08, Final residual = 9.1337809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019399 0 0.33170556 water fraction, min, max = 0.078615941 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019384 0 0.33170515 water fraction, min, max = 0.078616087 1.1685208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019399 0 0.33170556 water fraction, min, max = 0.078615941 1.1685207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019384 0 0.33170515 water fraction, min, max = 0.078616087 1.1685208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7257355e-08, Final residual = 3.5800191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629143e-08, Final residual = 6.9007317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.94 s ClockTime = 7647 s fluxAdjustedLocalCo Co mean: 0.028984875 max: 0.59997981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 11.930825 Time = 61171.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101937 0 0.33170474 water fraction, min, max = 0.078616232 1.1685209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019355 0 0.33170434 water fraction, min, max = 0.078616378 1.168521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101937 0 0.33170474 water fraction, min, max = 0.078616232 1.1685209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019355 0 0.33170434 water fraction, min, max = 0.078616378 1.168521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859301e-07, Final residual = 5.7977393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949762e-08, Final residual = 8.6639996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101937 0 0.33170474 water fraction, min, max = 0.078616232 1.1685212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019355 0 0.33170434 water fraction, min, max = 0.078616378 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101937 0 0.33170474 water fraction, min, max = 0.078616232 1.1685212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019355 0 0.33170434 water fraction, min, max = 0.078616378 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725921e-08, Final residual = 3.4374723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851154e-08, Final residual = 6.6147378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.59 s ClockTime = 7648 s fluxAdjustedLocalCo Co mean: 0.028984776 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 11.930825 Time = 61183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019341 0 0.33170393 water fraction, min, max = 0.078616524 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019326 0 0.33170352 water fraction, min, max = 0.078616669 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019341 0 0.33170393 water fraction, min, max = 0.078616524 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019326 0 0.33170352 water fraction, min, max = 0.078616669 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860755e-07, Final residual = 5.874669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515429e-08, Final residual = 2.4731649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019341 0 0.33170393 water fraction, min, max = 0.078616524 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019326 0 0.33170352 water fraction, min, max = 0.078616669 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019341 0 0.33170393 water fraction, min, max = 0.078616524 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019326 0 0.33170352 water fraction, min, max = 0.078616669 1.1685216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4240419e-08, Final residual = 3.6099738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499246e-08, Final residual = 6.612255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.17 s ClockTime = 7649 s fluxAdjustedLocalCo Co mean: 0.028984672 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 11.930825 Time = 61194.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019311 0 0.33170311 water fraction, min, max = 0.078616815 1.1685217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019297 0 0.33170271 water fraction, min, max = 0.078616961 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019311 0 0.33170311 water fraction, min, max = 0.078616815 1.1685217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019297 0 0.33170271 water fraction, min, max = 0.078616961 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7899236e-07, Final residual = 5.814364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172874e-08, Final residual = 1.8853292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019311 0 0.33170311 water fraction, min, max = 0.078616815 1.1685217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019297 0 0.3317027 water fraction, min, max = 0.078616961 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019311 0 0.33170311 water fraction, min, max = 0.078616815 1.1685217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019297 0 0.3317027 water fraction, min, max = 0.078616961 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694838e-08, Final residual = 3.8108437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022013e-08, Final residual = 8.1699394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.76 s ClockTime = 7649 s fluxAdjustedLocalCo Co mean: 0.028984572 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 11.930825 Time = 61206.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019282 0 0.3317023 water fraction, min, max = 0.078617106 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019268 0 0.33170189 water fraction, min, max = 0.078617252 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019282 0 0.3317023 water fraction, min, max = 0.078617106 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019268 0 0.33170189 water fraction, min, max = 0.078617252 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7918684e-07, Final residual = 5.845499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393639e-08, Final residual = 7.4782489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019282 0 0.3317023 water fraction, min, max = 0.078617106 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019268 0 0.33170189 water fraction, min, max = 0.078617252 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019282 0 0.3317023 water fraction, min, max = 0.078617106 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019268 0 0.33170189 water fraction, min, max = 0.078617252 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332235e-08, Final residual = 3.2159305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334083e-08, Final residual = 6.5808698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.43 s ClockTime = 7650 s fluxAdjustedLocalCo Co mean: 0.028984469 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 11.932093 Time = 61218.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019253 0 0.33170148 water fraction, min, max = 0.078617398 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019239 0 0.33170108 water fraction, min, max = 0.078617543 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019253 0 0.33170148 water fraction, min, max = 0.078617397 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019239 0 0.33170108 water fraction, min, max = 0.078617543 1.1685218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7846785e-07, Final residual = 5.7753318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984049e-08, Final residual = 7.7647063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019253 0 0.33170148 water fraction, min, max = 0.078617398 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019239 0 0.33170107 water fraction, min, max = 0.078617543 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019253 0 0.33170148 water fraction, min, max = 0.078617398 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019239 0 0.33170107 water fraction, min, max = 0.078617543 1.1685219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.70372e-08, Final residual = 2.931494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246364e-08, Final residual = 6.685742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.17 s ClockTime = 7651 s fluxAdjustedLocalCo Co mean: 0.028987449 max: 0.59997698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 11.932093 Time = 61230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019224 0 0.33170067 water fraction, min, max = 0.078617689 1.168522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019209 0 0.33170026 water fraction, min, max = 0.078617834 1.1685221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019224 0 0.33170067 water fraction, min, max = 0.078617689 1.168522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019209 0 0.33170026 water fraction, min, max = 0.078617834 1.1685221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7843592e-07, Final residual = 5.8229588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325103e-08, Final residual = 7.6777178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019224 0 0.33170067 water fraction, min, max = 0.078617689 1.168522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019209 0 0.33170026 water fraction, min, max = 0.078617834 1.1685221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019224 0 0.33170067 water fraction, min, max = 0.078617689 1.168522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019209 0 0.33170026 water fraction, min, max = 0.078617834 1.1685221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220625e-08, Final residual = 2.9859863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.538734e-08, Final residual = 6.301307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.84 s ClockTime = 7651 s fluxAdjustedLocalCo Co mean: 0.028987348 max: 0.59996365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 11.932093 Time = 61242.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019195 0 0.33169985 water fraction, min, max = 0.07861798 1.1685222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101918 0 0.33169945 water fraction, min, max = 0.078618125 1.1685223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019195 0 0.33169985 water fraction, min, max = 0.07861798 1.1685222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101918 0 0.33169945 water fraction, min, max = 0.078618125 1.1685223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767306e-07, Final residual = 5.8441777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.849002e-08, Final residual = 7.1203889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019195 0 0.33169985 water fraction, min, max = 0.07861798 1.1685225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101918 0 0.33169944 water fraction, min, max = 0.078618125 1.1685229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019195 0 0.33169985 water fraction, min, max = 0.07861798 1.1685225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101918 0 0.33169944 water fraction, min, max = 0.078618125 1.1685229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423334e-08, Final residual = 3.760973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534602e-08, Final residual = 6.9617353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.6 s ClockTime = 7652 s fluxAdjustedLocalCo Co mean: 0.028987243 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 11.932093 Time = 61254.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019166 0 0.33169904 water fraction, min, max = 0.078618271 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019151 0 0.33169863 water fraction, min, max = 0.078618416 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019166 0 0.33169904 water fraction, min, max = 0.078618271 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019151 0 0.33169863 water fraction, min, max = 0.078618416 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847419e-07, Final residual = 5.815966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070749e-08, Final residual = 7.5640371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019166 0 0.33169904 water fraction, min, max = 0.078618271 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019151 0 0.33169863 water fraction, min, max = 0.078618416 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019166 0 0.33169904 water fraction, min, max = 0.078618271 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019151 0 0.33169863 water fraction, min, max = 0.078618416 1.168523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022873e-08, Final residual = 3.4464802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.599788e-08, Final residual = 9.9924627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.28 s ClockTime = 7653 s fluxAdjustedLocalCo Co mean: 0.028987144 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 11.932093 Time = 61266.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019137 0 0.33169822 water fraction, min, max = 0.078618562 1.1685231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019122 0 0.33169782 water fraction, min, max = 0.078618707 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019137 0 0.33169822 water fraction, min, max = 0.078618562 1.1685231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019122 0 0.33169782 water fraction, min, max = 0.078618707 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.796477e-07, Final residual = 5.8297561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455022e-08, Final residual = 7.7850702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019137 0 0.33169822 water fraction, min, max = 0.078618562 1.1685231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019122 0 0.33169781 water fraction, min, max = 0.078618707 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019137 0 0.33169822 water fraction, min, max = 0.078618562 1.1685231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019122 0 0.33169781 water fraction, min, max = 0.078618707 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6053332e-08, Final residual = 3.1257515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885222e-08, Final residual = 8.4935258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.98 s ClockTime = 7654 s fluxAdjustedLocalCo Co mean: 0.028987043 max: 0.59992361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 11.933362 Time = 61278.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019108 0 0.33169741 water fraction, min, max = 0.078618853 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019093 0 0.331697 water fraction, min, max = 0.078618998 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019108 0 0.33169741 water fraction, min, max = 0.078618853 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019093 0 0.331697 water fraction, min, max = 0.078618998 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7987044e-07, Final residual = 5.8357272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641286e-08, Final residual = 7.9884149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019108 0 0.33169741 water fraction, min, max = 0.078618853 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019093 0 0.331697 water fraction, min, max = 0.078618998 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019108 0 0.33169741 water fraction, min, max = 0.078618853 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019093 0 0.331697 water fraction, min, max = 0.078618998 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6880215e-08, Final residual = 2.9553848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078873e-08, Final residual = 6.3191592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.67 s ClockTime = 7654 s fluxAdjustedLocalCo Co mean: 0.028990024 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 11.933362 Time = 61290.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019079 0 0.33169659 water fraction, min, max = 0.078619144 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019064 0 0.33169619 water fraction, min, max = 0.078619289 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019079 0 0.33169659 water fraction, min, max = 0.078619144 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019064 0 0.33169619 water fraction, min, max = 0.078619289 1.1685232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811095e-07, Final residual = 5.8483123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.924018e-08, Final residual = 7.5075291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019079 0 0.33169659 water fraction, min, max = 0.078619144 1.1685233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019064 0 0.33169619 water fraction, min, max = 0.078619289 1.1685234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019079 0 0.33169659 water fraction, min, max = 0.078619144 1.1685233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019064 0 0.33169619 water fraction, min, max = 0.078619289 1.1685234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348368e-08, Final residual = 3.748263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.54151e-08, Final residual = 8.6473473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.33 s ClockTime = 7655 s fluxAdjustedLocalCo Co mean: 0.028989921 max: 0.59996084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 11.933362 Time = 61302.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019049 0 0.33169578 water fraction, min, max = 0.078619435 1.1685234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019035 0 0.33169537 water fraction, min, max = 0.07861958 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019049 0 0.33169578 water fraction, min, max = 0.078619434 1.1685234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019035 0 0.33169537 water fraction, min, max = 0.07861958 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804829e-07, Final residual = 5.8176609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251353e-08, Final residual = 7.5680983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019049 0 0.33169578 water fraction, min, max = 0.078619435 1.1685234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019035 0 0.33169537 water fraction, min, max = 0.07861958 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019049 0 0.33169578 water fraction, min, max = 0.078619435 1.1685234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019035 0 0.33169537 water fraction, min, max = 0.07861958 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5919489e-08, Final residual = 3.085513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744648e-08, Final residual = 6.9157999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.9 s ClockTime = 7656 s fluxAdjustedLocalCo Co mean: 0.028989818 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 11.933362 Time = 61314.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101902 0 0.33169497 water fraction, min, max = 0.078619725 1.1685236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019006 0 0.33169456 water fraction, min, max = 0.078619871 1.1685237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101902 0 0.33169497 water fraction, min, max = 0.078619725 1.1685236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019006 0 0.33169456 water fraction, min, max = 0.078619871 1.1685237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816836e-07, Final residual = 5.8549748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394688e-08, Final residual = 7.4870043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101902 0 0.33169497 water fraction, min, max = 0.078619725 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019006 0 0.33169456 water fraction, min, max = 0.078619871 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101902 0 0.33169497 water fraction, min, max = 0.078619725 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019006 0 0.33169456 water fraction, min, max = 0.078619871 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6272773e-08, Final residual = 2.9281473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034255e-08, Final residual = 6.685304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.48 s ClockTime = 7656 s fluxAdjustedLocalCo Co mean: 0.028989715 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 11.934632 Time = 61326.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018991 0 0.33169415 water fraction, min, max = 0.078620016 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018977 0 0.33169374 water fraction, min, max = 0.078620161 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018991 0 0.33169415 water fraction, min, max = 0.078620016 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018977 0 0.33169374 water fraction, min, max = 0.078620161 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7769967e-07, Final residual = 5.7737809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151226e-08, Final residual = 2.0078379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018991 0 0.33169415 water fraction, min, max = 0.078620016 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018977 0 0.33169374 water fraction, min, max = 0.078620161 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018991 0 0.33169415 water fraction, min, max = 0.078620016 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018977 0 0.33169374 water fraction, min, max = 0.078620161 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3604545e-08, Final residual = 3.2781798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421887e-08, Final residual = 6.5805793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.03 s ClockTime = 7657 s fluxAdjustedLocalCo Co mean: 0.028992701 max: 0.59998469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=2.7021598e+15 -> dtScale=1.0000255 deltaT = 11.934632 Time = 61338.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018962 0 0.33169334 water fraction, min, max = 0.078620307 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018948 0 0.33169293 water fraction, min, max = 0.078620452 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018962 0 0.33169334 water fraction, min, max = 0.078620307 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018948 0 0.33169293 water fraction, min, max = 0.078620452 1.1685235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7696712e-07, Final residual = 5.8159689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441673e-08, Final residual = 1.6142129e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018962 0 0.33169334 water fraction, min, max = 0.078620307 1.1685236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018948 0 0.33169293 water fraction, min, max = 0.078620452 1.1685237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018962 0 0.33169334 water fraction, min, max = 0.078620307 1.1685236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018948 0 0.33169293 water fraction, min, max = 0.078620452 1.1685237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3490735e-08, Final residual = 3.4312263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191541e-08, Final residual = 6.622172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.61 s ClockTime = 7657 s fluxAdjustedLocalCo Co mean: 0.028992602 max: 0.59997144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 11.934632 Time = 61350.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018933 0 0.33169252 water fraction, min, max = 0.078620597 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018919 0 0.33169212 water fraction, min, max = 0.078620743 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018933 0 0.33169252 water fraction, min, max = 0.078620597 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018919 0 0.33169212 water fraction, min, max = 0.078620743 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7724065e-07, Final residual = 5.8446224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440388e-08, Final residual = 7.3516477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018933 0 0.33169252 water fraction, min, max = 0.078620597 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018919 0 0.33169212 water fraction, min, max = 0.078620743 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018933 0 0.33169252 water fraction, min, max = 0.078620597 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018919 0 0.33169212 water fraction, min, max = 0.078620743 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6292793e-08, Final residual = 3.2162513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437436e-08, Final residual = 7.5866259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.18 s ClockTime = 7658 s fluxAdjustedLocalCo Co mean: 0.028992497 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 11.934632 Time = 61362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018904 0 0.33169171 water fraction, min, max = 0.078620888 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101889 0 0.3316913 water fraction, min, max = 0.078621033 1.168524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018904 0 0.33169171 water fraction, min, max = 0.078620888 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101889 0 0.3316913 water fraction, min, max = 0.078621033 1.168524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7729178e-07, Final residual = 5.8258315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553036e-08, Final residual = 8.2711739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018904 0 0.33169171 water fraction, min, max = 0.078620888 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101889 0 0.3316913 water fraction, min, max = 0.078621033 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018904 0 0.33169171 water fraction, min, max = 0.078620888 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101889 0 0.3316913 water fraction, min, max = 0.078621033 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506371e-08, Final residual = 3.3067231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.569778e-08, Final residual = 6.0615458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.84 s ClockTime = 7659 s fluxAdjustedLocalCo Co mean: 0.028992394 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 11.934632 Time = 61373.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018875 0 0.3316909 water fraction, min, max = 0.078621179 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018861 0 0.33169049 water fraction, min, max = 0.078621324 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018875 0 0.3316909 water fraction, min, max = 0.078621179 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018861 0 0.33169049 water fraction, min, max = 0.078621324 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7540643e-07, Final residual = 5.7871653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527849e-08, Final residual = 9.8447978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018875 0 0.3316909 water fraction, min, max = 0.078621179 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018861 0 0.33169049 water fraction, min, max = 0.078621324 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018875 0 0.3316909 water fraction, min, max = 0.078621179 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018861 0 0.33169049 water fraction, min, max = 0.078621324 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182959e-08, Final residual = 3.8685985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824361e-08, Final residual = 7.1631143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.45 s ClockTime = 7659 s fluxAdjustedLocalCo Co mean: 0.028992293 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 11.935903 Time = 61385.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018846 0 0.33169008 water fraction, min, max = 0.078621469 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018831 0 0.33168968 water fraction, min, max = 0.078621614 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018846 0 0.33169008 water fraction, min, max = 0.078621469 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018831 0 0.33168968 water fraction, min, max = 0.078621614 1.1685238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7743204e-07, Final residual = 5.7876316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040828e-08, Final residual = 1.4852797e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018846 0 0.33169008 water fraction, min, max = 0.078621469 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018831 0 0.33168968 water fraction, min, max = 0.078621614 1.168524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018846 0 0.33169008 water fraction, min, max = 0.078621469 1.1685239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018831 0 0.33168968 water fraction, min, max = 0.078621614 1.168524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3477154e-08, Final residual = 2.6469051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039987e-08, Final residual = 6.2083338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.04 s ClockTime = 7660 s fluxAdjustedLocalCo Co mean: 0.02899528 max: 0.59998207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=2.7021598e+15 -> dtScale=1.0000299 deltaT = 11.935903 Time = 61397.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018817 0 0.33168927 water fraction, min, max = 0.07862176 1.1685241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018802 0 0.33168886 water fraction, min, max = 0.078621905 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018817 0 0.33168927 water fraction, min, max = 0.07862176 1.1685241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018802 0 0.33168886 water fraction, min, max = 0.078621905 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7571637e-07, Final residual = 5.7530255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106974e-08, Final residual = 7.3709681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018817 0 0.33168927 water fraction, min, max = 0.07862176 1.1685241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018802 0 0.33168886 water fraction, min, max = 0.078621905 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018817 0 0.33168927 water fraction, min, max = 0.07862176 1.1685241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018802 0 0.33168886 water fraction, min, max = 0.078621905 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5918035e-08, Final residual = 2.9397058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754681e-08, Final residual = 6.5753874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.76 s ClockTime = 7661 s fluxAdjustedLocalCo Co mean: 0.028995178 max: 0.59996879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 11.935903 Time = 61409.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018788 0 0.33168846 water fraction, min, max = 0.07862205 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018773 0 0.33168805 water fraction, min, max = 0.078622195 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018788 0 0.33168846 water fraction, min, max = 0.07862205 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018773 0 0.33168805 water fraction, min, max = 0.078622195 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585473e-07, Final residual = 5.7638079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321468e-08, Final residual = 7.5679938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018788 0 0.33168846 water fraction, min, max = 0.07862205 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018773 0 0.33168805 water fraction, min, max = 0.078622195 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018788 0 0.33168846 water fraction, min, max = 0.07862205 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018773 0 0.33168805 water fraction, min, max = 0.078622195 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407191e-08, Final residual = 2.7926143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881971e-08, Final residual = 7.525202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.39 s ClockTime = 7662 s fluxAdjustedLocalCo Co mean: 0.028995078 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 11.935903 Time = 61421.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018759 0 0.33168764 water fraction, min, max = 0.07862234 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018744 0 0.33168724 water fraction, min, max = 0.078622485 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018759 0 0.33168764 water fraction, min, max = 0.07862234 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018744 0 0.33168724 water fraction, min, max = 0.078622485 1.1685242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7535932e-07, Final residual = 5.7923574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650977e-08, Final residual = 8.1341878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018759 0 0.33168764 water fraction, min, max = 0.07862234 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018744 0 0.33168724 water fraction, min, max = 0.078622485 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018759 0 0.33168764 water fraction, min, max = 0.07862234 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018744 0 0.33168724 water fraction, min, max = 0.078622485 1.1685243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6979387e-08, Final residual = 8.7348377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577836e-08, Final residual = 9.1745573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.98 s ClockTime = 7662 s fluxAdjustedLocalCo Co mean: 0.028994973 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 11.935903 Time = 61433.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101873 0 0.33168683 water fraction, min, max = 0.078622631 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018715 0 0.33168642 water fraction, min, max = 0.078622776 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101873 0 0.33168683 water fraction, min, max = 0.078622631 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018715 0 0.33168642 water fraction, min, max = 0.078622776 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674376e-07, Final residual = 5.8159007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034798e-08, Final residual = 7.3158751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101873 0 0.33168683 water fraction, min, max = 0.078622631 1.1685244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018715 0 0.33168642 water fraction, min, max = 0.078622776 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101873 0 0.33168683 water fraction, min, max = 0.078622631 1.1685244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018715 0 0.33168642 water fraction, min, max = 0.078622776 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7400815e-08, Final residual = 3.7865633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879767e-08, Final residual = 9.900601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.55 s ClockTime = 7663 s fluxAdjustedLocalCo Co mean: 0.028994872 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 11.937175 Time = 61445.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018701 0 0.33168602 water fraction, min, max = 0.078622921 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018686 0 0.33168561 water fraction, min, max = 0.078623066 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018701 0 0.33168602 water fraction, min, max = 0.078622921 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018686 0 0.33168561 water fraction, min, max = 0.078623066 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7943807e-07, Final residual = 5.8081716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790269e-08, Final residual = 2.5266556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018701 0 0.33168602 water fraction, min, max = 0.078622921 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018686 0 0.33168561 water fraction, min, max = 0.078623066 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018701 0 0.33168602 water fraction, min, max = 0.078622921 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018686 0 0.33168561 water fraction, min, max = 0.078623066 1.1685245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2524894e-08, Final residual = 3.6279089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124261e-08, Final residual = 6.5843544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.13 s ClockTime = 7663 s fluxAdjustedLocalCo Co mean: 0.028997861 max: 0.59997944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 11.937175 Time = 61457.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018672 0 0.3316852 water fraction, min, max = 0.078623211 1.1685246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018657 0 0.3316848 water fraction, min, max = 0.078623356 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018672 0 0.3316852 water fraction, min, max = 0.078623211 1.1685246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018657 0 0.3316848 water fraction, min, max = 0.078623356 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7610633e-07, Final residual = 5.8172961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374939e-08, Final residual = 7.7154794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018672 0 0.3316852 water fraction, min, max = 0.078623211 1.1685246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018657 0 0.3316848 water fraction, min, max = 0.078623356 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018672 0 0.3316852 water fraction, min, max = 0.078623211 1.1685246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018657 0 0.3316848 water fraction, min, max = 0.078623356 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6816681e-08, Final residual = 3.8028542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005011e-08, Final residual = 7.2142624e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.72 s ClockTime = 7664 s fluxAdjustedLocalCo Co mean: 0.028997761 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 11.937175 Time = 61469.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018643 0 0.33168439 water fraction, min, max = 0.078623501 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018628 0 0.33168399 water fraction, min, max = 0.078623646 1.1685248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018643 0 0.33168439 water fraction, min, max = 0.078623501 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018628 0 0.33168399 water fraction, min, max = 0.078623646 1.1685248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7088569e-07, Final residual = 5.7987634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205097e-08, Final residual = 7.4197585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018643 0 0.33168439 water fraction, min, max = 0.078623501 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018628 0 0.33168399 water fraction, min, max = 0.078623646 1.1685248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018643 0 0.33168439 water fraction, min, max = 0.078623501 1.1685247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018628 0 0.33168399 water fraction, min, max = 0.078623646 1.1685248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096251e-08, Final residual = 3.4070709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091009e-08, Final residual = 6.9522839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.31 s ClockTime = 7665 s fluxAdjustedLocalCo Co mean: 0.028997658 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 11.937175 Time = 61481.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018614 0 0.33168358 water fraction, min, max = 0.078623791 1.1685249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018599 0 0.33168317 water fraction, min, max = 0.078623936 1.168525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018614 0 0.33168358 water fraction, min, max = 0.078623791 1.1685249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018599 0 0.33168317 water fraction, min, max = 0.078623936 1.168525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425361e-07, Final residual = 5.7658637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342033e-08, Final residual = 1.640407e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018614 0 0.33168358 water fraction, min, max = 0.078623791 1.1685249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018599 0 0.33168317 water fraction, min, max = 0.078623936 1.168525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018614 0 0.33168358 water fraction, min, max = 0.078623791 1.1685249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018599 0 0.33168317 water fraction, min, max = 0.078623936 1.168525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578249e-08, Final residual = 3.6691791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582325e-08, Final residual = 6.8468155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.9 s ClockTime = 7665 s fluxAdjustedLocalCo Co mean: 0.028997555 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 11.937175 Time = 61493.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018585 0 0.33168277 water fraction, min, max = 0.078624081 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101857 0 0.33168236 water fraction, min, max = 0.078624226 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018585 0 0.33168277 water fraction, min, max = 0.078624081 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101857 0 0.33168236 water fraction, min, max = 0.078624226 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441815e-07, Final residual = 5.7471701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820202e-08, Final residual = 7.7505731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018585 0 0.33168277 water fraction, min, max = 0.078624081 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101857 0 0.33168236 water fraction, min, max = 0.078624226 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018585 0 0.33168277 water fraction, min, max = 0.078624081 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101857 0 0.33168236 water fraction, min, max = 0.078624226 1.1685251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636424e-08, Final residual = 3.5406161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684963e-08, Final residual = 6.4784734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.55 s ClockTime = 7666 s fluxAdjustedLocalCo Co mean: 0.028997454 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 11.938447 Time = 61505.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018556 0 0.33168196 water fraction, min, max = 0.078624371 1.1685252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018541 0 0.33168155 water fraction, min, max = 0.078624516 1.1685253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018556 0 0.33168196 water fraction, min, max = 0.078624371 1.1685252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018541 0 0.33168155 water fraction, min, max = 0.078624516 1.1685253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7582445e-07, Final residual = 5.7526714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546213e-08, Final residual = 1.3967051e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018556 0 0.33168196 water fraction, min, max = 0.078624371 1.1685252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018541 0 0.33168155 water fraction, min, max = 0.078624516 1.1685253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018556 0 0.33168196 water fraction, min, max = 0.078624371 1.1685252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018541 0 0.33168155 water fraction, min, max = 0.078624516 1.1685253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2703779e-08, Final residual = 3.7972669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041056e-08, Final residual = 6.1382703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.14 s ClockTime = 7666 s fluxAdjustedLocalCo Co mean: 0.029000445 max: 0.59997693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=2.7021598e+15 -> dtScale=1.0000385 deltaT = 11.938447 Time = 61517.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018527 0 0.33168114 water fraction, min, max = 0.078624661 1.1685254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018512 0 0.33168074 water fraction, min, max = 0.078624806 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018527 0 0.33168114 water fraction, min, max = 0.078624661 1.1685254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018512 0 0.33168074 water fraction, min, max = 0.078624806 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7439776e-07, Final residual = 5.7901938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283023e-08, Final residual = 9.8524165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018527 0 0.33168114 water fraction, min, max = 0.078624661 1.1685254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018512 0 0.33168074 water fraction, min, max = 0.078624806 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018527 0 0.33168114 water fraction, min, max = 0.078624661 1.1685254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018512 0 0.33168074 water fraction, min, max = 0.078624806 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053234e-08, Final residual = 3.5023785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559184e-08, Final residual = 6.6721198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.69 s ClockTime = 7667 s fluxAdjustedLocalCo Co mean: 0.029000343 max: 0.59996364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 11.938447 Time = 61529.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018498 0 0.33168033 water fraction, min, max = 0.078624951 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018483 0 0.33167993 water fraction, min, max = 0.078625096 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018498 0 0.33168033 water fraction, min, max = 0.078624951 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018483 0 0.33167993 water fraction, min, max = 0.078625096 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7435395e-07, Final residual = 5.7560078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978189e-08, Final residual = 1.4995467e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018498 0 0.33168033 water fraction, min, max = 0.078624951 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018483 0 0.33167992 water fraction, min, max = 0.078625096 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018498 0 0.33168033 water fraction, min, max = 0.078624951 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018483 0 0.33167992 water fraction, min, max = 0.078625096 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2515466e-08, Final residual = 2.6791756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.564011e-08, Final residual = 8.3899354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.34 s ClockTime = 7668 s fluxAdjustedLocalCo Co mean: 0.029000245 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 11.938447 Time = 61541.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018469 0 0.33167952 water fraction, min, max = 0.078625241 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018454 0 0.33167911 water fraction, min, max = 0.078625386 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018469 0 0.33167952 water fraction, min, max = 0.078625241 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018454 0 0.33167911 water fraction, min, max = 0.078625386 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472332e-07, Final residual = 5.7848954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949096e-08, Final residual = 7.3311041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018469 0 0.33167952 water fraction, min, max = 0.078625241 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018454 0 0.33167911 water fraction, min, max = 0.078625386 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018469 0 0.33167952 water fraction, min, max = 0.078625241 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018454 0 0.33167911 water fraction, min, max = 0.078625386 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074321e-08, Final residual = 3.8729016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470149e-08, Final residual = 6.7618586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.91 s ClockTime = 7668 s fluxAdjustedLocalCo Co mean: 0.029000142 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 11.938447 Time = 61553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101844 0 0.33167871 water fraction, min, max = 0.078625531 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018425 0 0.3316783 water fraction, min, max = 0.078625676 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101844 0 0.33167871 water fraction, min, max = 0.078625531 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018425 0 0.3316783 water fraction, min, max = 0.078625676 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.745143e-07, Final residual = 5.7957127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238648e-08, Final residual = 9.6126238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101844 0 0.33167871 water fraction, min, max = 0.078625531 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018425 0 0.3316783 water fraction, min, max = 0.078625676 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101844 0 0.33167871 water fraction, min, max = 0.078625531 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018425 0 0.3316783 water fraction, min, max = 0.078625676 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7422957e-08, Final residual = 2.8684976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.510918e-08, Final residual = 6.4445978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.61 s ClockTime = 7669 s fluxAdjustedLocalCo Co mean: 0.029000038 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 11.939721 Time = 61564.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018411 0 0.3316779 water fraction, min, max = 0.078625821 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018396 0 0.33167749 water fraction, min, max = 0.078625966 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018411 0 0.3316779 water fraction, min, max = 0.078625821 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018396 0 0.33167749 water fraction, min, max = 0.078625966 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7446193e-07, Final residual = 5.7456806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.847756e-08, Final residual = 1.2396798e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018411 0 0.3316779 water fraction, min, max = 0.078625821 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018396 0 0.33167749 water fraction, min, max = 0.078625966 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018411 0 0.3316779 water fraction, min, max = 0.078625821 1.1685255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018396 0 0.33167749 water fraction, min, max = 0.078625966 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847434e-08, Final residual = 2.9300348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560437e-08, Final residual = 6.9246175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.33 s ClockTime = 7670 s fluxAdjustedLocalCo Co mean: 0.029003032 max: 0.59997441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 11.939721 Time = 61576.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018382 0 0.33167709 water fraction, min, max = 0.07862611 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018367 0 0.33167668 water fraction, min, max = 0.078626255 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018382 0 0.33167709 water fraction, min, max = 0.07862611 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018367 0 0.33167668 water fraction, min, max = 0.078626255 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7423174e-07, Final residual = 5.7949927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.82543e-08, Final residual = 7.0668649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018382 0 0.33167709 water fraction, min, max = 0.07862611 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018367 0 0.33167668 water fraction, min, max = 0.078626255 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018382 0 0.33167709 water fraction, min, max = 0.07862611 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018367 0 0.33167668 water fraction, min, max = 0.078626255 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6111313e-08, Final residual = 3.5660509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379013e-08, Final residual = 4.7075479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809 s ClockTime = 7670 s fluxAdjustedLocalCo Co mean: 0.029002929 max: 0.59996122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 11.939721 Time = 61588.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018353 0 0.33167627 water fraction, min, max = 0.0786264 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018338 0 0.33167587 water fraction, min, max = 0.078626545 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018353 0 0.33167627 water fraction, min, max = 0.0786264 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018338 0 0.33167587 water fraction, min, max = 0.078626545 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7256568e-07, Final residual = 5.7522382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971707e-08, Final residual = 7.5688885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018353 0 0.33167627 water fraction, min, max = 0.0786264 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018338 0 0.33167587 water fraction, min, max = 0.078626545 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018353 0 0.33167627 water fraction, min, max = 0.0786264 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018338 0 0.33167587 water fraction, min, max = 0.078626545 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5399356e-08, Final residual = 3.8338305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109696e-08, Final residual = 7.0176331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.67 s ClockTime = 7671 s fluxAdjustedLocalCo Co mean: 0.029002829 max: 0.59994786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 11.939721 Time = 61600.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018324 0 0.33167546 water fraction, min, max = 0.07862669 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018309 0 0.33167506 water fraction, min, max = 0.078626834 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018324 0 0.33167546 water fraction, min, max = 0.07862669 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018309 0 0.33167506 water fraction, min, max = 0.078626834 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.729283e-07, Final residual = 5.772858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928066e-08, Final residual = 1.4420968e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018324 0 0.33167546 water fraction, min, max = 0.07862669 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018309 0 0.33167506 water fraction, min, max = 0.078626835 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018324 0 0.33167546 water fraction, min, max = 0.07862669 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018309 0 0.33167506 water fraction, min, max = 0.078626835 1.1685256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261997e-08, Final residual = 3.5523401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906405e-08, Final residual = 9.9351892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.28 s ClockTime = 7672 s fluxAdjustedLocalCo Co mean: 0.029002727 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.940996 Time = 61612.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018295 0 0.33167465 water fraction, min, max = 0.078626979 1.1685257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101828 0 0.33167425 water fraction, min, max = 0.078627124 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018295 0 0.33167465 water fraction, min, max = 0.078626979 1.1685257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018281 0 0.33167425 water fraction, min, max = 0.078627124 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7723869e-07, Final residual = 5.7684678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516086e-08, Final residual = 7.2335943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018295 0 0.33167465 water fraction, min, max = 0.078626979 1.1685257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018281 0 0.33167425 water fraction, min, max = 0.078627124 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018295 0 0.33167465 water fraction, min, max = 0.078626979 1.1685257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018281 0 0.33167425 water fraction, min, max = 0.078627124 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5373375e-08, Final residual = 3.470081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752079e-08, Final residual = 8.4958694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.86 s ClockTime = 7672 s fluxAdjustedLocalCo Co mean: 0.029005721 max: 0.59998544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=2.7021598e+15 -> dtScale=1.0000243 deltaT = 11.940996 Time = 61624.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018266 0 0.33167384 water fraction, min, max = 0.078627269 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018252 0 0.33167344 water fraction, min, max = 0.078627414 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018266 0 0.33167384 water fraction, min, max = 0.078627269 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018252 0 0.33167344 water fraction, min, max = 0.078627414 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7345797e-07, Final residual = 5.7602971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093953e-08, Final residual = 7.4375928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018266 0 0.33167384 water fraction, min, max = 0.078627269 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018252 0 0.33167344 water fraction, min, max = 0.078627414 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018266 0 0.33167384 water fraction, min, max = 0.078627269 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018252 0 0.33167344 water fraction, min, max = 0.078627414 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5401372e-08, Final residual = 3.7928289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644569e-08, Final residual = 6.4701248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.58 s ClockTime = 7673 s fluxAdjustedLocalCo Co mean: 0.029005619 max: 0.59997202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 11.940996 Time = 61636.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018237 0 0.33167303 water fraction, min, max = 0.078627558 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018223 0 0.33167263 water fraction, min, max = 0.078627703 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018237 0 0.33167303 water fraction, min, max = 0.078627558 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018223 0 0.33167263 water fraction, min, max = 0.078627703 1.1685258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204209e-07, Final residual = 5.7318225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189062e-08, Final residual = 9.2313346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018237 0 0.33167303 water fraction, min, max = 0.078627558 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018223 0 0.33167262 water fraction, min, max = 0.078627703 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018237 0 0.33167303 water fraction, min, max = 0.078627558 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018223 0 0.33167262 water fraction, min, max = 0.078627703 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5950299e-08, Final residual = 2.8048972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820669e-08, Final residual = 6.2640486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.15 s ClockTime = 7674 s fluxAdjustedLocalCo Co mean: 0.029005519 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 11.940996 Time = 61648.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018208 0 0.33167222 water fraction, min, max = 0.078627848 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018194 0 0.33167182 water fraction, min, max = 0.078627992 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018208 0 0.33167222 water fraction, min, max = 0.078627848 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018194 0 0.33167182 water fraction, min, max = 0.078627992 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7129768e-07, Final residual = 5.7200567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680649e-08, Final residual = 6.118091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018208 0 0.33167222 water fraction, min, max = 0.078627848 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018194 0 0.33167181 water fraction, min, max = 0.078627992 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018208 0 0.33167222 water fraction, min, max = 0.078627848 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018194 0 0.33167181 water fraction, min, max = 0.078627992 1.1685259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5831836e-08, Final residual = 3.8210106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574878e-08, Final residual = 6.6566365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.73 s ClockTime = 7674 s fluxAdjustedLocalCo Co mean: 0.02900542 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 11.940996 Time = 61660.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018179 0 0.33167141 water fraction, min, max = 0.078628137 1.168526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018165 0 0.33167101 water fraction, min, max = 0.078628282 1.1685261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018179 0 0.33167141 water fraction, min, max = 0.078628137 1.168526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018165 0 0.33167101 water fraction, min, max = 0.078628282 1.1685261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252907e-07, Final residual = 5.776268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814041e-08, Final residual = 2.1096332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018179 0 0.33167141 water fraction, min, max = 0.078628137 1.168526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018165 0 0.331671 water fraction, min, max = 0.078628282 1.1685261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018179 0 0.33167141 water fraction, min, max = 0.078628137 1.168526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018165 0 0.331671 water fraction, min, max = 0.078628282 1.1685261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023651e-08, Final residual = 3.1602566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190916e-08, Final residual = 6.2301228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.28 s ClockTime = 7675 s fluxAdjustedLocalCo Co mean: 0.029005315 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 11.942271 Time = 61672.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101815 0 0.3316706 water fraction, min, max = 0.078628426 1.1685262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018136 0 0.3316702 water fraction, min, max = 0.078628571 1.1685263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101815 0 0.3316706 water fraction, min, max = 0.078628426 1.1685262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018136 0 0.3316702 water fraction, min, max = 0.078628571 1.1685263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7274539e-07, Final residual = 5.7097333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470735e-08, Final residual = 5.9475515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101815 0 0.3316706 water fraction, min, max = 0.078628426 1.1685265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018136 0 0.33167019 water fraction, min, max = 0.078628571 1.1685269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101815 0 0.3316706 water fraction, min, max = 0.078628426 1.1685265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018136 0 0.33167019 water fraction, min, max = 0.078628571 1.1685269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5140187e-08, Final residual = 2.9848453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873778e-08, Final residual = 6.1637084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.86 s ClockTime = 7675 s fluxAdjustedLocalCo Co mean: 0.029008314 max: 0.59998298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=2.7021598e+15 -> dtScale=1.0000284 deltaT = 11.942271 Time = 61684.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018121 0 0.33166979 water fraction, min, max = 0.078628716 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018107 0 0.33166939 water fraction, min, max = 0.07862886 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018121 0 0.33166979 water fraction, min, max = 0.078628716 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018107 0 0.33166939 water fraction, min, max = 0.07862886 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168678e-07, Final residual = 5.7281254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.906852e-08, Final residual = 1.8710767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018121 0 0.33166979 water fraction, min, max = 0.078628716 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018107 0 0.33166938 water fraction, min, max = 0.07862886 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018121 0 0.33166979 water fraction, min, max = 0.078628716 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018107 0 0.33166938 water fraction, min, max = 0.07862886 1.168527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3771957e-08, Final residual = 2.7065391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934961e-08, Final residual = 6.2167984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.41 s ClockTime = 7676 s fluxAdjustedLocalCo Co mean: 0.029008212 max: 0.59996973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 11.942271 Time = 61696.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018092 0 0.33166898 water fraction, min, max = 0.078629005 1.1685271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018078 0 0.33166858 water fraction, min, max = 0.078629149 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018092 0 0.33166898 water fraction, min, max = 0.078629005 1.1685271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018078 0 0.33166858 water fraction, min, max = 0.078629149 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116134e-07, Final residual = 5.693347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978727e-08, Final residual = 6.5097286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018092 0 0.33166898 water fraction, min, max = 0.078629005 1.1685271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018078 0 0.33166857 water fraction, min, max = 0.078629149 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018092 0 0.33166898 water fraction, min, max = 0.078629005 1.1685271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018078 0 0.33166857 water fraction, min, max = 0.078629149 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146028e-08, Final residual = 2.9410265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014203e-08, Final residual = 7.9973917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.99 s ClockTime = 7677 s fluxAdjustedLocalCo Co mean: 0.029008111 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 11.942271 Time = 61708.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018063 0 0.33166817 water fraction, min, max = 0.078629294 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018049 0 0.33166777 water fraction, min, max = 0.078629439 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018063 0 0.33166817 water fraction, min, max = 0.078629294 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018049 0 0.33166777 water fraction, min, max = 0.078629439 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204208e-07, Final residual = 5.7594791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173559e-08, Final residual = 7.1534168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018064 0 0.33166817 water fraction, min, max = 0.078629294 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018049 0 0.33166776 water fraction, min, max = 0.078629439 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018064 0 0.33166817 water fraction, min, max = 0.078629294 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018049 0 0.33166776 water fraction, min, max = 0.078629439 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6133823e-08, Final residual = 3.8219657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958512e-08, Final residual = 5.4526538e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.6 s ClockTime = 7677 s fluxAdjustedLocalCo Co mean: 0.02900801 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 11.942271 Time = 61720.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018035 0 0.33166736 water fraction, min, max = 0.078629583 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101802 0 0.33166696 water fraction, min, max = 0.078629728 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018035 0 0.33166736 water fraction, min, max = 0.078629583 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101802 0 0.33166696 water fraction, min, max = 0.078629728 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766857e-07, Final residual = 5.7317186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789483e-08, Final residual = 7.1450373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018035 0 0.33166736 water fraction, min, max = 0.078629583 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101802 0 0.33166695 water fraction, min, max = 0.078629728 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018035 0 0.33166736 water fraction, min, max = 0.078629583 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101802 0 0.33166695 water fraction, min, max = 0.078629728 1.1685272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957562e-08, Final residual = 2.7501558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811206e-08, Final residual = 6.0930897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.15 s ClockTime = 7678 s fluxAdjustedLocalCo Co mean: 0.029007908 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 11.943547 Time = 61732.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018006 0 0.33166655 water fraction, min, max = 0.078629872 1.1685276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017991 0 0.33166615 water fraction, min, max = 0.078630017 1.168528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018006 0 0.33166655 water fraction, min, max = 0.078629872 1.1685276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017991 0 0.33166615 water fraction, min, max = 0.078630017 1.168528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233043e-07, Final residual = 5.7007937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054857e-08, Final residual = 8.2514435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018006 0 0.33166655 water fraction, min, max = 0.078629872 1.1685273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017991 0 0.33166614 water fraction, min, max = 0.078630017 1.1685274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018006 0 0.33166655 water fraction, min, max = 0.078629872 1.1685273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017991 0 0.33166614 water fraction, min, max = 0.078630017 1.1685274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7534793e-08, Final residual = 2.6706693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531359e-08, Final residual = 9.2274281e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.76 s ClockTime = 7678 s fluxAdjustedLocalCo Co mean: 0.029010908 max: 0.59998088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 11.943547 Time = 61744.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017977 0 0.33166574 water fraction, min, max = 0.078630161 1.1685274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017962 0 0.33166534 water fraction, min, max = 0.078630306 1.1685275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017977 0 0.33166574 water fraction, min, max = 0.078630161 1.1685274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017962 0 0.33166534 water fraction, min, max = 0.078630306 1.1685275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339822e-07, Final residual = 5.6766483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701312e-08, Final residual = 1.5079438e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017977 0 0.33166574 water fraction, min, max = 0.078630161 1.1685278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017962 0 0.33166534 water fraction, min, max = 0.078630306 1.1685282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017977 0 0.33166574 water fraction, min, max = 0.078630161 1.1685278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017962 0 0.33166534 water fraction, min, max = 0.078630306 1.1685282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3050043e-08, Final residual = 2.6789789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.472381e-08, Final residual = 6.0674277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.37 s ClockTime = 7679 s fluxAdjustedLocalCo Co mean: 0.029010805 max: 0.59996745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 11.943547 Time = 61756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017948 0 0.33166493 water fraction, min, max = 0.07863045 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017933 0 0.33166453 water fraction, min, max = 0.078630595 1.1685289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017948 0 0.33166493 water fraction, min, max = 0.07863045 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017933 0 0.33166453 water fraction, min, max = 0.078630595 1.1685289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048441e-07, Final residual = 5.7099753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.905178e-08, Final residual = 7.4386914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017948 0 0.33166493 water fraction, min, max = 0.07863045 1.1685282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017933 0 0.33166453 water fraction, min, max = 0.078630595 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017948 0 0.33166493 water fraction, min, max = 0.07863045 1.1685282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017933 0 0.33166453 water fraction, min, max = 0.078630595 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7230647e-08, Final residual = 3.6838929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703301e-08, Final residual = 7.0132714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.1 s ClockTime = 7680 s fluxAdjustedLocalCo Co mean: 0.029010704 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 11.943547 Time = 61767.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017919 0 0.33166412 water fraction, min, max = 0.078630739 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017905 0 0.33166372 water fraction, min, max = 0.078630884 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017919 0 0.33166412 water fraction, min, max = 0.078630739 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017905 0 0.33166372 water fraction, min, max = 0.078630884 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7074817e-07, Final residual = 5.7217552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243383e-08, Final residual = 2.4523679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017919 0 0.33166412 water fraction, min, max = 0.078630739 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017905 0 0.33166372 water fraction, min, max = 0.078630884 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017919 0 0.33166412 water fraction, min, max = 0.078630739 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017905 0 0.33166372 water fraction, min, max = 0.078630884 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2792767e-08, Final residual = 3.2721843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470245e-08, Final residual = 6.6357584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.7 s ClockTime = 7681 s fluxAdjustedLocalCo Co mean: 0.029010601 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 11.943547 Time = 61779.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101789 0 0.33166331 water fraction, min, max = 0.078631028 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017876 0 0.33166291 water fraction, min, max = 0.078631172 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101789 0 0.33166331 water fraction, min, max = 0.078631028 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017876 0 0.33166291 water fraction, min, max = 0.078631172 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7022942e-07, Final residual = 5.7568658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303962e-08, Final residual = 1.6806734e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101789 0 0.33166331 water fraction, min, max = 0.078631028 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017876 0 0.33166291 water fraction, min, max = 0.078631172 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101789 0 0.33166331 water fraction, min, max = 0.078631028 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017876 0 0.33166291 water fraction, min, max = 0.078631172 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.227188e-08, Final residual = 2.8963665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622209e-08, Final residual = 6.0094282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.28 s ClockTime = 7681 s fluxAdjustedLocalCo Co mean: 0.029010501 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 11.944825 Time = 61791.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017861 0 0.3316625 water fraction, min, max = 0.078631317 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017847 0 0.3316621 water fraction, min, max = 0.078631461 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017861 0 0.3316625 water fraction, min, max = 0.078631317 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017847 0 0.3316621 water fraction, min, max = 0.078631461 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7097612e-07, Final residual = 5.7152561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079654e-08, Final residual = 2.3633331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017861 0 0.3316625 water fraction, min, max = 0.078631317 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017847 0 0.3316621 water fraction, min, max = 0.078631461 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017861 0 0.3316625 water fraction, min, max = 0.078631317 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017847 0 0.3316621 water fraction, min, max = 0.078631461 1.1685283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3709765e-08, Final residual = 3.4481569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833053e-08, Final residual = 6.5272702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.85 s ClockTime = 7682 s fluxAdjustedLocalCo Co mean: 0.029013503 max: 0.59997848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 11.944825 Time = 61803.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017832 0 0.3316617 water fraction, min, max = 0.078631606 1.1685284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017818 0 0.33166129 water fraction, min, max = 0.07863175 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017832 0 0.3316617 water fraction, min, max = 0.078631606 1.1685284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017818 0 0.33166129 water fraction, min, max = 0.07863175 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7051579e-07, Final residual = 5.7471434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205228e-08, Final residual = 7.9340523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017832 0 0.3316617 water fraction, min, max = 0.078631606 1.1685284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017818 0 0.33166129 water fraction, min, max = 0.07863175 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017832 0 0.3316617 water fraction, min, max = 0.078631606 1.1685284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017818 0 0.33166129 water fraction, min, max = 0.07863175 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568192e-08, Final residual = 3.0913575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174512e-08, Final residual = 6.2168819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.43 s ClockTime = 7682 s fluxAdjustedLocalCo Co mean: 0.029013402 max: 0.59996522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 11.944825 Time = 61815.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017803 0 0.33166089 water fraction, min, max = 0.078631894 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017789 0 0.33166048 water fraction, min, max = 0.078632039 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017803 0 0.33166089 water fraction, min, max = 0.078631894 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017789 0 0.33166048 water fraction, min, max = 0.078632039 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7021672e-07, Final residual = 5.7138435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159694e-08, Final residual = 7.8279929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017803 0 0.33166089 water fraction, min, max = 0.078631894 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017789 0 0.33166048 water fraction, min, max = 0.078632039 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017803 0 0.33166089 water fraction, min, max = 0.078631894 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017789 0 0.33166048 water fraction, min, max = 0.078632039 1.1685285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6581018e-08, Final residual = 3.8085386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796143e-08, Final residual = 6.1567408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.01 s ClockTime = 7683 s fluxAdjustedLocalCo Co mean: 0.029013302 max: 0.59995204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 11.944825 Time = 61827.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017775 0 0.33166008 water fraction, min, max = 0.078632183 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101776 0 0.33165967 water fraction, min, max = 0.078632327 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017775 0 0.33166008 water fraction, min, max = 0.078632183 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101776 0 0.33165967 water fraction, min, max = 0.078632327 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896153e-07, Final residual = 5.7167533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451828e-08, Final residual = 7.6213153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017775 0 0.33166008 water fraction, min, max = 0.078632183 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101776 0 0.33165967 water fraction, min, max = 0.078632327 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017775 0 0.33166008 water fraction, min, max = 0.078632183 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101776 0 0.33165967 water fraction, min, max = 0.078632327 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609104e-08, Final residual = 2.9308518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087276e-08, Final residual = 6.335788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.56 s ClockTime = 7684 s fluxAdjustedLocalCo Co mean: 0.0290132 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 11.944825 Time = 61839.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017746 0 0.33165927 water fraction, min, max = 0.078632472 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017731 0 0.33165887 water fraction, min, max = 0.078632616 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017746 0 0.33165927 water fraction, min, max = 0.078632472 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017731 0 0.33165887 water fraction, min, max = 0.078632616 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.690886e-07, Final residual = 5.6827598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550512e-08, Final residual = 7.5363405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017746 0 0.33165927 water fraction, min, max = 0.078632472 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017731 0 0.33165886 water fraction, min, max = 0.078632616 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017746 0 0.33165927 water fraction, min, max = 0.078632472 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017731 0 0.33165886 water fraction, min, max = 0.078632616 1.1685286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6987781e-08, Final residual = 3.6867788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997397e-08, Final residual = 6.5727755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.13 s ClockTime = 7684 s fluxAdjustedLocalCo Co mean: 0.029013098 max: 0.59992545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 11.946103 Time = 61851.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017717 0 0.33165846 water fraction, min, max = 0.07863276 1.1685287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017702 0 0.33165806 water fraction, min, max = 0.078632905 1.1685288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017717 0 0.33165846 water fraction, min, max = 0.07863276 1.1685287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017702 0 0.33165806 water fraction, min, max = 0.078632905 1.1685288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7004268e-07, Final residual = 5.7463164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490666e-08, Final residual = 5.6236272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017717 0 0.33165846 water fraction, min, max = 0.07863276 1.1685287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017702 0 0.33165806 water fraction, min, max = 0.078632905 1.1685288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017717 0 0.33165846 water fraction, min, max = 0.07863276 1.1685287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017702 0 0.33165806 water fraction, min, max = 0.078632905 1.1685288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3841078e-08, Final residual = 2.7503434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236521e-08, Final residual = 6.2185834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.74 s ClockTime = 7685 s fluxAdjustedLocalCo Co mean: 0.029016105 max: 0.59997645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 11.946103 Time = 61863.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017688 0 0.33165765 water fraction, min, max = 0.078633049 1.1685289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017674 0 0.33165725 water fraction, min, max = 0.078633193 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017688 0 0.33165765 water fraction, min, max = 0.078633049 1.1685289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017674 0 0.33165725 water fraction, min, max = 0.078633193 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905808e-07, Final residual = 5.7089051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627408e-08, Final residual = 7.3333154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017688 0 0.33165765 water fraction, min, max = 0.078633049 1.1685289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017674 0 0.33165725 water fraction, min, max = 0.078633193 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017688 0 0.33165765 water fraction, min, max = 0.078633049 1.1685289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017674 0 0.33165725 water fraction, min, max = 0.078633193 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909921e-08, Final residual = 3.11292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637987e-08, Final residual = 6.6975363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.32 s ClockTime = 7685 s fluxAdjustedLocalCo Co mean: 0.029016 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 11.946103 Time = 61875.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017659 0 0.33165685 water fraction, min, max = 0.078633337 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017645 0 0.33165644 water fraction, min, max = 0.078633482 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017659 0 0.33165685 water fraction, min, max = 0.078633337 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017645 0 0.33165644 water fraction, min, max = 0.078633482 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890438e-07, Final residual = 5.7385567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995521e-08, Final residual = 9.3531416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017659 0 0.33165685 water fraction, min, max = 0.078633337 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017645 0 0.33165644 water fraction, min, max = 0.078633482 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017659 0 0.33165685 water fraction, min, max = 0.078633337 1.168529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017645 0 0.33165644 water fraction, min, max = 0.078633482 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6678676e-08, Final residual = 3.8479532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130258e-08, Final residual = 6.700094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.89 s ClockTime = 7686 s fluxAdjustedLocalCo Co mean: 0.029015902 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 11.946103 Time = 61887.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101763 0 0.33165604 water fraction, min, max = 0.078633626 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017616 0 0.33165563 water fraction, min, max = 0.07863377 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101763 0 0.33165604 water fraction, min, max = 0.078633626 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017616 0 0.33165563 water fraction, min, max = 0.07863377 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912643e-07, Final residual = 5.7455873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350943e-08, Final residual = 7.71788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101763 0 0.33165604 water fraction, min, max = 0.078633626 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017616 0 0.33165563 water fraction, min, max = 0.07863377 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101763 0 0.33165604 water fraction, min, max = 0.078633626 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017616 0 0.33165563 water fraction, min, max = 0.07863377 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6331862e-08, Final residual = 3.2032964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470024e-08, Final residual = 9.9166339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.45 s ClockTime = 7687 s fluxAdjustedLocalCo Co mean: 0.029015798 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 11.946103 Time = 61899.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017601 0 0.33165523 water fraction, min, max = 0.078633914 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017587 0 0.33165483 water fraction, min, max = 0.078634058 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017601 0 0.33165523 water fraction, min, max = 0.078633914 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017587 0 0.33165483 water fraction, min, max = 0.078634058 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7117058e-07, Final residual = 5.7182197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672846e-08, Final residual = 7.6760751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017601 0 0.33165523 water fraction, min, max = 0.078633914 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017587 0 0.33165483 water fraction, min, max = 0.078634058 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017601 0 0.33165523 water fraction, min, max = 0.078633914 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017587 0 0.33165483 water fraction, min, max = 0.078634058 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4264386e-08, Final residual = 3.5565759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537521e-08, Final residual = 6.4639448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.01 s ClockTime = 7687 s fluxAdjustedLocalCo Co mean: 0.029015698 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 11.947383 Time = 61911.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017573 0 0.33165442 water fraction, min, max = 0.078634202 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017558 0 0.33165402 water fraction, min, max = 0.078634347 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017573 0 0.33165442 water fraction, min, max = 0.078634202 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017558 0 0.33165402 water fraction, min, max = 0.078634347 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.696954e-07, Final residual = 5.7443484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648468e-08, Final residual = 1.8371418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017573 0 0.33165442 water fraction, min, max = 0.078634202 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017558 0 0.33165402 water fraction, min, max = 0.078634347 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017573 0 0.33165442 water fraction, min, max = 0.078634202 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017558 0 0.33165402 water fraction, min, max = 0.078634347 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.333775e-08, Final residual = 3.8163026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288675e-08, Final residual = 6.7768359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.59 s ClockTime = 7688 s fluxAdjustedLocalCo Co mean: 0.029018703 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 11.947383 Time = 61923.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017544 0 0.33165361 water fraction, min, max = 0.078634491 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017529 0 0.33165321 water fraction, min, max = 0.078634635 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017544 0 0.33165361 water fraction, min, max = 0.078634491 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017529 0 0.33165321 water fraction, min, max = 0.078634635 1.1685291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6813222e-07, Final residual = 5.6943704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789293e-08, Final residual = 7.1936814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017544 0 0.33165361 water fraction, min, max = 0.078634491 1.1685292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017529 0 0.33165321 water fraction, min, max = 0.078634635 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017544 0 0.33165361 water fraction, min, max = 0.078634491 1.1685292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017529 0 0.33165321 water fraction, min, max = 0.078634635 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489701e-08, Final residual = 3.0212619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618297e-08, Final residual = 7.0652976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.17 s ClockTime = 7688 s fluxAdjustedLocalCo Co mean: 0.029018603 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 11.947383 Time = 61935.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017515 0 0.33165281 water fraction, min, max = 0.078634779 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017501 0 0.3316524 water fraction, min, max = 0.078634923 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017515 0 0.33165281 water fraction, min, max = 0.078634779 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017501 0 0.3316524 water fraction, min, max = 0.078634923 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6920757e-07, Final residual = 5.703473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.878349e-08, Final residual = 7.9421553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017515 0 0.33165281 water fraction, min, max = 0.078634779 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017501 0 0.3316524 water fraction, min, max = 0.078634923 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017515 0 0.33165281 water fraction, min, max = 0.078634779 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017501 0 0.3316524 water fraction, min, max = 0.078634923 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6615026e-08, Final residual = 3.8371518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093935e-08, Final residual = 7.4615631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.74 s ClockTime = 7689 s fluxAdjustedLocalCo Co mean: 0.029018501 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 11.947383 Time = 61947.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017486 0 0.331652 water fraction, min, max = 0.078635067 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017472 0 0.3316516 water fraction, min, max = 0.078635211 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017486 0 0.331652 water fraction, min, max = 0.078635067 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017472 0 0.3316516 water fraction, min, max = 0.078635211 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6771317e-07, Final residual = 5.6908922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.909598e-08, Final residual = 5.1307663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017486 0 0.331652 water fraction, min, max = 0.078635067 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017472 0 0.3316516 water fraction, min, max = 0.078635211 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017486 0 0.331652 water fraction, min, max = 0.078635067 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017472 0 0.3316516 water fraction, min, max = 0.078635211 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3321567e-08, Final residual = 3.5202142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442865e-08, Final residual = 6.3147396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.29 s ClockTime = 7689 s fluxAdjustedLocalCo Co mean: 0.029018399 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 11.948663 Time = 61959.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017457 0 0.33165119 water fraction, min, max = 0.078635355 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017443 0 0.33165079 water fraction, min, max = 0.078635499 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017457 0 0.33165119 water fraction, min, max = 0.078635355 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017443 0 0.33165079 water fraction, min, max = 0.078635499 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935143e-07, Final residual = 5.7401307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895929e-08, Final residual = 7.6815387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017457 0 0.33165119 water fraction, min, max = 0.078635355 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017443 0 0.33165079 water fraction, min, max = 0.078635499 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017457 0 0.33165119 water fraction, min, max = 0.078635355 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017443 0 0.33165079 water fraction, min, max = 0.078635499 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803527e-08, Final residual = 2.7629582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504242e-08, Final residual = 6.3921316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.92 s ClockTime = 7690 s fluxAdjustedLocalCo Co mean: 0.029021408 max: 0.59998559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=2.7021598e+15 -> dtScale=1.000024 deltaT = 11.948663 Time = 61971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017429 0 0.33165039 water fraction, min, max = 0.078635643 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017414 0 0.33164998 water fraction, min, max = 0.078635788 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017429 0 0.33165039 water fraction, min, max = 0.078635643 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017414 0 0.33164998 water fraction, min, max = 0.078635787 1.1685293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6824279e-07, Final residual = 5.6888349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586751e-08, Final residual = 1.7598609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017429 0 0.33165039 water fraction, min, max = 0.078635643 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017414 0 0.33164998 water fraction, min, max = 0.078635788 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017429 0 0.33165039 water fraction, min, max = 0.078635643 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017414 0 0.33164998 water fraction, min, max = 0.078635788 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3696007e-08, Final residual = 3.7961021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938559e-08, Final residual = 6.6005141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.48 s ClockTime = 7691 s fluxAdjustedLocalCo Co mean: 0.029021309 max: 0.59997235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 11.948663 Time = 61983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110174 0 0.33164958 water fraction, min, max = 0.078635932 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017385 0 0.33164918 water fraction, min, max = 0.078636076 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110174 0 0.33164958 water fraction, min, max = 0.078635931 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017385 0 0.33164918 water fraction, min, max = 0.078636075 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6725633e-07, Final residual = 5.7424191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889486e-08, Final residual = 6.2378484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110174 0 0.33164958 water fraction, min, max = 0.078635932 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017385 0 0.33164917 water fraction, min, max = 0.078636076 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110174 0 0.33164958 water fraction, min, max = 0.078635932 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017385 0 0.33164917 water fraction, min, max = 0.078636076 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148661e-08, Final residual = 3.779143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244654e-08, Final residual = 7.0178346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.05 s ClockTime = 7691 s fluxAdjustedLocalCo Co mean: 0.029021205 max: 0.59995902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 11.948663 Time = 61994.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017371 0 0.33164877 water fraction, min, max = 0.07863622 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017357 0 0.33164837 water fraction, min, max = 0.078636364 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017371 0 0.33164877 water fraction, min, max = 0.078636219 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017357 0 0.33164837 water fraction, min, max = 0.078636363 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.677995e-07, Final residual = 5.6832505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.907853e-08, Final residual = 4.9094763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017371 0 0.33164877 water fraction, min, max = 0.07863622 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017357 0 0.33164837 water fraction, min, max = 0.078636364 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017371 0 0.33164877 water fraction, min, max = 0.07863622 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017357 0 0.33164837 water fraction, min, max = 0.078636364 1.1685294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3865411e-08, Final residual = 3.8260466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356501e-08, Final residual = 6.7564207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.62 s ClockTime = 7692 s fluxAdjustedLocalCo Co mean: 0.029021102 max: 0.59994575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 11.948663 Time = 62006.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017342 0 0.33164797 water fraction, min, max = 0.078636507 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017328 0 0.33164756 water fraction, min, max = 0.078636651 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017342 0 0.33164797 water fraction, min, max = 0.078636507 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017328 0 0.33164756 water fraction, min, max = 0.078636651 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6734361e-07, Final residual = 5.6552318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106523e-08, Final residual = 9.1185618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017342 0 0.33164797 water fraction, min, max = 0.078636507 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017328 0 0.33164756 water fraction, min, max = 0.078636651 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017342 0 0.33164797 water fraction, min, max = 0.078636507 1.1685295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017328 0 0.33164756 water fraction, min, max = 0.078636651 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6217779e-08, Final residual = 3.8350518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371464e-08, Final residual = 6.1249383e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.19 s ClockTime = 7692 s fluxAdjustedLocalCo Co mean: 0.029021003 max: 0.59993266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 11.949944 Time = 62018.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017313 0 0.33164716 water fraction, min, max = 0.078636795 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017299 0 0.33164676 water fraction, min, max = 0.078636939 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017313 0 0.33164716 water fraction, min, max = 0.078636795 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017299 0 0.33164676 water fraction, min, max = 0.078636939 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6491664e-07, Final residual = 5.6863592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319107e-08, Final residual = 1.7876958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017313 0 0.33164716 water fraction, min, max = 0.078636795 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017299 0 0.33164676 water fraction, min, max = 0.078636939 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017313 0 0.33164716 water fraction, min, max = 0.078636795 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017299 0 0.33164676 water fraction, min, max = 0.078636939 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5015237e-08, Final residual = 3.2854223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788561e-08, Final residual = 5.550943e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.77 s ClockTime = 7693 s fluxAdjustedLocalCo Co mean: 0.029024013 max: 0.59998373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=2.7021598e+15 -> dtScale=1.0000271 deltaT = 11.949944 Time = 62030.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017285 0 0.33164635 water fraction, min, max = 0.078637083 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101727 0 0.33164595 water fraction, min, max = 0.078637227 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017285 0 0.33164635 water fraction, min, max = 0.078637083 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101727 0 0.33164595 water fraction, min, max = 0.078637227 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6352365e-07, Final residual = 5.6798916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647002e-08, Final residual = 7.8204251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017285 0 0.33164635 water fraction, min, max = 0.078637083 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101727 0 0.33164595 water fraction, min, max = 0.078637227 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017285 0 0.33164635 water fraction, min, max = 0.078637083 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101727 0 0.33164595 water fraction, min, max = 0.078637227 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7273768e-08, Final residual = 3.9281034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745927e-08, Final residual = 6.9006937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.33 s ClockTime = 7694 s fluxAdjustedLocalCo Co mean: 0.029023912 max: 0.59997035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 11.949944 Time = 62042.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017256 0 0.33164555 water fraction, min, max = 0.078637371 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017241 0 0.33164514 water fraction, min, max = 0.078637515 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017256 0 0.33164555 water fraction, min, max = 0.078637371 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017241 0 0.33164514 water fraction, min, max = 0.078637515 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6718602e-07, Final residual = 5.6828446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041682e-08, Final residual = 7.2296304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017256 0 0.33164555 water fraction, min, max = 0.078637371 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017241 0 0.33164514 water fraction, min, max = 0.078637515 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017256 0 0.33164555 water fraction, min, max = 0.078637371 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017241 0 0.33164514 water fraction, min, max = 0.078637515 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5097201e-08, Final residual = 3.4154346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357481e-08, Final residual = 7.0729045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.94 s ClockTime = 7694 s fluxAdjustedLocalCo Co mean: 0.029023812 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 11.949944 Time = 62054.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017227 0 0.33164474 water fraction, min, max = 0.078637659 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017213 0 0.33164434 water fraction, min, max = 0.078637803 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017227 0 0.33164474 water fraction, min, max = 0.078637659 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017213 0 0.33164434 water fraction, min, max = 0.078637803 1.1685296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6719036e-07, Final residual = 5.6671369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950912e-08, Final residual = 2.769558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017227 0 0.33164474 water fraction, min, max = 0.078637659 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017213 0 0.33164434 water fraction, min, max = 0.078637803 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017227 0 0.33164474 water fraction, min, max = 0.078637659 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017213 0 0.33164434 water fraction, min, max = 0.078637803 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3291701e-08, Final residual = 3.7270405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.653961e-08, Final residual = 6.9366462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.54 s ClockTime = 7695 s fluxAdjustedLocalCo Co mean: 0.029023711 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 11.949944 Time = 62066.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017198 0 0.33164393 water fraction, min, max = 0.078637947 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017184 0 0.33164353 water fraction, min, max = 0.07863809 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017198 0 0.33164393 water fraction, min, max = 0.078637946 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017184 0 0.33164353 water fraction, min, max = 0.07863809 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635312e-07, Final residual = 5.6684311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897959e-08, Final residual = 7.3159815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017198 0 0.33164393 water fraction, min, max = 0.078637946 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017184 0 0.33164353 water fraction, min, max = 0.07863809 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017198 0 0.33164393 water fraction, min, max = 0.078637946 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017184 0 0.33164353 water fraction, min, max = 0.07863809 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808039e-08, Final residual = 3.170101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999512e-08, Final residual = 6.7384378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.1 s ClockTime = 7696 s fluxAdjustedLocalCo Co mean: 0.029023609 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.951226 Time = 62078.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017169 0 0.33164313 water fraction, min, max = 0.078638234 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017155 0 0.33164273 water fraction, min, max = 0.078638378 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017169 0 0.33164313 water fraction, min, max = 0.078638234 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017155 0 0.33164273 water fraction, min, max = 0.078638378 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6773633e-07, Final residual = 5.7084498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258252e-08, Final residual = 7.4520758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017169 0 0.33164313 water fraction, min, max = 0.078638234 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017155 0 0.33164272 water fraction, min, max = 0.078638378 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017169 0 0.33164313 water fraction, min, max = 0.078638234 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017155 0 0.33164272 water fraction, min, max = 0.078638378 1.1685297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4597991e-08, Final residual = 3.2621513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969833e-08, Final residual = 7.1609377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.66 s ClockTime = 7696 s fluxAdjustedLocalCo Co mean: 0.029026621 max: 0.59998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 11.951226 Time = 62090.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017141 0 0.33164232 water fraction, min, max = 0.078638522 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017126 0 0.33164192 water fraction, min, max = 0.078638666 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017141 0 0.33164232 water fraction, min, max = 0.078638522 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017126 0 0.33164192 water fraction, min, max = 0.078638666 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.669555e-07, Final residual = 5.6969329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529213e-08, Final residual = 7.3147038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017141 0 0.33164232 water fraction, min, max = 0.078638522 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017126 0 0.33164192 water fraction, min, max = 0.078638666 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017141 0 0.33164232 water fraction, min, max = 0.078638522 1.1685298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017126 0 0.33164192 water fraction, min, max = 0.078638666 1.1685299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750649e-08, Final residual = 3.020375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984545e-08, Final residual = 7.0662104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.25 s ClockTime = 7697 s fluxAdjustedLocalCo Co mean: 0.029026521 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 11.951226 Time = 62102.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017112 0 0.33164152 water fraction, min, max = 0.078638809 1.16853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017098 0 0.33164112 water fraction, min, max = 0.078638953 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017112 0 0.33164152 water fraction, min, max = 0.078638809 1.16853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017098 0 0.33164112 water fraction, min, max = 0.078638953 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.66068e-07, Final residual = 5.6704672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427325e-08, Final residual = 2.1317954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017112 0 0.33164152 water fraction, min, max = 0.078638809 1.16853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017098 0 0.33164111 water fraction, min, max = 0.078638953 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017112 0 0.33164152 water fraction, min, max = 0.078638809 1.16853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017098 0 0.33164111 water fraction, min, max = 0.078638953 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177056e-08, Final residual = 3.7480965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623047e-08, Final residual = 5.5583169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.82 s ClockTime = 7697 s fluxAdjustedLocalCo Co mean: 0.029026417 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 11.951226 Time = 62114.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017083 0 0.33164071 water fraction, min, max = 0.078639097 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017069 0 0.33164031 water fraction, min, max = 0.078639241 1.1685302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017083 0 0.33164071 water fraction, min, max = 0.078639097 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017069 0 0.33164031 water fraction, min, max = 0.078639241 1.1685302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.653961e-07, Final residual = 5.6747009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671191e-08, Final residual = 7.6422089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017083 0 0.33164071 water fraction, min, max = 0.078639097 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017069 0 0.33164031 water fraction, min, max = 0.078639241 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017083 0 0.33164071 water fraction, min, max = 0.078639097 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017069 0 0.33164031 water fraction, min, max = 0.078639241 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099897e-08, Final residual = 3.7995982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202004e-08, Final residual = 5.8086364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.38 s ClockTime = 7698 s fluxAdjustedLocalCo Co mean: 0.029026317 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 11.951226 Time = 62126.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017054 0 0.33163991 water fraction, min, max = 0.078639384 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101704 0 0.3316395 water fraction, min, max = 0.078639528 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017054 0 0.33163991 water fraction, min, max = 0.078639384 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101704 0 0.3316395 water fraction, min, max = 0.078639528 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6540174e-07, Final residual = 5.6721715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363904e-08, Final residual = 6.3948485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017054 0 0.33163991 water fraction, min, max = 0.078639384 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101704 0 0.3316395 water fraction, min, max = 0.078639528 1.1685302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017054 0 0.33163991 water fraction, min, max = 0.078639384 1.1685301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101704 0 0.3316395 water fraction, min, max = 0.078639528 1.1685302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3891807e-08, Final residual = 3.9450051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546579e-08, Final residual = 6.9893723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.98 s ClockTime = 7699 s fluxAdjustedLocalCo Co mean: 0.029026215 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 11.952509 Time = 62138.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017026 0 0.3316391 water fraction, min, max = 0.078639672 1.1685303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017011 0 0.3316387 water fraction, min, max = 0.078639815 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017026 0 0.3316391 water fraction, min, max = 0.078639672 1.1685303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017011 0 0.3316387 water fraction, min, max = 0.078639815 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6639698e-07, Final residual = 5.6653817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784639e-08, Final residual = 7.671512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017026 0 0.3316391 water fraction, min, max = 0.078639672 1.1685303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017011 0 0.3316387 water fraction, min, max = 0.078639815 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017026 0 0.3316391 water fraction, min, max = 0.078639672 1.1685303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017011 0 0.3316387 water fraction, min, max = 0.078639815 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5608024e-08, Final residual = 3.0094179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243528e-08, Final residual = 6.4245873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.53 s ClockTime = 7699 s fluxAdjustedLocalCo Co mean: 0.029029236 max: 0.59997999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 11.952509 Time = 62150.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016997 0 0.3316383 water fraction, min, max = 0.078639959 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016983 0 0.33163789 water fraction, min, max = 0.078640103 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016997 0 0.3316383 water fraction, min, max = 0.078639959 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016983 0 0.33163789 water fraction, min, max = 0.078640103 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500951e-07, Final residual = 5.6645905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797491e-08, Final residual = 1.6212652e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016997 0 0.3316383 water fraction, min, max = 0.078639959 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016983 0 0.33163789 water fraction, min, max = 0.078640103 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016997 0 0.3316383 water fraction, min, max = 0.078639959 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016983 0 0.33163789 water fraction, min, max = 0.078640103 1.1685304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181765e-08, Final residual = 3.673767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286184e-08, Final residual = 6.6112051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.11 s ClockTime = 7700 s fluxAdjustedLocalCo Co mean: 0.029029133 max: 0.59996671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 11.952509 Time = 62162.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016968 0 0.33163749 water fraction, min, max = 0.078640246 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016954 0 0.33163709 water fraction, min, max = 0.07864039 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016968 0 0.33163749 water fraction, min, max = 0.078640246 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016954 0 0.33163709 water fraction, min, max = 0.07864039 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575916e-07, Final residual = 5.712604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225487e-08, Final residual = 7.4697642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016968 0 0.33163749 water fraction, min, max = 0.078640246 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016954 0 0.33163709 water fraction, min, max = 0.07864039 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016968 0 0.33163749 water fraction, min, max = 0.078640246 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016954 0 0.33163709 water fraction, min, max = 0.07864039 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5008376e-08, Final residual = 3.6597171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882065e-08, Final residual = 8.3206219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.67 s ClockTime = 7700 s fluxAdjustedLocalCo Co mean: 0.029029031 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 11.952509 Time = 62174.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101694 0 0.33163669 water fraction, min, max = 0.078640534 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016925 0 0.33163628 water fraction, min, max = 0.078640677 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101694 0 0.33163669 water fraction, min, max = 0.078640534 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016925 0 0.33163628 water fraction, min, max = 0.078640677 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6573653e-07, Final residual = 5.6438835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.935233e-08, Final residual = 7.3856913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101694 0 0.33163669 water fraction, min, max = 0.078640534 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016925 0 0.33163628 water fraction, min, max = 0.078640677 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101694 0 0.33163669 water fraction, min, max = 0.078640534 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016925 0 0.33163628 water fraction, min, max = 0.078640677 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510318e-08, Final residual = 3.7881039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792229e-08, Final residual = 8.4206105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.23 s ClockTime = 7701 s fluxAdjustedLocalCo Co mean: 0.029028932 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 11.952509 Time = 62186.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016911 0 0.33163588 water fraction, min, max = 0.078640821 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016896 0 0.33163548 water fraction, min, max = 0.078640965 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016911 0 0.33163588 water fraction, min, max = 0.078640821 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016896 0 0.33163548 water fraction, min, max = 0.078640964 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6639031e-07, Final residual = 5.6708085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875061e-08, Final residual = 7.7173572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016911 0 0.33163588 water fraction, min, max = 0.078640821 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016896 0 0.33163548 water fraction, min, max = 0.078640965 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016911 0 0.33163588 water fraction, min, max = 0.078640821 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016896 0 0.33163548 water fraction, min, max = 0.078640965 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5066135e-08, Final residual = 2.8434903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495529e-08, Final residual = 6.5977996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.8 s ClockTime = 7701 s fluxAdjustedLocalCo Co mean: 0.029028832 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 11.953793 Time = 62198.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016882 0 0.33163508 water fraction, min, max = 0.078641108 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016868 0 0.33163468 water fraction, min, max = 0.078641252 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016882 0 0.33163508 water fraction, min, max = 0.078641108 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016868 0 0.33163468 water fraction, min, max = 0.078641252 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6574902e-07, Final residual = 5.669704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381923e-08, Final residual = 7.0425069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016882 0 0.33163508 water fraction, min, max = 0.078641108 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016868 0 0.33163467 water fraction, min, max = 0.078641252 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016882 0 0.33163508 water fraction, min, max = 0.078641108 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016868 0 0.33163467 water fraction, min, max = 0.078641252 1.1685305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5047465e-08, Final residual = 4.0768963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495187e-08, Final residual = 7.4621102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.35 s ClockTime = 7702 s fluxAdjustedLocalCo Co mean: 0.029031846 max: 0.59997828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 11.953793 Time = 62210.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016853 0 0.33163427 water fraction, min, max = 0.078641395 1.1685306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016839 0 0.33163387 water fraction, min, max = 0.078641539 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016853 0 0.33163427 water fraction, min, max = 0.078641395 1.1685306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016839 0 0.33163387 water fraction, min, max = 0.078641539 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471537e-07, Final residual = 5.6253615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662799e-08, Final residual = 5.1492608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016853 0 0.33163427 water fraction, min, max = 0.078641395 1.1685306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016839 0 0.33163387 water fraction, min, max = 0.078641539 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016853 0 0.33163427 water fraction, min, max = 0.078641395 1.1685306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016839 0 0.33163387 water fraction, min, max = 0.078641539 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3256237e-08, Final residual = 3.7106949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634948e-08, Final residual = 7.0161722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.93 s ClockTime = 7703 s fluxAdjustedLocalCo Co mean: 0.029031746 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 11.953793 Time = 62222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016825 0 0.33163347 water fraction, min, max = 0.078641682 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101681 0 0.33163307 water fraction, min, max = 0.078641826 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016825 0 0.33163347 water fraction, min, max = 0.078641682 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101681 0 0.33163307 water fraction, min, max = 0.078641826 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6524942e-07, Final residual = 5.6623651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749701e-08, Final residual = 7.6537525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016825 0 0.33163347 water fraction, min, max = 0.078641682 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101681 0 0.33163307 water fraction, min, max = 0.078641826 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016825 0 0.33163347 water fraction, min, max = 0.078641682 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101681 0 0.33163307 water fraction, min, max = 0.078641826 1.1685307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5153348e-08, Final residual = 2.7954707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969732e-08, Final residual = 6.8268121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.49 s ClockTime = 7703 s fluxAdjustedLocalCo Co mean: 0.029031644 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 11.953793 Time = 62234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016796 0 0.33163266 water fraction, min, max = 0.078641969 1.1685308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016782 0 0.33163226 water fraction, min, max = 0.078642113 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016796 0 0.33163266 water fraction, min, max = 0.078641969 1.1685308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016782 0 0.33163226 water fraction, min, max = 0.078642113 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.64355e-07, Final residual = 5.6791043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528758e-08, Final residual = 2.959599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016796 0 0.33163266 water fraction, min, max = 0.078641969 1.1685308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016782 0 0.33163226 water fraction, min, max = 0.078642113 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016796 0 0.33163266 water fraction, min, max = 0.078641969 1.1685308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016782 0 0.33163226 water fraction, min, max = 0.078642113 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3621496e-08, Final residual = 3.6767853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494421e-08, Final residual = 9.9375412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.07 s ClockTime = 7704 s fluxAdjustedLocalCo Co mean: 0.029031544 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 11.953793 Time = 62245.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016767 0 0.33163186 water fraction, min, max = 0.078642256 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016753 0 0.33163146 water fraction, min, max = 0.0786424 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016767 0 0.33163186 water fraction, min, max = 0.078642256 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016753 0 0.33163146 water fraction, min, max = 0.0786424 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662699e-07, Final residual = 5.6741774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038985e-08, Final residual = 7.7807247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016767 0 0.33163186 water fraction, min, max = 0.078642256 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016753 0 0.33163146 water fraction, min, max = 0.0786424 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016767 0 0.33163186 water fraction, min, max = 0.078642256 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016753 0 0.33163146 water fraction, min, max = 0.0786424 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5190271e-08, Final residual = 3.698933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075732e-08, Final residual = 6.622956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.64 s ClockTime = 7704 s fluxAdjustedLocalCo Co mean: 0.029031443 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 11.955078 Time = 62257.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016739 0 0.33163106 water fraction, min, max = 0.078642543 1.1685313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016724 0 0.33163066 water fraction, min, max = 0.078642687 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016739 0 0.33163106 water fraction, min, max = 0.078642543 1.1685313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016724 0 0.33163066 water fraction, min, max = 0.078642687 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564764e-07, Final residual = 5.6951735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051581e-08, Final residual = 7.3363489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016739 0 0.33163106 water fraction, min, max = 0.078642543 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016724 0 0.33163065 water fraction, min, max = 0.078642687 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016739 0 0.33163106 water fraction, min, max = 0.078642543 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016724 0 0.33163065 water fraction, min, max = 0.078642687 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4948051e-08, Final residual = 3.7844955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238899e-08, Final residual = 8.6007476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.24 s ClockTime = 7705 s fluxAdjustedLocalCo Co mean: 0.029034462 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 11.955078 Time = 62269.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101671 0 0.33163025 water fraction, min, max = 0.07864283 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016696 0 0.33162985 water fraction, min, max = 0.078642974 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101671 0 0.33163025 water fraction, min, max = 0.07864283 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016696 0 0.33162985 water fraction, min, max = 0.078642974 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6514021e-07, Final residual = 5.6439287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649454e-08, Final residual = 7.158333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101671 0 0.33163025 water fraction, min, max = 0.07864283 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016696 0 0.33162985 water fraction, min, max = 0.078642974 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101671 0 0.33163025 water fraction, min, max = 0.07864283 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016696 0 0.33162985 water fraction, min, max = 0.078642974 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874856e-08, Final residual = 3.1676011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674082e-08, Final residual = 8.0759963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.82 s ClockTime = 7706 s fluxAdjustedLocalCo Co mean: 0.029034361 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 11.955078 Time = 62281.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016681 0 0.33162945 water fraction, min, max = 0.078643117 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016667 0 0.33162905 water fraction, min, max = 0.07864326 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016681 0 0.33162945 water fraction, min, max = 0.078643117 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016667 0 0.33162905 water fraction, min, max = 0.07864326 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6464759e-07, Final residual = 5.6512588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311726e-08, Final residual = 7.4787843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016681 0 0.33162945 water fraction, min, max = 0.078643117 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016667 0 0.33162905 water fraction, min, max = 0.07864326 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016681 0 0.33162945 water fraction, min, max = 0.078643117 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016667 0 0.33162905 water fraction, min, max = 0.07864326 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.410623e-08, Final residual = 3.3544107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812661e-08, Final residual = 8.4570872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.38 s ClockTime = 7706 s fluxAdjustedLocalCo Co mean: 0.029034258 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 11.955078 Time = 62293.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016653 0 0.33162865 water fraction, min, max = 0.078643404 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016638 0 0.33162824 water fraction, min, max = 0.078643547 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016653 0 0.33162865 water fraction, min, max = 0.078643404 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016638 0 0.33162824 water fraction, min, max = 0.078643547 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6411023e-07, Final residual = 5.6268054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351938e-08, Final residual = 7.7385836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016653 0 0.33162865 water fraction, min, max = 0.078643404 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016638 0 0.33162824 water fraction, min, max = 0.078643547 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016653 0 0.33162865 water fraction, min, max = 0.078643404 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016638 0 0.33162824 water fraction, min, max = 0.078643547 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217827e-08, Final residual = 2.7138969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479531e-08, Final residual = 7.7337485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.97 s ClockTime = 7707 s fluxAdjustedLocalCo Co mean: 0.02903416 max: 0.59993682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 11.955078 Time = 62305.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016624 0 0.33162784 water fraction, min, max = 0.078643691 1.1685313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101661 0 0.33162744 water fraction, min, max = 0.078643834 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016624 0 0.33162784 water fraction, min, max = 0.07864369 1.1685313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101661 0 0.33162744 water fraction, min, max = 0.078643834 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426022e-07, Final residual = 5.6544247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048458e-08, Final residual = 7.3900135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016624 0 0.33162784 water fraction, min, max = 0.07864369 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101661 0 0.33162744 water fraction, min, max = 0.078643834 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016624 0 0.33162784 water fraction, min, max = 0.07864369 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101661 0 0.33162744 water fraction, min, max = 0.078643834 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579326e-08, Final residual = 3.8560377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427949e-08, Final residual = 7.5542556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.56 s ClockTime = 7707 s fluxAdjustedLocalCo Co mean: 0.029034059 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 11.956364 Time = 62317.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016595 0 0.33162704 water fraction, min, max = 0.078643977 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016581 0 0.33162664 water fraction, min, max = 0.078644121 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016595 0 0.33162704 water fraction, min, max = 0.078643977 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016581 0 0.33162664 water fraction, min, max = 0.07864412 1.1685309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570576e-07, Final residual = 5.6534186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041158e-08, Final residual = 7.2820717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016595 0 0.33162704 water fraction, min, max = 0.078643977 1.1685313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016581 0 0.33162664 water fraction, min, max = 0.078644121 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016595 0 0.33162704 water fraction, min, max = 0.078643977 1.1685313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016581 0 0.33162664 water fraction, min, max = 0.078644121 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4038051e-08, Final residual = 3.4702457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655693e-08, Final residual = 6.4962103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.14 s ClockTime = 7708 s fluxAdjustedLocalCo Co mean: 0.029037079 max: 0.59997487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=2.7021598e+15 -> dtScale=1.0000419 deltaT = 11.956364 Time = 62329.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016567 0 0.33162624 water fraction, min, max = 0.078644264 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016552 0 0.33162584 water fraction, min, max = 0.078644407 1.1685318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016567 0 0.33162624 water fraction, min, max = 0.078644264 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016552 0 0.33162584 water fraction, min, max = 0.078644407 1.1685318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6230005e-07, Final residual = 5.6021305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870173e-08, Final residual = 7.2996583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016567 0 0.33162624 water fraction, min, max = 0.078644264 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016552 0 0.33162583 water fraction, min, max = 0.078644407 1.1685318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016567 0 0.33162624 water fraction, min, max = 0.078644264 1.1685317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016552 0 0.33162583 water fraction, min, max = 0.078644407 1.1685318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5176625e-08, Final residual = 3.8291204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636438e-08, Final residual = 6.5632741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.7 s ClockTime = 7709 s fluxAdjustedLocalCo Co mean: 0.029036979 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 11.956364 Time = 62341.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016538 0 0.33162543 water fraction, min, max = 0.07864455 1.1685319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016524 0 0.33162503 water fraction, min, max = 0.078644694 1.168532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016538 0 0.33162543 water fraction, min, max = 0.07864455 1.1685319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016524 0 0.33162503 water fraction, min, max = 0.078644694 1.168532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6292814e-07, Final residual = 5.6095361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988691e-08, Final residual = 3.4138814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016538 0 0.33162543 water fraction, min, max = 0.07864455 1.1685319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016524 0 0.33162503 water fraction, min, max = 0.078644694 1.168532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016538 0 0.33162543 water fraction, min, max = 0.07864455 1.1685319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016524 0 0.33162503 water fraction, min, max = 0.078644694 1.168532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.336349e-08, Final residual = 3.8440739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893294e-08, Final residual = 6.5865867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.27 s ClockTime = 7709 s fluxAdjustedLocalCo Co mean: 0.029036876 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 11.956364 Time = 62353.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016509 0 0.33162463 water fraction, min, max = 0.078644837 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016495 0 0.33162423 water fraction, min, max = 0.07864498 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016509 0 0.33162463 water fraction, min, max = 0.078644837 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016495 0 0.33162423 water fraction, min, max = 0.07864498 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6222832e-07, Final residual = 5.6085576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.825314e-08, Final residual = 7.0040916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016509 0 0.33162463 water fraction, min, max = 0.078644837 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016495 0 0.33162423 water fraction, min, max = 0.07864498 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016509 0 0.33162463 water fraction, min, max = 0.078644837 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016495 0 0.33162423 water fraction, min, max = 0.07864498 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4525677e-08, Final residual = 2.9508043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440692e-08, Final residual = 7.6491396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.84 s ClockTime = 7710 s fluxAdjustedLocalCo Co mean: 0.029036778 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 11.95765 Time = 62365.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016481 0 0.33162383 water fraction, min, max = 0.078645124 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016466 0 0.33162343 water fraction, min, max = 0.078645267 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016481 0 0.33162383 water fraction, min, max = 0.078645123 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016466 0 0.33162343 water fraction, min, max = 0.078645267 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526794e-07, Final residual = 5.6429709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206037e-08, Final residual = 7.4155843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016481 0 0.33162383 water fraction, min, max = 0.078645123 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016466 0 0.33162343 water fraction, min, max = 0.078645267 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016481 0 0.33162383 water fraction, min, max = 0.078645123 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016466 0 0.33162343 water fraction, min, max = 0.078645267 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5235204e-08, Final residual = 3.1158497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857283e-08, Final residual = 8.6058893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.41 s ClockTime = 7710 s fluxAdjustedLocalCo Co mean: 0.029039803 max: 0.59998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=2.7021598e+15 -> dtScale=1.0000222 deltaT = 11.95765 Time = 62377.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016452 0 0.33162303 water fraction, min, max = 0.07864541 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016438 0 0.33162262 water fraction, min, max = 0.078645553 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016452 0 0.33162303 water fraction, min, max = 0.07864541 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016438 0 0.33162262 water fraction, min, max = 0.078645553 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415193e-07, Final residual = 5.6446198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.898711e-08, Final residual = 3.8272187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016452 0 0.33162303 water fraction, min, max = 0.07864541 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016438 0 0.33162262 water fraction, min, max = 0.078645553 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016452 0 0.33162303 water fraction, min, max = 0.07864541 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016438 0 0.33162262 water fraction, min, max = 0.078645553 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3238138e-08, Final residual = 3.6292566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352694e-08, Final residual = 6.9270917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.97 s ClockTime = 7711 s fluxAdjustedLocalCo Co mean: 0.029039701 max: 0.59997335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 11.95765 Time = 62389.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016423 0 0.33162222 water fraction, min, max = 0.078645696 1.1685322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016409 0 0.33162182 water fraction, min, max = 0.07864584 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016423 0 0.33162222 water fraction, min, max = 0.078645696 1.1685322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016409 0 0.33162182 water fraction, min, max = 0.07864584 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210041e-07, Final residual = 5.6208074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763885e-08, Final residual = 8.9790878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016423 0 0.33162222 water fraction, min, max = 0.078645696 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016409 0 0.33162182 water fraction, min, max = 0.07864584 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016423 0 0.33162222 water fraction, min, max = 0.078645696 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016409 0 0.33162182 water fraction, min, max = 0.07864584 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6317863e-08, Final residual = 3.7904722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.617074e-08, Final residual = 6.8142387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.53 s ClockTime = 7712 s fluxAdjustedLocalCo Co mean: 0.029039603 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.95765 Time = 62401.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016395 0 0.33162142 water fraction, min, max = 0.078645983 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101638 0 0.33162102 water fraction, min, max = 0.078646126 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016395 0 0.33162142 water fraction, min, max = 0.078645983 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101638 0 0.33162102 water fraction, min, max = 0.078646126 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.629577e-07, Final residual = 5.6438569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902338e-08, Final residual = 7.3331103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016395 0 0.33162142 water fraction, min, max = 0.078645983 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101638 0 0.33162102 water fraction, min, max = 0.078646126 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016395 0 0.33162142 water fraction, min, max = 0.078645983 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101638 0 0.33162102 water fraction, min, max = 0.078646126 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825678e-08, Final residual = 3.1388242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.522851e-08, Final residual = 7.4856821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.1 s ClockTime = 7712 s fluxAdjustedLocalCo Co mean: 0.029039498 max: 0.59994698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 11.95765 Time = 62413.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016366 0 0.33162062 water fraction, min, max = 0.078646269 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016352 0 0.33162022 water fraction, min, max = 0.078646412 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016366 0 0.33162062 water fraction, min, max = 0.078646269 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016352 0 0.33162022 water fraction, min, max = 0.078646412 1.1685321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223629e-07, Final residual = 5.6100377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718436e-08, Final residual = 7.5687586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016366 0 0.33162062 water fraction, min, max = 0.078646269 1.1685322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016352 0 0.33162022 water fraction, min, max = 0.078646412 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016366 0 0.33162062 water fraction, min, max = 0.078646269 1.1685322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016352 0 0.33162022 water fraction, min, max = 0.078646412 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4469862e-08, Final residual = 3.7794026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173839e-08, Final residual = 5.9516265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.67 s ClockTime = 7713 s fluxAdjustedLocalCo Co mean: 0.029039399 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 11.958938 Time = 62425.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016337 0 0.33161982 water fraction, min, max = 0.078646555 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016323 0 0.33161942 water fraction, min, max = 0.078646698 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016337 0 0.33161982 water fraction, min, max = 0.078646555 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016323 0 0.33161942 water fraction, min, max = 0.078646698 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6215712e-07, Final residual = 5.621662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916274e-08, Final residual = 6.970207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016337 0 0.33161982 water fraction, min, max = 0.078646555 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016323 0 0.33161941 water fraction, min, max = 0.078646698 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016337 0 0.33161982 water fraction, min, max = 0.078646555 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016323 0 0.33161941 water fraction, min, max = 0.078646698 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5067133e-08, Final residual = 2.8312239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930405e-08, Final residual = 7.7431188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.23 s ClockTime = 7713 s fluxAdjustedLocalCo Co mean: 0.029042425 max: 0.59998512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000248, dtInletScale=2.7021598e+15 -> dtScale=1.0000248 deltaT = 11.958938 Time = 62437.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016309 0 0.33161901 water fraction, min, max = 0.078646842 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016294 0 0.33161861 water fraction, min, max = 0.078646985 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016309 0 0.33161901 water fraction, min, max = 0.078646841 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016294 0 0.33161861 water fraction, min, max = 0.078646985 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6273294e-07, Final residual = 5.6222407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421639e-08, Final residual = 8.6817433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016309 0 0.33161901 water fraction, min, max = 0.078646842 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016294 0 0.33161861 water fraction, min, max = 0.078646985 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016309 0 0.33161901 water fraction, min, max = 0.078646842 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016294 0 0.33161861 water fraction, min, max = 0.078646985 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348598e-08, Final residual = 2.8016926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139594e-08, Final residual = 6.4772139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.79 s ClockTime = 7714 s fluxAdjustedLocalCo Co mean: 0.029042324 max: 0.59997195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 11.958938 Time = 62449.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101628 0 0.33161821 water fraction, min, max = 0.078647128 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016266 0 0.33161781 water fraction, min, max = 0.078647271 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101628 0 0.33161821 water fraction, min, max = 0.078647128 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016266 0 0.33161781 water fraction, min, max = 0.078647271 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174238e-07, Final residual = 5.6108015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364634e-08, Final residual = 7.9951748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101628 0 0.33161821 water fraction, min, max = 0.078647128 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016266 0 0.33161781 water fraction, min, max = 0.078647271 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101628 0 0.33161821 water fraction, min, max = 0.078647128 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016266 0 0.33161781 water fraction, min, max = 0.078647271 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5453716e-08, Final residual = 3.5048889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860056e-08, Final residual = 6.6067058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.34 s ClockTime = 7715 s fluxAdjustedLocalCo Co mean: 0.029042224 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 11.958938 Time = 62461.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016252 0 0.33161741 water fraction, min, max = 0.078647414 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016237 0 0.33161701 water fraction, min, max = 0.078647557 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016252 0 0.33161741 water fraction, min, max = 0.078647414 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016237 0 0.33161701 water fraction, min, max = 0.078647557 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148986e-07, Final residual = 5.6457905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208251e-08, Final residual = 7.4868309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016252 0 0.33161741 water fraction, min, max = 0.078647414 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016237 0 0.33161701 water fraction, min, max = 0.078647557 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016252 0 0.33161741 water fraction, min, max = 0.078647414 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016237 0 0.33161701 water fraction, min, max = 0.078647557 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962071e-08, Final residual = 3.0524091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124295e-08, Final residual = 6.143701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.9 s ClockTime = 7715 s fluxAdjustedLocalCo Co mean: 0.029042122 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 11.958938 Time = 62473.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016223 0 0.33161661 water fraction, min, max = 0.0786477 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016209 0 0.33161621 water fraction, min, max = 0.078647843 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016223 0 0.33161661 water fraction, min, max = 0.0786477 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016209 0 0.33161621 water fraction, min, max = 0.078647843 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052427e-07, Final residual = 5.5868659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558816e-08, Final residual = 1.4605876e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016223 0 0.33161661 water fraction, min, max = 0.0786477 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016209 0 0.33161621 water fraction, min, max = 0.078647843 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016223 0 0.33161661 water fraction, min, max = 0.0786477 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016209 0 0.33161621 water fraction, min, max = 0.078647843 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2573946e-08, Final residual = 3.276981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.597366e-08, Final residual = 7.3428433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.48 s ClockTime = 7716 s fluxAdjustedLocalCo Co mean: 0.029042023 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 11.960227 Time = 62485.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016194 0 0.33161581 water fraction, min, max = 0.078647986 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101618 0 0.33161541 water fraction, min, max = 0.078648129 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016194 0 0.33161581 water fraction, min, max = 0.078647986 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101618 0 0.33161541 water fraction, min, max = 0.078648129 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6255192e-07, Final residual = 5.6310911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961201e-08, Final residual = 7.2047415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016194 0 0.33161581 water fraction, min, max = 0.078647986 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101618 0 0.33161541 water fraction, min, max = 0.078648129 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016194 0 0.33161581 water fraction, min, max = 0.078647986 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101618 0 0.33161541 water fraction, min, max = 0.078648129 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4792709e-08, Final residual = 9.4464364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722521e-08, Final residual = 8.1397781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.05 s ClockTime = 7716 s fluxAdjustedLocalCo Co mean: 0.029045051 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 11.960227 Time = 62497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016166 0 0.33161501 water fraction, min, max = 0.078648272 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016151 0 0.33161461 water fraction, min, max = 0.078648415 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016166 0 0.33161501 water fraction, min, max = 0.078648272 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016151 0 0.33161461 water fraction, min, max = 0.078648415 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037459e-07, Final residual = 5.6566228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564484e-08, Final residual = 4.3573095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016166 0 0.33161501 water fraction, min, max = 0.078648272 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016151 0 0.33161461 water fraction, min, max = 0.078648415 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016166 0 0.33161501 water fraction, min, max = 0.078648272 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016151 0 0.33161461 water fraction, min, max = 0.078648415 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807131e-08, Final residual = 3.0737291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553454e-08, Final residual = 6.8173974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.65 s ClockTime = 7717 s fluxAdjustedLocalCo Co mean: 0.029044949 max: 0.59997054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 11.960227 Time = 62509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016137 0 0.33161421 water fraction, min, max = 0.078648558 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016123 0 0.33161381 water fraction, min, max = 0.078648701 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016137 0 0.33161421 water fraction, min, max = 0.078648558 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016123 0 0.33161381 water fraction, min, max = 0.078648701 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5997817e-07, Final residual = 5.5909962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110901e-08, Final residual = 3.1389026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016137 0 0.33161421 water fraction, min, max = 0.078648558 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016123 0 0.3316138 water fraction, min, max = 0.078648701 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016137 0 0.33161421 water fraction, min, max = 0.078648558 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016123 0 0.3316138 water fraction, min, max = 0.078648701 1.1685323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2052315e-08, Final residual = 2.9987561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.520749e-08, Final residual = 6.2825029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.23 s ClockTime = 7717 s fluxAdjustedLocalCo Co mean: 0.029044851 max: 0.59995731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=2.7021598e+15 -> dtScale=1.0000712 deltaT = 11.960227 Time = 62520.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016109 0 0.3316134 water fraction, min, max = 0.078648844 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016094 0 0.331613 water fraction, min, max = 0.078648987 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016109 0 0.3316134 water fraction, min, max = 0.078648844 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016094 0 0.331613 water fraction, min, max = 0.078648987 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6009167e-07, Final residual = 5.6264305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.937661e-08, Final residual = 9.1974955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016109 0 0.3316134 water fraction, min, max = 0.078648844 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016094 0 0.331613 water fraction, min, max = 0.078648987 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016109 0 0.3316134 water fraction, min, max = 0.078648844 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016094 0 0.331613 water fraction, min, max = 0.078648987 1.1685324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6955692e-08, Final residual = 9.0852309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777388e-08, Final residual = 8.102113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.8 s ClockTime = 7718 s fluxAdjustedLocalCo Co mean: 0.029044748 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 11.960227 Time = 62532.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101608 0 0.3316126 water fraction, min, max = 0.07864913 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016066 0 0.3316122 water fraction, min, max = 0.078649272 1.1685326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101608 0 0.3316126 water fraction, min, max = 0.078649129 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016066 0 0.3316122 water fraction, min, max = 0.078649272 1.1685326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979048e-07, Final residual = 5.6592118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745295e-08, Final residual = 7.1963674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101608 0 0.3316126 water fraction, min, max = 0.078649129 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016066 0 0.3316122 water fraction, min, max = 0.078649272 1.1685326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101608 0 0.3316126 water fraction, min, max = 0.078649129 1.1685325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016066 0 0.3316122 water fraction, min, max = 0.078649272 1.1685326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420863e-08, Final residual = 2.8609966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301133e-08, Final residual = 6.3763924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.38 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.029044651 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 11.961516 Time = 62544.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016051 0 0.3316118 water fraction, min, max = 0.078649415 1.1685327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016037 0 0.3316114 water fraction, min, max = 0.078649558 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016051 0 0.3316118 water fraction, min, max = 0.078649415 1.1685327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016037 0 0.3316114 water fraction, min, max = 0.078649558 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146248e-07, Final residual = 5.6598216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412495e-08, Final residual = 7.6060164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016051 0 0.3316118 water fraction, min, max = 0.078649415 1.1685327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016037 0 0.3316114 water fraction, min, max = 0.078649558 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016051 0 0.3316118 water fraction, min, max = 0.078649415 1.1685327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016037 0 0.3316114 water fraction, min, max = 0.078649558 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4729919e-08, Final residual = 3.7928196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986573e-08, Final residual = 6.7021231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.94 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.029047679 max: 0.59998238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 11.961516 Time = 62556.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016023 0 0.331611 water fraction, min, max = 0.078649701 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016009 0 0.3316106 water fraction, min, max = 0.078649844 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016023 0 0.331611 water fraction, min, max = 0.078649701 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016009 0 0.3316106 water fraction, min, max = 0.078649844 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6080528e-07, Final residual = 5.573907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.925474e-08, Final residual = 1.5324002e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016023 0 0.331611 water fraction, min, max = 0.078649701 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016009 0 0.3316106 water fraction, min, max = 0.078649844 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016023 0 0.331611 water fraction, min, max = 0.078649701 1.1685328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016009 0 0.3316106 water fraction, min, max = 0.078649844 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1215136e-08, Final residual = 3.7203207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038094e-08, Final residual = 6.8859204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.54 s ClockTime = 7720 s fluxAdjustedLocalCo Co mean: 0.02904758 max: 0.59996921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 11.961516 Time = 62568.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015994 0 0.3316102 water fraction, min, max = 0.078649987 1.168533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101598 0 0.3316098 water fraction, min, max = 0.07865013 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015994 0 0.3316102 water fraction, min, max = 0.078649987 1.168533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101598 0 0.3316098 water fraction, min, max = 0.07865013 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5888243e-07, Final residual = 5.636549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110805e-08, Final residual = 1.5033166e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015994 0 0.3316102 water fraction, min, max = 0.078649987 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101598 0 0.3316098 water fraction, min, max = 0.07865013 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015994 0 0.3316102 water fraction, min, max = 0.078649987 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101598 0 0.3316098 water fraction, min, max = 0.07865013 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.129858e-08, Final residual = 3.0225195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665866e-08, Final residual = 6.7039164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.16 s ClockTime = 7721 s fluxAdjustedLocalCo Co mean: 0.029047478 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 11.961516 Time = 62580.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015966 0 0.3316094 water fraction, min, max = 0.078650272 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015951 0 0.331609 water fraction, min, max = 0.078650415 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015966 0 0.3316094 water fraction, min, max = 0.078650272 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015951 0 0.331609 water fraction, min, max = 0.078650415 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5890477e-07, Final residual = 5.5652736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733652e-08, Final residual = 7.2132446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015966 0 0.3316094 water fraction, min, max = 0.078650272 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015951 0 0.331609 water fraction, min, max = 0.078650415 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015966 0 0.3316094 water fraction, min, max = 0.078650272 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015951 0 0.331609 water fraction, min, max = 0.078650415 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5093467e-08, Final residual = 3.2820256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693372e-08, Final residual = 6.5564632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.73 s ClockTime = 7721 s fluxAdjustedLocalCo Co mean: 0.029047378 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 11.961516 Time = 62592.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015937 0 0.3316086 water fraction, min, max = 0.078650558 1.168533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015923 0 0.3316082 water fraction, min, max = 0.078650701 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015937 0 0.3316086 water fraction, min, max = 0.078650558 1.168533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015923 0 0.3316082 water fraction, min, max = 0.078650701 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5888199e-07, Final residual = 5.5863738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991241e-08, Final residual = 1.6738326e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015937 0 0.3316086 water fraction, min, max = 0.078650558 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015923 0 0.3316082 water fraction, min, max = 0.078650701 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015937 0 0.3316086 water fraction, min, max = 0.078650558 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015923 0 0.3316082 water fraction, min, max = 0.078650701 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008119e-08, Final residual = 8.056422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761519e-08, Final residual = 7.6512962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.48 s ClockTime = 7722 s fluxAdjustedLocalCo Co mean: 0.029047276 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 11.962807 Time = 62604.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015909 0 0.3316078 water fraction, min, max = 0.078650843 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015894 0 0.3316074 water fraction, min, max = 0.078650986 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015909 0 0.3316078 water fraction, min, max = 0.078650843 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015894 0 0.3316074 water fraction, min, max = 0.078650986 1.1685329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6070695e-07, Final residual = 5.6510797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543747e-08, Final residual = 7.4661889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015909 0 0.3316078 water fraction, min, max = 0.078650843 1.168533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015894 0 0.3316074 water fraction, min, max = 0.078650986 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015909 0 0.3316078 water fraction, min, max = 0.078650843 1.168533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015894 0 0.3316074 water fraction, min, max = 0.078650986 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087715e-08, Final residual = 3.1519292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064923e-08, Final residual = 6.6304612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.1 s ClockTime = 7723 s fluxAdjustedLocalCo Co mean: 0.029050309 max: 0.59998107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 11.962807 Time = 62616.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101588 0 0.331607 water fraction, min, max = 0.078651129 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015866 0 0.3316066 water fraction, min, max = 0.078651272 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101588 0 0.331607 water fraction, min, max = 0.078651129 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015866 0 0.3316066 water fraction, min, max = 0.078651272 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5965278e-07, Final residual = 5.5995537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273517e-08, Final residual = 8.3947602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101588 0 0.331607 water fraction, min, max = 0.078651129 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015866 0 0.3316066 water fraction, min, max = 0.078651272 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101588 0 0.331607 water fraction, min, max = 0.078651129 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015866 0 0.3316066 water fraction, min, max = 0.078651272 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.595308e-08, Final residual = 3.8889809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017017e-08, Final residual = 6.8949625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.67 s ClockTime = 7723 s fluxAdjustedLocalCo Co mean: 0.029050211 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 11.962807 Time = 62628.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015851 0 0.3316062 water fraction, min, max = 0.078651414 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015837 0 0.3316058 water fraction, min, max = 0.078651557 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015851 0 0.3316062 water fraction, min, max = 0.078651414 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015837 0 0.3316058 water fraction, min, max = 0.078651557 1.1685331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898086e-07, Final residual = 5.6065453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775528e-08, Final residual = 7.5841388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015851 0 0.3316062 water fraction, min, max = 0.078651414 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015837 0 0.3316058 water fraction, min, max = 0.078651557 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015851 0 0.3316062 water fraction, min, max = 0.078651414 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015837 0 0.3316058 water fraction, min, max = 0.078651557 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4205111e-08, Final residual = 3.2651776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993947e-08, Final residual = 7.015175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.25 s ClockTime = 7724 s fluxAdjustedLocalCo Co mean: 0.029050109 max: 0.59995467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 11.962807 Time = 62640.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015823 0 0.3316054 water fraction, min, max = 0.0786517 1.1685333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015809 0 0.331605 water fraction, min, max = 0.078651843 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015823 0 0.3316054 water fraction, min, max = 0.0786517 1.1685333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015809 0 0.331605 water fraction, min, max = 0.078651842 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5948371e-07, Final residual = 5.6170543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748407e-08, Final residual = 7.2804528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015823 0 0.3316054 water fraction, min, max = 0.0786517 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015809 0 0.331605 water fraction, min, max = 0.078651843 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015823 0 0.3316054 water fraction, min, max = 0.0786517 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015809 0 0.331605 water fraction, min, max = 0.078651843 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5188519e-08, Final residual = 3.7242753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774332e-08, Final residual = 6.8483308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.82 s ClockTime = 7724 s fluxAdjustedLocalCo Co mean: 0.029050009 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 11.962807 Time = 62652.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015794 0 0.3316046 water fraction, min, max = 0.078651985 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101578 0 0.3316042 water fraction, min, max = 0.078652128 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015794 0 0.3316046 water fraction, min, max = 0.078651985 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101578 0 0.3316042 water fraction, min, max = 0.078652128 1.1685332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5872667e-07, Final residual = 5.6176022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931563e-08, Final residual = 7.6939901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015794 0 0.3316046 water fraction, min, max = 0.078651985 1.1685333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101578 0 0.3316042 water fraction, min, max = 0.078652128 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015794 0 0.3316046 water fraction, min, max = 0.078651985 1.1685333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101578 0 0.3316042 water fraction, min, max = 0.078652128 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4339869e-08, Final residual = 3.4602938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999389e-08, Final residual = 6.6708113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.39 s ClockTime = 7725 s fluxAdjustedLocalCo Co mean: 0.029049907 max: 0.59992834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 11.964099 Time = 62664.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015766 0 0.3316038 water fraction, min, max = 0.07865227 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015752 0 0.3316034 water fraction, min, max = 0.078652413 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015766 0 0.3316038 water fraction, min, max = 0.07865227 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015752 0 0.3316034 water fraction, min, max = 0.078652413 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5999437e-07, Final residual = 5.6183501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472208e-08, Final residual = 3.9671979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015766 0 0.3316038 water fraction, min, max = 0.07865227 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015752 0 0.3316034 water fraction, min, max = 0.078652413 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015766 0 0.3316038 water fraction, min, max = 0.07865227 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015752 0 0.3316034 water fraction, min, max = 0.078652413 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020756e-08, Final residual = 2.6499099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530493e-08, Final residual = 6.2793723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.97 s ClockTime = 7726 s fluxAdjustedLocalCo Co mean: 0.029052945 max: 0.59997996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 11.964099 Time = 62676.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015737 0 0.331603 water fraction, min, max = 0.078652556 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015723 0 0.3316026 water fraction, min, max = 0.078652698 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015737 0 0.331603 water fraction, min, max = 0.078652556 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015723 0 0.3316026 water fraction, min, max = 0.078652698 1.1685334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5734959e-07, Final residual = 5.5599377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183462e-08, Final residual = 7.0039332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015737 0 0.331603 water fraction, min, max = 0.078652556 1.1685335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015723 0 0.3316026 water fraction, min, max = 0.078652698 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015737 0 0.331603 water fraction, min, max = 0.078652556 1.1685335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015723 0 0.3316026 water fraction, min, max = 0.078652698 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154007e-08, Final residual = 2.754328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638671e-08, Final residual = 6.4162803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.55 s ClockTime = 7726 s fluxAdjustedLocalCo Co mean: 0.029052842 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 11.964099 Time = 62688.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015709 0 0.3316022 water fraction, min, max = 0.078652841 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015695 0 0.3316018 water fraction, min, max = 0.078652984 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015709 0 0.3316022 water fraction, min, max = 0.078652841 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015695 0 0.3316018 water fraction, min, max = 0.078652983 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761797e-07, Final residual = 5.558303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217843e-08, Final residual = 1.6859318e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015709 0 0.3316022 water fraction, min, max = 0.078652841 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015695 0 0.3316018 water fraction, min, max = 0.078652984 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015709 0 0.3316022 water fraction, min, max = 0.078652841 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015695 0 0.3316018 water fraction, min, max = 0.078652984 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2360034e-08, Final residual = 3.6406372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755034e-08, Final residual = 6.8241702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.14 s ClockTime = 7727 s fluxAdjustedLocalCo Co mean: 0.029052741 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 11.964099 Time = 62700.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101568 0 0.3316014 water fraction, min, max = 0.078653126 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015666 0 0.33160101 water fraction, min, max = 0.078653269 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101568 0 0.3316014 water fraction, min, max = 0.078653126 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015666 0 0.33160101 water fraction, min, max = 0.078653269 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758897e-07, Final residual = 5.5810766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040417e-08, Final residual = 1.5588364e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101568 0 0.3316014 water fraction, min, max = 0.078653126 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015666 0 0.331601 water fraction, min, max = 0.078653269 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101568 0 0.3316014 water fraction, min, max = 0.078653126 1.1685336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015666 0 0.331601 water fraction, min, max = 0.078653269 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.150953e-08, Final residual = 3.7017215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448899e-08, Final residual = 6.0653561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.71 s ClockTime = 7727 s fluxAdjustedLocalCo Co mean: 0.029052641 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 11.964099 Time = 62712.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015652 0 0.33160061 water fraction, min, max = 0.078653411 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015638 0 0.33160021 water fraction, min, max = 0.078653554 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015652 0 0.33160061 water fraction, min, max = 0.078653411 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015638 0 0.33160021 water fraction, min, max = 0.078653554 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5670076e-07, Final residual = 5.5755136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.963492e-08, Final residual = 7.6599097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015652 0 0.33160061 water fraction, min, max = 0.078653411 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015638 0 0.33160021 water fraction, min, max = 0.078653554 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015652 0 0.33160061 water fraction, min, max = 0.078653411 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015638 0 0.33160021 water fraction, min, max = 0.078653554 1.1685337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4363606e-08, Final residual = 3.3934759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482086e-08, Final residual = 6.9424958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.3 s ClockTime = 7728 s fluxAdjustedLocalCo Co mean: 0.029052541 max: 0.59992718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 11.965391 Time = 62724.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015623 0 0.33159981 water fraction, min, max = 0.078653696 1.1685338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015609 0 0.33159941 water fraction, min, max = 0.078653839 1.1685339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015623 0 0.33159981 water fraction, min, max = 0.078653696 1.1685338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015609 0 0.33159941 water fraction, min, max = 0.078653839 1.1685339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875772e-07, Final residual = 5.5896862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258183e-08, Final residual = 7.4834584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015623 0 0.33159981 water fraction, min, max = 0.078653696 1.1685341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015609 0 0.33159941 water fraction, min, max = 0.078653839 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015623 0 0.33159981 water fraction, min, max = 0.078653696 1.1685341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015609 0 0.33159941 water fraction, min, max = 0.078653839 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142526e-08, Final residual = 3.7021507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.707114e-08, Final residual = 7.1376733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.88 s ClockTime = 7729 s fluxAdjustedLocalCo Co mean: 0.029055578 max: 0.59997873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 11.965391 Time = 62736.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015595 0 0.33159901 water fraction, min, max = 0.078653981 1.1685346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015581 0 0.33159861 water fraction, min, max = 0.078654124 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015595 0 0.33159901 water fraction, min, max = 0.078653981 1.1685346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015581 0 0.33159861 water fraction, min, max = 0.078654124 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758628e-07, Final residual = 5.5911679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983009e-08, Final residual = 7.6045752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015595 0 0.33159901 water fraction, min, max = 0.078653981 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015581 0 0.33159861 water fraction, min, max = 0.078654124 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015595 0 0.33159901 water fraction, min, max = 0.078653981 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015581 0 0.33159861 water fraction, min, max = 0.078654124 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571811e-08, Final residual = 3.5907867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806537e-08, Final residual = 6.5169598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.58 s ClockTime = 7729 s fluxAdjustedLocalCo Co mean: 0.02905548 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 11.965391 Time = 62748.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015566 0 0.33159821 water fraction, min, max = 0.078654266 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015552 0 0.33159781 water fraction, min, max = 0.078654409 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015566 0 0.33159821 water fraction, min, max = 0.078654266 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015552 0 0.33159781 water fraction, min, max = 0.078654409 1.1685345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5763831e-07, Final residual = 5.5881807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567258e-08, Final residual = 7.2652205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015566 0 0.33159821 water fraction, min, max = 0.078654266 1.1685346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015552 0 0.33159781 water fraction, min, max = 0.078654409 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015566 0 0.33159821 water fraction, min, max = 0.078654266 1.1685346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015552 0 0.33159781 water fraction, min, max = 0.078654409 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4670925e-08, Final residual = 3.8672311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000205e-08, Final residual = 5.4363834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.19 s ClockTime = 7730 s fluxAdjustedLocalCo Co mean: 0.029055378 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 11.965391 Time = 62760.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015538 0 0.33159741 water fraction, min, max = 0.078654551 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015524 0 0.33159701 water fraction, min, max = 0.078654694 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015538 0 0.33159741 water fraction, min, max = 0.078654551 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015524 0 0.33159701 water fraction, min, max = 0.078654694 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630482e-07, Final residual = 5.5746761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245372e-08, Final residual = 1.5022051e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015538 0 0.33159741 water fraction, min, max = 0.078654551 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015524 0 0.33159701 water fraction, min, max = 0.078654694 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015538 0 0.33159741 water fraction, min, max = 0.078654551 1.1685347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015524 0 0.33159701 water fraction, min, max = 0.078654694 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.111212e-08, Final residual = 3.6163185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158053e-08, Final residual = 6.602677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.78 s ClockTime = 7730 s fluxAdjustedLocalCo Co mean: 0.029055279 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 11.965391 Time = 62772.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015509 0 0.33159661 water fraction, min, max = 0.078654836 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015495 0 0.33159621 water fraction, min, max = 0.078654978 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015509 0 0.33159661 water fraction, min, max = 0.078654836 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015495 0 0.33159621 water fraction, min, max = 0.078654978 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775733e-07, Final residual = 5.58793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819704e-08, Final residual = 5.124138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015509 0 0.33159661 water fraction, min, max = 0.078654836 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015495 0 0.33159621 water fraction, min, max = 0.078654978 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015509 0 0.33159661 water fraction, min, max = 0.078654836 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015495 0 0.33159621 water fraction, min, max = 0.078654978 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3205719e-08, Final residual = 2.9625091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401556e-08, Final residual = 6.722532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.35 s ClockTime = 7731 s fluxAdjustedLocalCo Co mean: 0.029055178 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 11.966685 Time = 62784.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015481 0 0.33159581 water fraction, min, max = 0.078655121 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015467 0 0.33159542 water fraction, min, max = 0.078655263 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015481 0 0.33159581 water fraction, min, max = 0.078655121 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015467 0 0.33159542 water fraction, min, max = 0.078655263 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5771508e-07, Final residual = 5.5799015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962503e-08, Final residual = 7.5209725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015481 0 0.33159581 water fraction, min, max = 0.078655121 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015467 0 0.33159541 water fraction, min, max = 0.078655263 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015481 0 0.33159581 water fraction, min, max = 0.078655121 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015467 0 0.33159541 water fraction, min, max = 0.078655263 1.1685348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5170884e-08, Final residual = 3.9280153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891963e-08, Final residual = 6.846086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.99 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.029058218 max: 0.59997772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=2.7021598e+15 -> dtScale=1.0000371 deltaT = 11.966685 Time = 62796.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015452 0 0.33159502 water fraction, min, max = 0.078655406 1.1685349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015438 0 0.33159462 water fraction, min, max = 0.078655548 1.168535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015452 0 0.33159502 water fraction, min, max = 0.078655406 1.1685349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015438 0 0.33159462 water fraction, min, max = 0.078655548 1.168535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5664444e-07, Final residual = 5.5470952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621589e-08, Final residual = 7.2668583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015452 0 0.33159502 water fraction, min, max = 0.078655406 1.1685349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015438 0 0.33159462 water fraction, min, max = 0.078655548 1.168535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015452 0 0.33159502 water fraction, min, max = 0.078655406 1.1685349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015438 0 0.33159462 water fraction, min, max = 0.078655548 1.168535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3742116e-08, Final residual = 2.8178901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284889e-08, Final residual = 6.2121857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.63 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.029058118 max: 0.59996455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 11.966685 Time = 62808.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015424 0 0.33159422 water fraction, min, max = 0.07865569 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101541 0 0.33159382 water fraction, min, max = 0.078655833 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015424 0 0.33159422 water fraction, min, max = 0.07865569 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101541 0 0.33159382 water fraction, min, max = 0.078655833 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5518115e-07, Final residual = 5.5514527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819513e-08, Final residual = 7.2077287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015424 0 0.33159422 water fraction, min, max = 0.07865569 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101541 0 0.33159382 water fraction, min, max = 0.078655833 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015424 0 0.33159422 water fraction, min, max = 0.07865569 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101541 0 0.33159382 water fraction, min, max = 0.078655833 1.1685351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4948561e-08, Final residual = 2.8450021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116801e-08, Final residual = 6.2083156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.24 s ClockTime = 7733 s fluxAdjustedLocalCo Co mean: 0.029058018 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 11.966685 Time = 62820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015395 0 0.33159342 water fraction, min, max = 0.078655975 1.1685352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015381 0 0.33159302 water fraction, min, max = 0.078656117 1.1685353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015395 0 0.33159342 water fraction, min, max = 0.078655975 1.1685352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015381 0 0.33159302 water fraction, min, max = 0.078656117 1.1685353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548878e-07, Final residual = 5.5588273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.863557e-08, Final residual = 7.2043818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015395 0 0.33159342 water fraction, min, max = 0.078655975 1.1685355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015381 0 0.33159302 water fraction, min, max = 0.078656117 1.1685359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015395 0 0.33159342 water fraction, min, max = 0.078655975 1.1685355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015381 0 0.33159302 water fraction, min, max = 0.078656117 1.1685359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.536936e-08, Final residual = 2.8865024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646541e-08, Final residual = 7.9219425e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.84 s ClockTime = 7734 s fluxAdjustedLocalCo Co mean: 0.029057918 max: 0.59993834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 11.966685 Time = 62832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015367 0 0.33159262 water fraction, min, max = 0.07865626 1.168536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015353 0 0.33159222 water fraction, min, max = 0.078656402 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015367 0 0.33159262 water fraction, min, max = 0.07865626 1.168536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015353 0 0.33159222 water fraction, min, max = 0.078656402 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.571317e-07, Final residual = 5.5339847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053675e-08, Final residual = 3.4779268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015367 0 0.33159262 water fraction, min, max = 0.07865626 1.168536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015353 0 0.33159222 water fraction, min, max = 0.078656402 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015367 0 0.33159262 water fraction, min, max = 0.07865626 1.168536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015353 0 0.33159222 water fraction, min, max = 0.078656402 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2489139e-08, Final residual = 3.7248194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217153e-08, Final residual = 6.8952443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.42 s ClockTime = 7734 s fluxAdjustedLocalCo Co mean: 0.029057814 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 11.967979 Time = 62844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015338 0 0.33159182 water fraction, min, max = 0.078656544 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015324 0 0.33159143 water fraction, min, max = 0.078656687 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015338 0 0.33159182 water fraction, min, max = 0.078656544 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015324 0 0.33159143 water fraction, min, max = 0.078656687 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645561e-07, Final residual = 5.5308934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764997e-08, Final residual = 7.1102349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015338 0 0.33159182 water fraction, min, max = 0.078656544 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015324 0 0.33159143 water fraction, min, max = 0.078656687 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015338 0 0.33159182 water fraction, min, max = 0.078656544 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015324 0 0.33159143 water fraction, min, max = 0.078656687 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712335e-08, Final residual = 3.7483631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876442e-08, Final residual = 6.6969257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.98 s ClockTime = 7735 s fluxAdjustedLocalCo Co mean: 0.029060857 max: 0.59997668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 11.967979 Time = 62855.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101531 0 0.33159103 water fraction, min, max = 0.078656829 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015296 0 0.33159063 water fraction, min, max = 0.078656971 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101531 0 0.33159103 water fraction, min, max = 0.078656829 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015296 0 0.33159063 water fraction, min, max = 0.078656971 1.1685361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5542548e-07, Final residual = 5.573273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689505e-08, Final residual = 6.7556132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101531 0 0.33159103 water fraction, min, max = 0.078656829 1.1685362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015296 0 0.33159063 water fraction, min, max = 0.078656971 1.1685363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101531 0 0.33159103 water fraction, min, max = 0.078656829 1.1685362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015296 0 0.33159063 water fraction, min, max = 0.078656971 1.1685363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448478e-08, Final residual = 2.7842498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046434e-08, Final residual = 6.3259632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.55 s ClockTime = 7735 s fluxAdjustedLocalCo Co mean: 0.029060758 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 11.967979 Time = 62867.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015282 0 0.33159023 water fraction, min, max = 0.078657113 1.1685363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015267 0 0.33158983 water fraction, min, max = 0.078657256 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015282 0 0.33159023 water fraction, min, max = 0.078657113 1.1685363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015267 0 0.33158983 water fraction, min, max = 0.078657256 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5576082e-07, Final residual = 5.5581766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.891903e-08, Final residual = 7.4402164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015282 0 0.33159023 water fraction, min, max = 0.078657113 1.1685363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015267 0 0.33158983 water fraction, min, max = 0.078657256 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015282 0 0.33159023 water fraction, min, max = 0.078657113 1.1685363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015267 0 0.33158983 water fraction, min, max = 0.078657256 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.587059e-08, Final residual = 3.1659799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295136e-08, Final residual = 6.2983802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.22 s ClockTime = 7736 s fluxAdjustedLocalCo Co mean: 0.029060657 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 11.967979 Time = 62879.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015253 0 0.33158943 water fraction, min, max = 0.078657398 1.1685365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015239 0 0.33158903 water fraction, min, max = 0.07865754 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015253 0 0.33158943 water fraction, min, max = 0.078657398 1.1685365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015239 0 0.33158903 water fraction, min, max = 0.07865754 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5605925e-07, Final residual = 5.5666448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604517e-08, Final residual = 7.6685935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015253 0 0.33158943 water fraction, min, max = 0.078657398 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015239 0 0.33158903 water fraction, min, max = 0.07865754 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015253 0 0.33158943 water fraction, min, max = 0.078657398 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015239 0 0.33158903 water fraction, min, max = 0.07865754 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554695e-08, Final residual = 3.2097161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834806e-08, Final residual = 5.8526678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.86 s ClockTime = 7737 s fluxAdjustedLocalCo Co mean: 0.029060556 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 11.967979 Time = 62891.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015225 0 0.33158864 water fraction, min, max = 0.078657682 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101521 0 0.33158824 water fraction, min, max = 0.078657824 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015225 0 0.33158864 water fraction, min, max = 0.078657682 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101521 0 0.33158824 water fraction, min, max = 0.078657824 1.1685364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393508e-07, Final residual = 5.5659118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248166e-08, Final residual = 7.48964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015225 0 0.33158864 water fraction, min, max = 0.078657682 1.1685365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101521 0 0.33158824 water fraction, min, max = 0.078657824 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015225 0 0.33158864 water fraction, min, max = 0.078657682 1.1685365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101521 0 0.33158824 water fraction, min, max = 0.078657824 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4419296e-08, Final residual = 3.8994738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744422e-08, Final residual = 2.9383974e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.55 s ClockTime = 7737 s fluxAdjustedLocalCo Co mean: 0.029060458 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 11.969275 Time = 62903.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015196 0 0.33158784 water fraction, min, max = 0.078657967 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015182 0 0.33158744 water fraction, min, max = 0.078658109 1.1685367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015196 0 0.33158784 water fraction, min, max = 0.078657966 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015182 0 0.33158744 water fraction, min, max = 0.078658109 1.1685367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266667e-07, Final residual = 5.5453239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184302e-08, Final residual = 7.3759267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015196 0 0.33158784 water fraction, min, max = 0.078657967 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015182 0 0.33158744 water fraction, min, max = 0.078658109 1.1685367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015196 0 0.33158784 water fraction, min, max = 0.078657967 1.1685366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015182 0 0.33158744 water fraction, min, max = 0.078658109 1.1685367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4823115e-08, Final residual = 3.8630757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.631115e-08, Final residual = 6.8673763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.2 s ClockTime = 7738 s fluxAdjustedLocalCo Co mean: 0.029063504 max: 0.59997582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 11.969275 Time = 62915.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015168 0 0.33158704 water fraction, min, max = 0.078658251 1.1685368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015154 0 0.33158664 water fraction, min, max = 0.078658393 1.1685369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015168 0 0.33158704 water fraction, min, max = 0.078658251 1.1685368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015154 0 0.33158664 water fraction, min, max = 0.078658393 1.1685369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5487615e-07, Final residual = 5.5690658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485289e-08, Final residual = 7.4829421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015168 0 0.33158704 water fraction, min, max = 0.078658251 1.1685368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015154 0 0.33158664 water fraction, min, max = 0.078658393 1.1685369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015168 0 0.33158704 water fraction, min, max = 0.078658251 1.1685368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015154 0 0.33158664 water fraction, min, max = 0.078658393 1.1685369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.493787e-08, Final residual = 3.9095413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322573e-08, Final residual = 6.7928516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.85 s ClockTime = 7739 s fluxAdjustedLocalCo Co mean: 0.029063401 max: 0.59996262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 11.969275 Time = 62927.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015139 0 0.33158625 water fraction, min, max = 0.078658535 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015125 0 0.33158585 water fraction, min, max = 0.078658677 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015139 0 0.33158625 water fraction, min, max = 0.078658535 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015125 0 0.33158585 water fraction, min, max = 0.078658677 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446633e-07, Final residual = 5.514474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833436e-08, Final residual = 3.6439408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015139 0 0.33158625 water fraction, min, max = 0.078658535 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015125 0 0.33158585 water fraction, min, max = 0.078658677 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015139 0 0.33158625 water fraction, min, max = 0.078658535 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015125 0 0.33158585 water fraction, min, max = 0.078658677 1.168537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.149175e-08, Final residual = 9.9475782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338902e-08, Final residual = 8.2660588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.51 s ClockTime = 7740 s fluxAdjustedLocalCo Co mean: 0.029063301 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 11.969275 Time = 62939.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015111 0 0.33158545 water fraction, min, max = 0.078658819 1.1685374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015097 0 0.33158505 water fraction, min, max = 0.078658961 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015111 0 0.33158545 water fraction, min, max = 0.078658819 1.1685374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015097 0 0.33158505 water fraction, min, max = 0.078658961 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.541889e-07, Final residual = 5.601646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399558e-08, Final residual = 7.5111158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015111 0 0.33158545 water fraction, min, max = 0.078658819 1.1685374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015097 0 0.33158505 water fraction, min, max = 0.078658961 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015111 0 0.33158545 water fraction, min, max = 0.078658819 1.1685374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015097 0 0.33158505 water fraction, min, max = 0.078658961 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7888291e-08, Final residual = 3.0127954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994902e-08, Final residual = 6.5898793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.25 s ClockTime = 7740 s fluxAdjustedLocalCo Co mean: 0.0290632 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 11.969275 Time = 62951.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015083 0 0.33158465 water fraction, min, max = 0.078659103 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015068 0 0.33158425 water fraction, min, max = 0.078659246 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015083 0 0.33158465 water fraction, min, max = 0.078659103 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015068 0 0.33158425 water fraction, min, max = 0.078659245 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.547482e-07, Final residual = 5.5125644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469648e-08, Final residual = 9.8958046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015083 0 0.33158465 water fraction, min, max = 0.078659103 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015068 0 0.33158425 water fraction, min, max = 0.078659246 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015083 0 0.33158465 water fraction, min, max = 0.078659103 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015068 0 0.33158425 water fraction, min, max = 0.078659246 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144063e-08, Final residual = 3.8978518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214597e-08, Final residual = 6.8178337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.04 s ClockTime = 7741 s fluxAdjustedLocalCo Co mean: 0.029063098 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 11.970571 Time = 62963.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015054 0 0.33158386 water fraction, min, max = 0.078659388 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101504 0 0.33158346 water fraction, min, max = 0.07865953 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015054 0 0.33158386 water fraction, min, max = 0.078659388 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101504 0 0.33158346 water fraction, min, max = 0.07865953 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5515201e-07, Final residual = 5.5055112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261304e-08, Final residual = 7.3364575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015054 0 0.33158386 water fraction, min, max = 0.078659388 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101504 0 0.33158346 water fraction, min, max = 0.07865953 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015054 0 0.33158386 water fraction, min, max = 0.078659388 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101504 0 0.33158346 water fraction, min, max = 0.07865953 1.1685378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3576832e-08, Final residual = 3.109097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411982e-08, Final residual = 6.6273378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.77 s ClockTime = 7742 s fluxAdjustedLocalCo Co mean: 0.029066149 max: 0.59997497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 11.970571 Time = 62975.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015026 0 0.33158306 water fraction, min, max = 0.078659672 1.1685379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015012 0 0.33158266 water fraction, min, max = 0.078659814 1.168538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015026 0 0.33158306 water fraction, min, max = 0.078659672 1.1685379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015012 0 0.33158266 water fraction, min, max = 0.078659814 1.168538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5422139e-07, Final residual = 5.5982322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331273e-08, Final residual = 1.6783049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015026 0 0.33158306 water fraction, min, max = 0.078659672 1.1685379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015012 0 0.33158266 water fraction, min, max = 0.078659814 1.168538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015026 0 0.33158306 water fraction, min, max = 0.078659672 1.1685379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015012 0 0.33158266 water fraction, min, max = 0.078659814 1.168538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1798679e-08, Final residual = 3.099704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894778e-08, Final residual = 5.0853551e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.45 s ClockTime = 7743 s fluxAdjustedLocalCo Co mean: 0.029066047 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 11.970571 Time = 62987.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014997 0 0.33158226 water fraction, min, max = 0.078659956 1.1685381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014983 0 0.33158187 water fraction, min, max = 0.078660098 1.1685382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014997 0 0.33158226 water fraction, min, max = 0.078659956 1.1685381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014983 0 0.33158187 water fraction, min, max = 0.078660098 1.1685382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.50373e-07, Final residual = 5.5153463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979486e-08, Final residual = 7.4618635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014997 0 0.33158226 water fraction, min, max = 0.078659956 1.1685384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014983 0 0.33158187 water fraction, min, max = 0.078660098 1.1685388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014997 0 0.33158226 water fraction, min, max = 0.078659956 1.1685384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014983 0 0.33158187 water fraction, min, max = 0.078660098 1.1685388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694055e-08, Final residual = 3.6267203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958241e-08, Final residual = 7.0886155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.13 s ClockTime = 7743 s fluxAdjustedLocalCo Co mean: 0.029065947 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 11.970571 Time = 62999.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014969 0 0.33158147 water fraction, min, max = 0.07866024 1.1685392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014955 0 0.33158107 water fraction, min, max = 0.078660382 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014969 0 0.33158147 water fraction, min, max = 0.07866024 1.1685392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014955 0 0.33158107 water fraction, min, max = 0.078660382 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418694e-07, Final residual = 5.5237338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807428e-08, Final residual = 9.8700378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014969 0 0.33158147 water fraction, min, max = 0.07866024 1.1685389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014955 0 0.33158107 water fraction, min, max = 0.078660382 1.1685389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014969 0 0.33158147 water fraction, min, max = 0.07866024 1.1685389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014955 0 0.33158107 water fraction, min, max = 0.078660382 1.1685389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943539e-08, Final residual = 3.8063478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931165e-08, Final residual = 9.6304433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.78 s ClockTime = 7744 s fluxAdjustedLocalCo Co mean: 0.029065848 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 11.971869 Time = 63011.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014941 0 0.33158067 water fraction, min, max = 0.078660524 1.168539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014926 0 0.33158027 water fraction, min, max = 0.078660666 1.1685391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014941 0 0.33158067 water fraction, min, max = 0.078660524 1.168539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014926 0 0.33158027 water fraction, min, max = 0.078660665 1.1685391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5669321e-07, Final residual = 5.5560058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092957e-08, Final residual = 3.513706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014941 0 0.33158067 water fraction, min, max = 0.078660524 1.168539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014926 0 0.33158027 water fraction, min, max = 0.078660666 1.1685391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014941 0 0.33158067 water fraction, min, max = 0.078660524 1.168539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014926 0 0.33158027 water fraction, min, max = 0.078660666 1.1685391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1464292e-08, Final residual = 3.2811771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.563267e-08, Final residual = 6.4657115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.39 s ClockTime = 7745 s fluxAdjustedLocalCo Co mean: 0.029068896 max: 0.59998727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=2.7021598e+15 -> dtScale=1.0000212 deltaT = 11.971869 Time = 63023.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014912 0 0.33157988 water fraction, min, max = 0.078660807 1.1685392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014898 0 0.33157948 water fraction, min, max = 0.078660949 1.1685393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014912 0 0.33157988 water fraction, min, max = 0.078660807 1.1685392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014898 0 0.33157948 water fraction, min, max = 0.078660949 1.1685393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303535e-07, Final residual = 5.4711057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036936e-08, Final residual = 7.2355927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014912 0 0.33157988 water fraction, min, max = 0.078660807 1.1685392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014898 0 0.33157948 water fraction, min, max = 0.078660949 1.1685393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014912 0 0.33157988 water fraction, min, max = 0.078660807 1.1685392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014898 0 0.33157948 water fraction, min, max = 0.078660949 1.1685393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608507e-08, Final residual = 2.865666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.522248e-08, Final residual = 6.4003813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.98 s ClockTime = 7745 s fluxAdjustedLocalCo Co mean: 0.029068797 max: 0.59997419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 11.971869 Time = 63035.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014884 0 0.33157908 water fraction, min, max = 0.078661091 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101487 0 0.33157868 water fraction, min, max = 0.078661233 1.16854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014884 0 0.33157908 water fraction, min, max = 0.078661091 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101487 0 0.33157868 water fraction, min, max = 0.078661233 1.16854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5239999e-07, Final residual = 5.5024205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852992e-08, Final residual = 7.3859318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014884 0 0.33157908 water fraction, min, max = 0.078661091 1.1685393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101487 0 0.33157868 water fraction, min, max = 0.078661233 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014884 0 0.33157908 water fraction, min, max = 0.078661091 1.1685393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101487 0 0.33157868 water fraction, min, max = 0.078661233 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4632997e-08, Final residual = 3.7586914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097767e-08, Final residual = 6.0672708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.76 s ClockTime = 7746 s fluxAdjustedLocalCo Co mean: 0.029068695 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 11.971869 Time = 63047.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014855 0 0.33157829 water fraction, min, max = 0.078661375 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014841 0 0.33157789 water fraction, min, max = 0.078661517 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014855 0 0.33157829 water fraction, min, max = 0.078661375 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014841 0 0.33157789 water fraction, min, max = 0.078661517 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292655e-07, Final residual = 5.5382521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245418e-08, Final residual = 1.6833671e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014855 0 0.33157829 water fraction, min, max = 0.078661375 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014841 0 0.33157789 water fraction, min, max = 0.078661517 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014855 0 0.33157829 water fraction, min, max = 0.078661375 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014841 0 0.33157789 water fraction, min, max = 0.078661517 1.1685394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1304985e-08, Final residual = 3.7310376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.569893e-08, Final residual = 7.6317184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.38 s ClockTime = 7747 s fluxAdjustedLocalCo Co mean: 0.029068595 max: 0.59994778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 11.971869 Time = 63059.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014827 0 0.33157749 water fraction, min, max = 0.078661659 1.1685395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014813 0 0.33157709 water fraction, min, max = 0.078661801 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014827 0 0.33157749 water fraction, min, max = 0.078661659 1.1685395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014813 0 0.33157709 water fraction, min, max = 0.078661801 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5379395e-07, Final residual = 5.522399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.882691e-08, Final residual = 3.8716957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014827 0 0.33157749 water fraction, min, max = 0.078661659 1.1685395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014813 0 0.33157709 water fraction, min, max = 0.078661801 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014827 0 0.33157749 water fraction, min, max = 0.078661659 1.1685395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014813 0 0.33157709 water fraction, min, max = 0.078661801 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1807036e-08, Final residual = 9.8180625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992526e-08, Final residual = 8.2717275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.92 s ClockTime = 7747 s fluxAdjustedLocalCo Co mean: 0.029068493 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 11.973167 Time = 63071.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014799 0 0.33157669 water fraction, min, max = 0.078661943 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014784 0 0.3315763 water fraction, min, max = 0.078662084 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014799 0 0.33157669 water fraction, min, max = 0.078661942 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014784 0 0.3315763 water fraction, min, max = 0.078662084 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5334082e-07, Final residual = 5.5601945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140374e-08, Final residual = 7.0969895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014799 0 0.33157669 water fraction, min, max = 0.078661942 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014784 0 0.3315763 water fraction, min, max = 0.078662084 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014799 0 0.33157669 water fraction, min, max = 0.078661942 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014784 0 0.3315763 water fraction, min, max = 0.078662084 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429778e-08, Final residual = 3.9287223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040992e-08, Final residual = 6.6735571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.49 s ClockTime = 7748 s fluxAdjustedLocalCo Co mean: 0.029071546 max: 0.59998651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=2.7021598e+15 -> dtScale=1.0000225 deltaT = 11.973167 Time = 63083.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101477 0 0.3315759 water fraction, min, max = 0.078662226 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014756 0 0.3315755 water fraction, min, max = 0.078662368 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101477 0 0.3315759 water fraction, min, max = 0.078662226 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014756 0 0.3315755 water fraction, min, max = 0.078662368 1.1685396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312192e-07, Final residual = 5.5065401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976053e-08, Final residual = 7.1513828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101477 0 0.3315759 water fraction, min, max = 0.078662226 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014756 0 0.3315755 water fraction, min, max = 0.078662368 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101477 0 0.3315759 water fraction, min, max = 0.078662226 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014756 0 0.3315755 water fraction, min, max = 0.078662368 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3282888e-08, Final residual = 3.7759905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010903e-08, Final residual = 5.569123e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.06 s ClockTime = 7748 s fluxAdjustedLocalCo Co mean: 0.029071447 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 11.973167 Time = 63095.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014742 0 0.3315751 water fraction, min, max = 0.07866251 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014728 0 0.33157471 water fraction, min, max = 0.078662652 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014742 0 0.3315751 water fraction, min, max = 0.07866251 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014728 0 0.33157471 water fraction, min, max = 0.078662651 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.485007e-07, Final residual = 5.5009472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.87239e-08, Final residual = 7.7353307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014742 0 0.3315751 water fraction, min, max = 0.07866251 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014728 0 0.33157471 water fraction, min, max = 0.078662652 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014742 0 0.3315751 water fraction, min, max = 0.07866251 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014728 0 0.33157471 water fraction, min, max = 0.078662652 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5653439e-08, Final residual = 2.7704585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991245e-08, Final residual = 6.2925801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.64 s ClockTime = 7749 s fluxAdjustedLocalCo Co mean: 0.029071347 max: 0.5999603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=2.7021598e+15 -> dtScale=1.0000662 deltaT = 11.973167 Time = 63107.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014714 0 0.33157431 water fraction, min, max = 0.078662793 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014699 0 0.33157391 water fraction, min, max = 0.078662935 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014714 0 0.33157431 water fraction, min, max = 0.078662793 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014699 0 0.33157391 water fraction, min, max = 0.078662935 1.1685397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5168103e-07, Final residual = 5.5049837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110343e-08, Final residual = 7.4007177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014714 0 0.33157431 water fraction, min, max = 0.078662793 1.1685398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014699 0 0.33157391 water fraction, min, max = 0.078662935 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014714 0 0.33157431 water fraction, min, max = 0.078662793 1.1685398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014699 0 0.33157391 water fraction, min, max = 0.078662935 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4683318e-08, Final residual = 2.8314523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.536677e-08, Final residual = 6.4061093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.24 s ClockTime = 7750 s fluxAdjustedLocalCo Co mean: 0.029071247 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 11.973167 Time = 63119.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014685 0 0.33157352 water fraction, min, max = 0.078663077 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014671 0 0.33157312 water fraction, min, max = 0.078663219 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014685 0 0.33157352 water fraction, min, max = 0.078663077 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014671 0 0.33157312 water fraction, min, max = 0.078663218 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5270546e-07, Final residual = 5.5051298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723383e-08, Final residual = 2.2863284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014685 0 0.33157352 water fraction, min, max = 0.078663077 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014671 0 0.33157312 water fraction, min, max = 0.078663219 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014685 0 0.33157352 water fraction, min, max = 0.078663077 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014671 0 0.33157312 water fraction, min, max = 0.078663219 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.234938e-08, Final residual = 3.8592674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893961e-08, Final residual = 7.666685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.03 s ClockTime = 7750 s fluxAdjustedLocalCo Co mean: 0.029071147 max: 0.59993391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 11.974466 Time = 63131.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014657 0 0.33157272 water fraction, min, max = 0.07866336 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014643 0 0.33157232 water fraction, min, max = 0.078663502 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014657 0 0.33157272 water fraction, min, max = 0.07866336 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014643 0 0.33157232 water fraction, min, max = 0.078663502 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381053e-07, Final residual = 5.5185709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386804e-08, Final residual = 7.1243575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014657 0 0.33157272 water fraction, min, max = 0.07866336 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014643 0 0.33157232 water fraction, min, max = 0.078663502 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014657 0 0.33157272 water fraction, min, max = 0.07866336 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014643 0 0.33157232 water fraction, min, max = 0.078663502 1.1685399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3123304e-08, Final residual = 3.9057968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.577779e-08, Final residual = 5.6157309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.71 s ClockTime = 7751 s fluxAdjustedLocalCo Co mean: 0.029074201 max: 0.59998596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=2.7021598e+15 -> dtScale=1.0000234 deltaT = 11.974466 Time = 63143.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014629 0 0.33157193 water fraction, min, max = 0.078663644 1.16854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014614 0 0.33157153 water fraction, min, max = 0.078663785 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014629 0 0.33157193 water fraction, min, max = 0.078663644 1.16854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014614 0 0.33157153 water fraction, min, max = 0.078663785 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5100192e-07, Final residual = 5.5140922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340662e-08, Final residual = 5.4844143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014629 0 0.33157193 water fraction, min, max = 0.078663644 1.16854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014614 0 0.33157153 water fraction, min, max = 0.078663785 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014629 0 0.33157193 water fraction, min, max = 0.078663644 1.16854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014614 0 0.33157153 water fraction, min, max = 0.078663785 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.290331e-08, Final residual = 2.9757256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949717e-08, Final residual = 6.7072965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.4 s ClockTime = 7752 s fluxAdjustedLocalCo Co mean: 0.0290741 max: 0.59997281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 11.974466 Time = 63155.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110146 0 0.33157113 water fraction, min, max = 0.078663927 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014586 0 0.33157074 water fraction, min, max = 0.078664069 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110146 0 0.33157113 water fraction, min, max = 0.078663927 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014586 0 0.33157074 water fraction, min, max = 0.078664069 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.515447e-07, Final residual = 5.5424223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762834e-08, Final residual = 3.8471284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110146 0 0.33157113 water fraction, min, max = 0.078663927 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014586 0 0.33157073 water fraction, min, max = 0.078664069 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110146 0 0.33157113 water fraction, min, max = 0.078663927 1.1685401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014586 0 0.33157073 water fraction, min, max = 0.078664069 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794688e-08, Final residual = 3.6869933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196776e-08, Final residual = 7.2605722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.09 s ClockTime = 7753 s fluxAdjustedLocalCo Co mean: 0.029073999 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.974466 Time = 63167.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014572 0 0.33157034 water fraction, min, max = 0.07866421 1.1685403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014558 0 0.33156994 water fraction, min, max = 0.078664352 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014572 0 0.33157034 water fraction, min, max = 0.07866421 1.1685403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014558 0 0.33156994 water fraction, min, max = 0.078664352 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5141229e-07, Final residual = 5.4936334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620215e-08, Final residual = 8.8233802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014572 0 0.33157034 water fraction, min, max = 0.07866421 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014558 0 0.33156994 water fraction, min, max = 0.078664352 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014572 0 0.33157034 water fraction, min, max = 0.07866421 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014558 0 0.33156994 water fraction, min, max = 0.078664352 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3982483e-08, Final residual = 3.0651992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207248e-08, Final residual = 6.3818358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.77 s ClockTime = 7753 s fluxAdjustedLocalCo Co mean: 0.029073901 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 11.974466 Time = 63179.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014544 0 0.33156954 water fraction, min, max = 0.078664494 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014529 0 0.33156915 water fraction, min, max = 0.078664635 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014544 0 0.33156954 water fraction, min, max = 0.078664494 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014529 0 0.33156915 water fraction, min, max = 0.078664635 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129199e-07, Final residual = 5.5308397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139026e-08, Final residual = 7.7971796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014544 0 0.33156954 water fraction, min, max = 0.078664494 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014529 0 0.33156915 water fraction, min, max = 0.078664635 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014544 0 0.33156954 water fraction, min, max = 0.078664494 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014529 0 0.33156915 water fraction, min, max = 0.078664635 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4174877e-08, Final residual = 3.127341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043443e-08, Final residual = 8.456363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.41 s ClockTime = 7754 s fluxAdjustedLocalCo Co mean: 0.029073799 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 11.975767 Time = 63191.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014515 0 0.33156875 water fraction, min, max = 0.078664777 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014501 0 0.33156835 water fraction, min, max = 0.078664918 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014515 0 0.33156875 water fraction, min, max = 0.078664777 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014501 0 0.33156835 water fraction, min, max = 0.078664918 1.1685402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371213e-07, Final residual = 5.489353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789958e-08, Final residual = 7.2324557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014515 0 0.33156875 water fraction, min, max = 0.078664777 1.1685403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014501 0 0.33156835 water fraction, min, max = 0.078664918 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014515 0 0.33156875 water fraction, min, max = 0.078664777 1.1685403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014501 0 0.33156835 water fraction, min, max = 0.078664918 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3178691e-08, Final residual = 2.9839764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724359e-08, Final residual = 6.6648783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.05 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.029076856 max: 0.59998533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 11.975767 Time = 63203.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014487 0 0.33156796 water fraction, min, max = 0.07866506 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014473 0 0.33156756 water fraction, min, max = 0.078665202 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014487 0 0.33156796 water fraction, min, max = 0.07866506 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014473 0 0.33156756 water fraction, min, max = 0.078665202 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156334e-07, Final residual = 5.4963382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369022e-08, Final residual = 6.5420053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014487 0 0.33156796 water fraction, min, max = 0.07866506 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014473 0 0.33156756 water fraction, min, max = 0.078665202 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014487 0 0.33156796 water fraction, min, max = 0.07866506 1.1685404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014473 0 0.33156756 water fraction, min, max = 0.078665202 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3387836e-08, Final residual = 2.9849409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232762e-08, Final residual = 6.4696492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.64 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.029076755 max: 0.59997219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 11.975767 Time = 63215.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014459 0 0.33156716 water fraction, min, max = 0.078665343 1.1685409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014444 0 0.33156677 water fraction, min, max = 0.078665485 1.1685413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014459 0 0.33156716 water fraction, min, max = 0.078665343 1.1685409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014444 0 0.33156677 water fraction, min, max = 0.078665485 1.1685413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045858e-07, Final residual = 5.5156539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794571e-08, Final residual = 3.7849122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014459 0 0.33156716 water fraction, min, max = 0.078665343 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014444 0 0.33156677 water fraction, min, max = 0.078665485 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014459 0 0.33156716 water fraction, min, max = 0.078665343 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014444 0 0.33156677 water fraction, min, max = 0.078665485 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671791e-08, Final residual = 2.8218465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037096e-08, Final residual = 6.1262335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.23 s ClockTime = 7756 s fluxAdjustedLocalCo Co mean: 0.029076656 max: 0.59995899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 11.975767 Time = 63227.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101443 0 0.33156637 water fraction, min, max = 0.078665626 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014416 0 0.33156597 water fraction, min, max = 0.078665768 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101443 0 0.33156637 water fraction, min, max = 0.078665626 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014416 0 0.33156597 water fraction, min, max = 0.078665768 1.1685405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5047838e-07, Final residual = 5.4846685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675469e-08, Final residual = 5.480849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101443 0 0.33156637 water fraction, min, max = 0.078665626 1.1685406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014416 0 0.33156597 water fraction, min, max = 0.078665768 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101443 0 0.33156637 water fraction, min, max = 0.078665626 1.1685406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014416 0 0.33156597 water fraction, min, max = 0.078665768 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2600435e-08, Final residual = 3.7938689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136173e-08, Final residual = 7.0260023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.86 s ClockTime = 7757 s fluxAdjustedLocalCo Co mean: 0.029076555 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 11.975767 Time = 63239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014402 0 0.33156558 water fraction, min, max = 0.078665909 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014388 0 0.33156518 water fraction, min, max = 0.078666051 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014402 0 0.33156558 water fraction, min, max = 0.078665909 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014388 0 0.33156518 water fraction, min, max = 0.078666051 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5058871e-07, Final residual = 5.4906745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566877e-08, Final residual = 7.5894299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014402 0 0.33156558 water fraction, min, max = 0.078665909 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014388 0 0.33156518 water fraction, min, max = 0.078666051 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014402 0 0.33156558 water fraction, min, max = 0.078665909 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014388 0 0.33156518 water fraction, min, max = 0.078666051 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788619e-08, Final residual = 3.0412287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576878e-08, Final residual = 6.9434359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.42 s ClockTime = 7757 s fluxAdjustedLocalCo Co mean: 0.029076456 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 11.977068 Time = 63251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014374 0 0.33156478 water fraction, min, max = 0.078666192 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101436 0 0.33156439 water fraction, min, max = 0.078666334 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014374 0 0.33156478 water fraction, min, max = 0.078666192 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101436 0 0.33156439 water fraction, min, max = 0.078666334 1.1685407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5236977e-07, Final residual = 5.4973923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374078e-08, Final residual = 7.9752646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014374 0 0.33156478 water fraction, min, max = 0.078666192 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101436 0 0.33156439 water fraction, min, max = 0.078666334 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014374 0 0.33156478 water fraction, min, max = 0.078666192 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101436 0 0.33156439 water fraction, min, max = 0.078666334 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3765249e-08, Final residual = 2.6746557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540969e-08, Final residual = 8.6078575e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.01 s ClockTime = 7758 s fluxAdjustedLocalCo Co mean: 0.029079517 max: 0.59998493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=2.7021598e+15 -> dtScale=1.0000251 deltaT = 11.977068 Time = 63263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014345 0 0.33156399 water fraction, min, max = 0.078666475 1.1685409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014331 0 0.33156359 water fraction, min, max = 0.078666617 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014345 0 0.33156399 water fraction, min, max = 0.078666475 1.1685409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014331 0 0.33156359 water fraction, min, max = 0.078666617 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.520521e-07, Final residual = 5.4473379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344058e-08, Final residual = 7.4485486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014345 0 0.33156399 water fraction, min, max = 0.078666475 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014331 0 0.33156359 water fraction, min, max = 0.078666617 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014345 0 0.33156399 water fraction, min, max = 0.078666475 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014331 0 0.33156359 water fraction, min, max = 0.078666617 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3846723e-08, Final residual = 3.0293011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110984e-08, Final residual = 6.2900974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.59 s ClockTime = 7758 s fluxAdjustedLocalCo Co mean: 0.029079417 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 11.977068 Time = 63275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014317 0 0.3315632 water fraction, min, max = 0.078666758 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014303 0 0.3315628 water fraction, min, max = 0.0786669 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014317 0 0.3315632 water fraction, min, max = 0.078666758 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014303 0 0.3315628 water fraction, min, max = 0.078666899 1.1685408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009383e-07, Final residual = 5.5022005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267642e-08, Final residual = 5.8283379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014317 0 0.3315632 water fraction, min, max = 0.078666758 1.1685409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014303 0 0.3315628 water fraction, min, max = 0.0786669 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014317 0 0.3315632 water fraction, min, max = 0.078666758 1.1685409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014303 0 0.3315628 water fraction, min, max = 0.0786669 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3993773e-08, Final residual = 3.3717926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601706e-08, Final residual = 6.3513346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.15 s ClockTime = 7759 s fluxAdjustedLocalCo Co mean: 0.029079314 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 11.977068 Time = 63287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014289 0 0.3315624 water fraction, min, max = 0.078667041 1.1685411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014275 0 0.33156201 water fraction, min, max = 0.078667182 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014289 0 0.3315624 water fraction, min, max = 0.078667041 1.1685411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014275 0 0.33156201 water fraction, min, max = 0.078667182 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5018615e-07, Final residual = 5.4829471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482382e-08, Final residual = 7.2488845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014289 0 0.3315624 water fraction, min, max = 0.078667041 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014275 0 0.33156201 water fraction, min, max = 0.078667182 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014289 0 0.3315624 water fraction, min, max = 0.078667041 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014275 0 0.33156201 water fraction, min, max = 0.078667182 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112595e-08, Final residual = 2.7284257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976918e-08, Final residual = 6.9527497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.8 s ClockTime = 7760 s fluxAdjustedLocalCo Co mean: 0.029079211 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 11.977068 Time = 63298.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014261 0 0.33156161 water fraction, min, max = 0.078667324 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014246 0 0.33156121 water fraction, min, max = 0.078667465 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014261 0 0.33156161 water fraction, min, max = 0.078667324 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014246 0 0.33156121 water fraction, min, max = 0.078667465 1.168541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798546e-07, Final residual = 5.4040352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402451e-08, Final residual = 7.4319497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014261 0 0.33156161 water fraction, min, max = 0.078667324 1.1685411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014246 0 0.33156121 water fraction, min, max = 0.078667465 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014261 0 0.33156161 water fraction, min, max = 0.078667324 1.1685411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014246 0 0.33156121 water fraction, min, max = 0.078667465 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5011327e-08, Final residual = 2.9797616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923995e-08, Final residual = 6.5182376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.51 s ClockTime = 7760 s fluxAdjustedLocalCo Co mean: 0.029079113 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 11.97837 Time = 63310.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014232 0 0.33156082 water fraction, min, max = 0.078667606 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014218 0 0.33156042 water fraction, min, max = 0.078667748 1.1685413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014232 0 0.33156082 water fraction, min, max = 0.078667606 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014218 0 0.33156042 water fraction, min, max = 0.078667748 1.1685413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.508191e-07, Final residual = 5.4936342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125211e-08, Final residual = 7.2683664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014232 0 0.33156082 water fraction, min, max = 0.078667606 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014218 0 0.33156042 water fraction, min, max = 0.078667748 1.1685413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014232 0 0.33156082 water fraction, min, max = 0.078667606 1.1685412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014218 0 0.33156042 water fraction, min, max = 0.078667748 1.1685413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921587e-08, Final residual = 2.8259449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544095e-08, Final residual = 6.3463612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.1 s ClockTime = 7761 s fluxAdjustedLocalCo Co mean: 0.029082176 max: 0.5999843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=2.7021598e+15 -> dtScale=1.0000262 deltaT = 11.97837 Time = 63322.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014204 0 0.33156003 water fraction, min, max = 0.078667889 1.1685414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101419 0 0.33155963 water fraction, min, max = 0.078668031 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014204 0 0.33156003 water fraction, min, max = 0.078667889 1.1685414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101419 0 0.33155963 water fraction, min, max = 0.07866803 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912907e-07, Final residual = 5.4564621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285601e-08, Final residual = 7.3584674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014204 0 0.33156003 water fraction, min, max = 0.078667889 1.1685414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101419 0 0.33155963 water fraction, min, max = 0.078668031 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014204 0 0.33156003 water fraction, min, max = 0.078667889 1.1685414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101419 0 0.33155963 water fraction, min, max = 0.078668031 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4859668e-08, Final residual = 2.9605036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192095e-08, Final residual = 6.8629862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.69 s ClockTime = 7762 s fluxAdjustedLocalCo Co mean: 0.029082078 max: 0.59997123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 11.97837 Time = 63334.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014176 0 0.33155923 water fraction, min, max = 0.078668172 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014162 0 0.33155884 water fraction, min, max = 0.078668313 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014176 0 0.33155923 water fraction, min, max = 0.078668172 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014162 0 0.33155884 water fraction, min, max = 0.078668313 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4954814e-07, Final residual = 5.5122101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099505e-08, Final residual = 2.5782278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014176 0 0.33155923 water fraction, min, max = 0.078668172 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014162 0 0.33155884 water fraction, min, max = 0.078668313 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014176 0 0.33155923 water fraction, min, max = 0.078668172 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014162 0 0.33155884 water fraction, min, max = 0.078668313 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1557489e-08, Final residual = 3.2553258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532141e-08, Final residual = 6.3418306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.26 s ClockTime = 7762 s fluxAdjustedLocalCo Co mean: 0.029081975 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 11.97837 Time = 63346.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014147 0 0.33155844 water fraction, min, max = 0.078668454 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014133 0 0.33155805 water fraction, min, max = 0.078668596 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014147 0 0.33155844 water fraction, min, max = 0.078668454 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014133 0 0.33155805 water fraction, min, max = 0.078668596 1.1685415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870966e-07, Final residual = 5.4575856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398158e-08, Final residual = 7.4902662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014147 0 0.33155844 water fraction, min, max = 0.078668454 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014133 0 0.33155804 water fraction, min, max = 0.078668596 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014147 0 0.33155844 water fraction, min, max = 0.078668454 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014133 0 0.33155804 water fraction, min, max = 0.078668596 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3716432e-08, Final residual = 3.8163309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566593e-08, Final residual = 5.1286563e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.87 s ClockTime = 7763 s fluxAdjustedLocalCo Co mean: 0.029081877 max: 0.59994506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 11.97837 Time = 63358.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014119 0 0.33155765 water fraction, min, max = 0.078668737 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014105 0 0.33155725 water fraction, min, max = 0.078668878 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014119 0 0.33155765 water fraction, min, max = 0.078668737 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014105 0 0.33155725 water fraction, min, max = 0.078668878 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472622e-07, Final residual = 5.4466448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.84614e-08, Final residual = 6.7868489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014119 0 0.33155765 water fraction, min, max = 0.078668737 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014105 0 0.33155725 water fraction, min, max = 0.078668878 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014119 0 0.33155765 water fraction, min, max = 0.078668737 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014105 0 0.33155725 water fraction, min, max = 0.078668878 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.519332e-08, Final residual = 2.7798126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057353e-08, Final residual = 8.4283324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.47 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.029081776 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 11.979673 Time = 63370.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014091 0 0.33155686 water fraction, min, max = 0.07866902 1.1685417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014077 0 0.33155646 water fraction, min, max = 0.078669161 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014091 0 0.33155686 water fraction, min, max = 0.078669019 1.1685417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014077 0 0.33155646 water fraction, min, max = 0.078669161 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.517918e-07, Final residual = 5.4629938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457046e-08, Final residual = 5.8727405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014091 0 0.33155686 water fraction, min, max = 0.07866902 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014077 0 0.33155646 water fraction, min, max = 0.078669161 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014091 0 0.33155686 water fraction, min, max = 0.07866902 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014077 0 0.33155646 water fraction, min, max = 0.078669161 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3522558e-08, Final residual = 3.0434046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.592388e-08, Final residual = 6.4210837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.15 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.029084839 max: 0.59998397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=2.7021598e+15 -> dtScale=1.0000267 deltaT = 11.979673 Time = 63382.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014063 0 0.33155606 water fraction, min, max = 0.078669302 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014049 0 0.33155567 water fraction, min, max = 0.078669443 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014063 0 0.33155606 water fraction, min, max = 0.078669302 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014049 0 0.33155567 water fraction, min, max = 0.078669443 1.1685416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4960269e-07, Final residual = 5.4819367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989716e-08, Final residual = 7.3625065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014063 0 0.33155606 water fraction, min, max = 0.078669302 1.1685417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014049 0 0.33155567 water fraction, min, max = 0.078669443 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014063 0 0.33155606 water fraction, min, max = 0.078669302 1.1685417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014049 0 0.33155567 water fraction, min, max = 0.078669443 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4199702e-08, Final residual = 2.8749977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481627e-08, Final residual = 6.2833249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.72 s ClockTime = 7765 s fluxAdjustedLocalCo Co mean: 0.02908474 max: 0.59997079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 11.979673 Time = 63394.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014034 0 0.33155527 water fraction, min, max = 0.078669584 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101402 0 0.33155488 water fraction, min, max = 0.078669726 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014034 0 0.33155527 water fraction, min, max = 0.078669584 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101402 0 0.33155488 water fraction, min, max = 0.078669726 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910931e-07, Final residual = 5.5000978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9509977e-08, Final residual = 1.3261472e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014034 0 0.33155527 water fraction, min, max = 0.078669584 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101402 0 0.33155488 water fraction, min, max = 0.078669726 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014034 0 0.33155527 water fraction, min, max = 0.078669584 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101402 0 0.33155488 water fraction, min, max = 0.078669726 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475397e-08, Final residual = 3.6909642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967516e-08, Final residual = 7.0672055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.35 s ClockTime = 7765 s fluxAdjustedLocalCo Co mean: 0.029084638 max: 0.59995763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 11.979673 Time = 63406.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014006 0 0.33155448 water fraction, min, max = 0.078669867 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013992 0 0.33155409 water fraction, min, max = 0.078670008 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014006 0 0.33155448 water fraction, min, max = 0.078669867 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013992 0 0.33155409 water fraction, min, max = 0.078670008 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947258e-07, Final residual = 5.4461887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318275e-08, Final residual = 7.5005336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014006 0 0.33155448 water fraction, min, max = 0.078669867 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013992 0 0.33155408 water fraction, min, max = 0.078670008 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014006 0 0.33155448 water fraction, min, max = 0.078669867 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013992 0 0.33155408 water fraction, min, max = 0.078670008 1.1685418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3948752e-08, Final residual = 3.4015276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779884e-08, Final residual = 7.2880638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.95 s ClockTime = 7766 s fluxAdjustedLocalCo Co mean: 0.029084539 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 11.979673 Time = 63418.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013978 0 0.33155369 water fraction, min, max = 0.078670149 1.1685422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013964 0 0.33155329 water fraction, min, max = 0.07867029 1.1685426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013978 0 0.33155369 water fraction, min, max = 0.078670149 1.1685422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013964 0 0.33155329 water fraction, min, max = 0.07867029 1.1685426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.486371e-07, Final residual = 5.4743594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551339e-08, Final residual = 7.3459927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013978 0 0.33155369 water fraction, min, max = 0.078670149 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013964 0 0.33155329 water fraction, min, max = 0.07867029 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013978 0 0.33155369 water fraction, min, max = 0.078670149 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013964 0 0.33155329 water fraction, min, max = 0.07867029 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3745477e-08, Final residual = 3.7679526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984452e-08, Final residual = 7.1984813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.59 s ClockTime = 7767 s fluxAdjustedLocalCo Co mean: 0.029084439 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 11.980978 Time = 63430.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101395 0 0.3315529 water fraction, min, max = 0.078670431 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013936 0 0.3315525 water fraction, min, max = 0.078670573 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101395 0 0.3315529 water fraction, min, max = 0.078670431 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013936 0 0.3315525 water fraction, min, max = 0.078670573 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4894774e-07, Final residual = 5.4377937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552578e-08, Final residual = 6.9399036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101395 0 0.3315529 water fraction, min, max = 0.078670431 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013936 0 0.3315525 water fraction, min, max = 0.078670573 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101395 0 0.3315529 water fraction, min, max = 0.078670431 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013936 0 0.3315525 water fraction, min, max = 0.078670573 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.254547e-08, Final residual = 3.7858816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.624093e-08, Final residual = 6.8045647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.17 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.029087503 max: 0.59998354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=2.7021598e+15 -> dtScale=1.0000274 deltaT = 11.980978 Time = 63442.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013922 0 0.33155211 water fraction, min, max = 0.078670714 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013907 0 0.33155171 water fraction, min, max = 0.078670855 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013922 0 0.33155211 water fraction, min, max = 0.078670714 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013907 0 0.33155171 water fraction, min, max = 0.078670855 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828425e-07, Final residual = 5.4509512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610515e-08, Final residual = 4.299189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013922 0 0.33155211 water fraction, min, max = 0.078670714 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013907 0 0.33155171 water fraction, min, max = 0.078670855 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013922 0 0.33155211 water fraction, min, max = 0.078670714 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013907 0 0.33155171 water fraction, min, max = 0.078670855 1.1685419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529131e-08, Final residual = 2.7064755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402541e-08, Final residual = 6.2366333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.76 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.029087406 max: 0.59997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 11.980978 Time = 63454.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013893 0 0.33155132 water fraction, min, max = 0.078670996 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013879 0 0.33155092 water fraction, min, max = 0.078671137 1.1685421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013893 0 0.33155132 water fraction, min, max = 0.078670996 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013879 0 0.33155092 water fraction, min, max = 0.078671137 1.1685421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4750205e-07, Final residual = 5.4338955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800721e-08, Final residual = 7.4330239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013893 0 0.33155132 water fraction, min, max = 0.078670996 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013879 0 0.33155092 water fraction, min, max = 0.078671137 1.1685421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013893 0 0.33155132 water fraction, min, max = 0.078670996 1.168542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013879 0 0.33155092 water fraction, min, max = 0.078671137 1.1685421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3900581e-08, Final residual = 3.7846086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365648e-08, Final residual = 7.3414488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.58 s ClockTime = 7769 s fluxAdjustedLocalCo Co mean: 0.029087304 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 11.980978 Time = 63466.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013865 0 0.33155052 water fraction, min, max = 0.078671278 1.1685422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013851 0 0.33155013 water fraction, min, max = 0.078671419 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013865 0 0.33155052 water fraction, min, max = 0.078671278 1.1685422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013851 0 0.33155013 water fraction, min, max = 0.078671419 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821751e-07, Final residual = 5.441639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916835e-08, Final residual = 8.5808211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013865 0 0.33155052 water fraction, min, max = 0.078671278 1.1685422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013851 0 0.33155013 water fraction, min, max = 0.078671419 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013865 0 0.33155052 water fraction, min, max = 0.078671278 1.1685422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013851 0 0.33155013 water fraction, min, max = 0.078671419 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3975738e-08, Final residual = 3.0931598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947229e-08, Final residual = 6.7064805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.27 s ClockTime = 7770 s fluxAdjustedLocalCo Co mean: 0.029087204 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 11.980978 Time = 63478.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013837 0 0.33154973 water fraction, min, max = 0.07867156 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013823 0 0.33154934 water fraction, min, max = 0.078671701 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013837 0 0.33154973 water fraction, min, max = 0.07867156 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013823 0 0.33154934 water fraction, min, max = 0.078671701 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4772688e-07, Final residual = 5.4604636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.946518e-08, Final residual = 6.6298472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013837 0 0.33154973 water fraction, min, max = 0.07867156 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013823 0 0.33154934 water fraction, min, max = 0.078671701 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013837 0 0.33154973 water fraction, min, max = 0.07867156 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013823 0 0.33154934 water fraction, min, max = 0.078671701 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2724702e-08, Final residual = 3.8291431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898462e-08, Final residual = 6.6307302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905 s ClockTime = 7770 s fluxAdjustedLocalCo Co mean: 0.029087103 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 11.982283 Time = 63490.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013809 0 0.33154894 water fraction, min, max = 0.078671842 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013795 0 0.33154855 water fraction, min, max = 0.078671983 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013809 0 0.33154894 water fraction, min, max = 0.078671842 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013795 0 0.33154855 water fraction, min, max = 0.078671983 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4726812e-07, Final residual = 5.4388307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038922e-08, Final residual = 7.5317379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013809 0 0.33154894 water fraction, min, max = 0.078671842 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013795 0 0.33154855 water fraction, min, max = 0.078671983 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013809 0 0.33154894 water fraction, min, max = 0.078671842 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013795 0 0.33154855 water fraction, min, max = 0.078671983 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432404e-08, Final residual = 3.2934591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326393e-08, Final residual = 7.0895325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.6 s ClockTime = 7771 s fluxAdjustedLocalCo Co mean: 0.029090173 max: 0.59998332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 11.982283 Time = 63502.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101378 0 0.33154815 water fraction, min, max = 0.078672124 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013766 0 0.33154776 water fraction, min, max = 0.078672265 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101378 0 0.33154815 water fraction, min, max = 0.078672124 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013766 0 0.33154776 water fraction, min, max = 0.078672265 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798107e-07, Final residual = 5.4690952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992844e-08, Final residual = 1.5854156e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101378 0 0.33154815 water fraction, min, max = 0.078672124 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013766 0 0.33154776 water fraction, min, max = 0.078672265 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101378 0 0.33154815 water fraction, min, max = 0.078672124 1.1685423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013766 0 0.33154776 water fraction, min, max = 0.078672265 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9906187e-08, Final residual = 7.6538724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643169e-08, Final residual = 8.1251227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.18 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.029090073 max: 0.5999701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 11.982283 Time = 63514.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013752 0 0.33154736 water fraction, min, max = 0.078672406 1.1685425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013738 0 0.33154697 water fraction, min, max = 0.078672547 1.1685426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013752 0 0.33154736 water fraction, min, max = 0.078672406 1.1685425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013738 0 0.33154697 water fraction, min, max = 0.078672547 1.1685426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868859e-07, Final residual = 5.4680078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037941e-08, Final residual = 7.3212979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013752 0 0.33154736 water fraction, min, max = 0.078672406 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013738 0 0.33154697 water fraction, min, max = 0.078672547 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013752 0 0.33154736 water fraction, min, max = 0.078672406 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013738 0 0.33154697 water fraction, min, max = 0.078672547 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4819647e-08, Final residual = 3.5996268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790719e-08, Final residual = 5.9357664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.76 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.029089974 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 11.982283 Time = 63526.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013724 0 0.33154657 water fraction, min, max = 0.078672688 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101371 0 0.33154618 water fraction, min, max = 0.078672829 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013724 0 0.33154657 water fraction, min, max = 0.078672688 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101371 0 0.33154618 water fraction, min, max = 0.078672829 1.1685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4711023e-07, Final residual = 5.4641068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173411e-08, Final residual = 7.4084117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013724 0 0.33154657 water fraction, min, max = 0.078672688 1.1685425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101371 0 0.33154618 water fraction, min, max = 0.078672829 1.1685426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013724 0 0.33154657 water fraction, min, max = 0.078672688 1.1685425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101371 0 0.33154618 water fraction, min, max = 0.078672829 1.1685426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3290685e-08, Final residual = 3.0067135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932641e-08, Final residual = 6.2864415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.34 s ClockTime = 7773 s fluxAdjustedLocalCo Co mean: 0.029089875 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 11.982283 Time = 63538.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013696 0 0.33154578 water fraction, min, max = 0.07867297 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013682 0 0.33154539 water fraction, min, max = 0.078673111 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013696 0 0.33154578 water fraction, min, max = 0.07867297 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013682 0 0.33154539 water fraction, min, max = 0.078673111 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571493e-07, Final residual = 5.40541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.869542e-08, Final residual = 2.7520501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013696 0 0.33154578 water fraction, min, max = 0.07867297 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013682 0 0.33154539 water fraction, min, max = 0.078673111 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013696 0 0.33154578 water fraction, min, max = 0.07867297 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013682 0 0.33154539 water fraction, min, max = 0.078673111 1.1685427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0941357e-08, Final residual = 2.7496696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509229e-08, Final residual = 6.4866507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.92 s ClockTime = 7773 s fluxAdjustedLocalCo Co mean: 0.029089775 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 11.983589 Time = 63550.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013668 0 0.33154499 water fraction, min, max = 0.078673252 1.1685428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013654 0 0.3315446 water fraction, min, max = 0.078673393 1.1685429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013668 0 0.33154499 water fraction, min, max = 0.078673252 1.1685428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013654 0 0.3315446 water fraction, min, max = 0.078673393 1.1685429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4749689e-07, Final residual = 5.4058075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.97683e-08, Final residual = 8.2238103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013668 0 0.33154499 water fraction, min, max = 0.078673252 1.1685428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013654 0 0.3315446 water fraction, min, max = 0.078673393 1.1685429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013668 0 0.33154499 water fraction, min, max = 0.078673252 1.1685428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013654 0 0.3315446 water fraction, min, max = 0.078673393 1.1685429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3584301e-08, Final residual = 3.7839473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845027e-08, Final residual = 4.8738632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.5 s ClockTime = 7774 s fluxAdjustedLocalCo Co mean: 0.029092847 max: 0.59998325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.983589 Time = 63562.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101364 0 0.3315442 water fraction, min, max = 0.078673534 1.168543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013625 0 0.33154381 water fraction, min, max = 0.078673674 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101364 0 0.3315442 water fraction, min, max = 0.078673533 1.168543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013625 0 0.33154381 water fraction, min, max = 0.078673674 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4546859e-07, Final residual = 5.4421197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243624e-08, Final residual = 7.4410141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101364 0 0.3315442 water fraction, min, max = 0.078673533 1.168543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013625 0 0.33154381 water fraction, min, max = 0.078673674 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101364 0 0.3315442 water fraction, min, max = 0.078673533 1.168543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013625 0 0.33154381 water fraction, min, max = 0.078673674 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879865e-08, Final residual = 3.1168633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637413e-08, Final residual = 5.3943467e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.09 s ClockTime = 7775 s fluxAdjustedLocalCo Co mean: 0.029092745 max: 0.59997013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 11.983589 Time = 63574.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013611 0 0.33154341 water fraction, min, max = 0.078673815 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013597 0 0.33154302 water fraction, min, max = 0.078673956 1.1685432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013611 0 0.33154341 water fraction, min, max = 0.078673815 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013597 0 0.33154302 water fraction, min, max = 0.078673956 1.1685432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.422961e-07, Final residual = 5.43606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745307e-08, Final residual = 7.3363882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013611 0 0.33154341 water fraction, min, max = 0.078673815 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013597 0 0.33154302 water fraction, min, max = 0.078673956 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013611 0 0.33154341 water fraction, min, max = 0.078673815 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013597 0 0.33154302 water fraction, min, max = 0.078673956 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043716e-08, Final residual = 3.8105778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104987e-08, Final residual = 5.3803903e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.67 s ClockTime = 7775 s fluxAdjustedLocalCo Co mean: 0.029092647 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 11.983589 Time = 63586.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013583 0 0.33154262 water fraction, min, max = 0.078674097 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013569 0 0.33154223 water fraction, min, max = 0.078674238 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013583 0 0.33154262 water fraction, min, max = 0.078674097 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013569 0 0.33154223 water fraction, min, max = 0.078674238 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4177864e-07, Final residual = 5.425951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827512e-08, Final residual = 7.3275194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013583 0 0.33154262 water fraction, min, max = 0.078674097 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013569 0 0.33154223 water fraction, min, max = 0.078674238 1.1685432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013583 0 0.33154262 water fraction, min, max = 0.078674097 1.1685431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013569 0 0.33154223 water fraction, min, max = 0.078674238 1.1685432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4507935e-08, Final residual = 3.3643952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339328e-08, Final residual = 8.4536729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.3 s ClockTime = 7776 s fluxAdjustedLocalCo Co mean: 0.029092547 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 11.983589 Time = 63598.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013555 0 0.33154183 water fraction, min, max = 0.078674379 1.1685433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013541 0 0.33154144 water fraction, min, max = 0.078674519 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013555 0 0.33154183 water fraction, min, max = 0.078674378 1.1685433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013541 0 0.33154144 water fraction, min, max = 0.078674519 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709595e-07, Final residual = 5.4160711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265631e-08, Final residual = 8.1273853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013555 0 0.33154183 water fraction, min, max = 0.078674379 1.1685433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013541 0 0.33154144 water fraction, min, max = 0.078674519 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013555 0 0.33154183 water fraction, min, max = 0.078674379 1.1685433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013541 0 0.33154144 water fraction, min, max = 0.078674519 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.325018e-08, Final residual = 3.4295181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473283e-08, Final residual = 6.6230349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.92 s ClockTime = 7777 s fluxAdjustedLocalCo Co mean: 0.029092447 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.984896 Time = 63610.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013527 0 0.33154104 water fraction, min, max = 0.07867466 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013513 0 0.33154065 water fraction, min, max = 0.078674801 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013527 0 0.33154104 water fraction, min, max = 0.07867466 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013513 0 0.33154065 water fraction, min, max = 0.078674801 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4597249e-07, Final residual = 5.4157333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506009e-08, Final residual = 7.5122361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013527 0 0.33154104 water fraction, min, max = 0.07867466 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013513 0 0.33154065 water fraction, min, max = 0.078674801 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013527 0 0.33154104 water fraction, min, max = 0.07867466 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013513 0 0.33154065 water fraction, min, max = 0.078674801 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193259e-08, Final residual = 3.8044111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880392e-08, Final residual = 6.2679238e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.6 s ClockTime = 7777 s fluxAdjustedLocalCo Co mean: 0.029095521 max: 0.59998319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 11.984896 Time = 63622.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013499 0 0.33154025 water fraction, min, max = 0.078674942 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013485 0 0.33153986 water fraction, min, max = 0.078675082 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013499 0 0.33154025 water fraction, min, max = 0.078674942 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013485 0 0.33153986 water fraction, min, max = 0.078675082 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.412866e-07, Final residual = 5.4258943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279311e-08, Final residual = 7.5832813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013499 0 0.33154025 water fraction, min, max = 0.078674942 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013485 0 0.33153986 water fraction, min, max = 0.078675082 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013499 0 0.33154025 water fraction, min, max = 0.078674942 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013485 0 0.33153986 water fraction, min, max = 0.078675082 1.1685434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427507e-08, Final residual = 3.8112723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855819e-08, Final residual = 6.6613599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.29 s ClockTime = 7778 s fluxAdjustedLocalCo Co mean: 0.029095421 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 11.984896 Time = 63634.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013471 0 0.33153946 water fraction, min, max = 0.078675223 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013457 0 0.33153907 water fraction, min, max = 0.078675364 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013471 0 0.33153946 water fraction, min, max = 0.078675223 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013457 0 0.33153907 water fraction, min, max = 0.078675364 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530481e-07, Final residual = 5.4507535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411205e-08, Final residual = 7.4327444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013471 0 0.33153946 water fraction, min, max = 0.078675223 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013457 0 0.33153907 water fraction, min, max = 0.078675364 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013471 0 0.33153946 water fraction, min, max = 0.078675223 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013457 0 0.33153907 water fraction, min, max = 0.078675364 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3230111e-08, Final residual = 3.213668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755033e-08, Final residual = 6.8288277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.97 s ClockTime = 7779 s fluxAdjustedLocalCo Co mean: 0.029095321 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 11.984896 Time = 63646.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013442 0 0.33153867 water fraction, min, max = 0.078675505 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013428 0 0.33153828 water fraction, min, max = 0.078675645 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013442 0 0.33153867 water fraction, min, max = 0.078675505 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013428 0 0.33153828 water fraction, min, max = 0.078675645 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4496608e-07, Final residual = 5.3735541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777675e-08, Final residual = 7.9928402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013442 0 0.33153867 water fraction, min, max = 0.078675505 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013428 0 0.33153828 water fraction, min, max = 0.078675645 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013442 0 0.33153867 water fraction, min, max = 0.078675505 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013428 0 0.33153828 water fraction, min, max = 0.078675645 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3210128e-08, Final residual = 3.8622292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075296e-08, Final residual = 5.0965688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.76 s ClockTime = 7779 s fluxAdjustedLocalCo Co mean: 0.029095222 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 11.984896 Time = 63658.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013414 0 0.33153789 water fraction, min, max = 0.078675786 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110134 0 0.33153749 water fraction, min, max = 0.078675927 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013414 0 0.33153789 water fraction, min, max = 0.078675786 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110134 0 0.33153749 water fraction, min, max = 0.078675927 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4359711e-07, Final residual = 5.3992958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614497e-08, Final residual = 9.0003359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013414 0 0.33153789 water fraction, min, max = 0.078675786 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110134 0 0.33153749 water fraction, min, max = 0.078675927 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013414 0 0.33153789 water fraction, min, max = 0.078675786 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110134 0 0.33153749 water fraction, min, max = 0.078675927 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3182648e-08, Final residual = 3.7651513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589202e-08, Final residual = 6.8028754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.42 s ClockTime = 7780 s fluxAdjustedLocalCo Co mean: 0.029095122 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 11.986205 Time = 63670.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013386 0 0.3315371 water fraction, min, max = 0.078676067 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013372 0 0.3315367 water fraction, min, max = 0.078676208 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013386 0 0.3315371 water fraction, min, max = 0.078676067 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013372 0 0.3315367 water fraction, min, max = 0.078676208 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4627691e-07, Final residual = 5.4586746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920628e-08, Final residual = 7.8022653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013386 0 0.3315371 water fraction, min, max = 0.078676067 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013372 0 0.3315367 water fraction, min, max = 0.078676208 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013386 0 0.3315371 water fraction, min, max = 0.078676067 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013372 0 0.3315367 water fraction, min, max = 0.078676208 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3403478e-08, Final residual = 2.7118422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111315e-08, Final residual = 6.4249697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.02 s ClockTime = 7781 s fluxAdjustedLocalCo Co mean: 0.029098198 max: 0.59998306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=2.7021598e+15 -> dtScale=1.0000282 deltaT = 11.986205 Time = 63682.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013358 0 0.33153631 water fraction, min, max = 0.078676349 1.1685436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013344 0 0.33153591 water fraction, min, max = 0.078676489 1.1685437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013358 0 0.33153631 water fraction, min, max = 0.078676349 1.1685436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013344 0 0.33153591 water fraction, min, max = 0.078676489 1.1685437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389078e-07, Final residual = 5.4133388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625765e-08, Final residual = 7.2396337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013358 0 0.33153631 water fraction, min, max = 0.078676349 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013344 0 0.33153591 water fraction, min, max = 0.078676489 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013358 0 0.33153631 water fraction, min, max = 0.078676349 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013344 0 0.33153591 water fraction, min, max = 0.078676489 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3639101e-08, Final residual = 3.7601385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669656e-08, Final residual = 4.7269219e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.62 s ClockTime = 7781 s fluxAdjustedLocalCo Co mean: 0.029098098 max: 0.59997004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 11.986205 Time = 63694.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101333 0 0.33153552 water fraction, min, max = 0.07867663 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013316 0 0.33153513 water fraction, min, max = 0.078676771 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101333 0 0.33153552 water fraction, min, max = 0.07867663 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013316 0 0.33153513 water fraction, min, max = 0.07867677 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088312e-07, Final residual = 5.4101904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762472e-08, Final residual = 7.3002656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101333 0 0.33153552 water fraction, min, max = 0.07867663 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013316 0 0.33153512 water fraction, min, max = 0.078676771 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101333 0 0.33153552 water fraction, min, max = 0.07867663 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013316 0 0.33153512 water fraction, min, max = 0.078676771 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4903856e-08, Final residual = 3.8736955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041494e-08, Final residual = 6.6158957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.19 s ClockTime = 7782 s fluxAdjustedLocalCo Co mean: 0.029097996 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 11.986205 Time = 63706.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013302 0 0.33153473 water fraction, min, max = 0.078676911 1.1685436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013288 0 0.33153434 water fraction, min, max = 0.078677052 1.1685437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013302 0 0.33153473 water fraction, min, max = 0.078676911 1.1685436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013288 0 0.33153434 water fraction, min, max = 0.078677052 1.1685437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423949e-07, Final residual = 5.3838586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725047e-08, Final residual = 9.795935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013302 0 0.33153473 water fraction, min, max = 0.078676911 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013288 0 0.33153434 water fraction, min, max = 0.078677052 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013302 0 0.33153473 water fraction, min, max = 0.078676911 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013288 0 0.33153434 water fraction, min, max = 0.078677052 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4456341e-08, Final residual = 2.7842169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122184e-08, Final residual = 6.2925958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.77 s ClockTime = 7783 s fluxAdjustedLocalCo Co mean: 0.029097899 max: 0.59994376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 11.986205 Time = 63718.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013274 0 0.33153394 water fraction, min, max = 0.078677192 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101326 0 0.33153355 water fraction, min, max = 0.078677333 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013274 0 0.33153394 water fraction, min, max = 0.078677192 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101326 0 0.33153355 water fraction, min, max = 0.078677333 1.1685435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4466417e-07, Final residual = 5.4171606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.825896e-08, Final residual = 7.1906391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013274 0 0.33153394 water fraction, min, max = 0.078677192 1.1685436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101326 0 0.33153355 water fraction, min, max = 0.078677333 1.1685437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013274 0 0.33153394 water fraction, min, max = 0.078677192 1.1685436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101326 0 0.33153355 water fraction, min, max = 0.078677333 1.1685437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432507e-08, Final residual = 3.5361759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.590461e-08, Final residual = 8.8432908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.5 s ClockTime = 7783 s fluxAdjustedLocalCo Co mean: 0.0290978 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 11.987514 Time = 63730.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013246 0 0.33153315 water fraction, min, max = 0.078677473 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013232 0 0.33153276 water fraction, min, max = 0.078677614 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013246 0 0.33153315 water fraction, min, max = 0.078677473 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013232 0 0.33153276 water fraction, min, max = 0.078677614 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.463111e-07, Final residual = 5.3904259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064298e-08, Final residual = 7.4446548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013246 0 0.33153315 water fraction, min, max = 0.078677473 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013232 0 0.33153276 water fraction, min, max = 0.078677614 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013246 0 0.33153315 water fraction, min, max = 0.078677473 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013232 0 0.33153276 water fraction, min, max = 0.078677614 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674544e-08, Final residual = 3.2111936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871359e-08, Final residual = 6.5229319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.14 s ClockTime = 7784 s fluxAdjustedLocalCo Co mean: 0.029100875 max: 0.59998299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 11.987514 Time = 63742.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013217 0 0.33153237 water fraction, min, max = 0.078677755 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013203 0 0.33153197 water fraction, min, max = 0.078677895 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013217 0 0.33153237 water fraction, min, max = 0.078677754 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013203 0 0.33153197 water fraction, min, max = 0.078677895 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4460502e-07, Final residual = 5.3861695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.942686e-08, Final residual = 4.8260706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013217 0 0.33153237 water fraction, min, max = 0.078677754 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013203 0 0.33153197 water fraction, min, max = 0.078677895 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013217 0 0.33153237 water fraction, min, max = 0.078677754 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013203 0 0.33153197 water fraction, min, max = 0.078677895 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2506167e-08, Final residual = 2.993529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587316e-08, Final residual = 8.5367844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.81 s ClockTime = 7785 s fluxAdjustedLocalCo Co mean: 0.029100774 max: 0.59996994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 11.987514 Time = 63754.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.33153158 water fraction, min, max = 0.078678036 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013175 0 0.33153118 water fraction, min, max = 0.078678176 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.33153158 water fraction, min, max = 0.078678035 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013175 0 0.33153118 water fraction, min, max = 0.078678176 1.1685438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4474156e-07, Final residual = 5.3827131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426027e-08, Final residual = 1.7322739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.33153158 water fraction, min, max = 0.078678036 1.1685439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013175 0 0.33153118 water fraction, min, max = 0.078678176 1.168544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.33153158 water fraction, min, max = 0.078678036 1.1685439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013175 0 0.33153118 water fraction, min, max = 0.078678176 1.168544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9143563e-08, Final residual = 3.2743761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.50629e-08, Final residual = 7.403159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.42 s ClockTime = 7785 s fluxAdjustedLocalCo Co mean: 0.029100675 max: 0.59995682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=2.7021598e+15 -> dtScale=1.000072 deltaT = 11.987514 Time = 63766.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013161 0 0.33153079 water fraction, min, max = 0.078678317 1.1685441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013147 0 0.3315304 water fraction, min, max = 0.078678457 1.1685442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013161 0 0.33153079 water fraction, min, max = 0.078678316 1.1685441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013147 0 0.3315304 water fraction, min, max = 0.078678457 1.1685442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4360345e-07, Final residual = 5.3889425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563255e-08, Final residual = 2.0125506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013161 0 0.33153079 water fraction, min, max = 0.078678316 1.1685441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013147 0 0.3315304 water fraction, min, max = 0.078678457 1.1685442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013161 0 0.33153079 water fraction, min, max = 0.078678316 1.1685441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013147 0 0.3315304 water fraction, min, max = 0.078678457 1.1685442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011332e-08, Final residual = 3.3995248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817068e-08, Final residual = 7.2575377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.99 s ClockTime = 7786 s fluxAdjustedLocalCo Co mean: 0.029100576 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 11.987514 Time = 63778.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013133 0 0.33153 water fraction, min, max = 0.078678597 1.1685442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013119 0 0.33152961 water fraction, min, max = 0.078678738 1.1685443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013133 0 0.33153 water fraction, min, max = 0.078678597 1.1685442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013119 0 0.33152961 water fraction, min, max = 0.078678738 1.1685443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445394e-07, Final residual = 5.3747558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127151e-08, Final residual = 8.2519268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013133 0 0.33153 water fraction, min, max = 0.078678597 1.1685446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013119 0 0.33152961 water fraction, min, max = 0.078678738 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013133 0 0.33153 water fraction, min, max = 0.078678597 1.1685446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013119 0 0.33152961 water fraction, min, max = 0.078678738 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.206408e-08, Final residual = 3.3266462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.570684e-08, Final residual = 6.6007258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.57 s ClockTime = 7787 s fluxAdjustedLocalCo Co mean: 0.029100477 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 11.988824 Time = 63790.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013105 0 0.33152921 water fraction, min, max = 0.078678878 1.168545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013091 0 0.33152882 water fraction, min, max = 0.078679019 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013105 0 0.33152921 water fraction, min, max = 0.078678878 1.168545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013091 0 0.33152882 water fraction, min, max = 0.078679019 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437281e-07, Final residual = 5.4307068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275831e-08, Final residual = 7.4319044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013105 0 0.33152921 water fraction, min, max = 0.078678878 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013091 0 0.33152882 water fraction, min, max = 0.078679019 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013105 0 0.33152921 water fraction, min, max = 0.078678878 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013091 0 0.33152882 water fraction, min, max = 0.078679019 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186722e-08, Final residual = 3.4858149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.568059e-08, Final residual = 5.9688577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.14 s ClockTime = 7787 s fluxAdjustedLocalCo Co mean: 0.029103558 max: 0.5999832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 11.988824 Time = 63802.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013077 0 0.33152843 water fraction, min, max = 0.078679159 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013063 0 0.33152803 water fraction, min, max = 0.0786793 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013077 0 0.33152843 water fraction, min, max = 0.078679159 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013063 0 0.33152803 water fraction, min, max = 0.0786793 1.1685449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4354528e-07, Final residual = 5.4056836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633888e-08, Final residual = 7.1215605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013077 0 0.33152843 water fraction, min, max = 0.078679159 1.168545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013063 0 0.33152803 water fraction, min, max = 0.0786793 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013077 0 0.33152843 water fraction, min, max = 0.078679159 1.168545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013063 0 0.33152803 water fraction, min, max = 0.0786793 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2162483e-08, Final residual = 3.7612144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987599e-08, Final residual = 6.9655418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.81 s ClockTime = 7788 s fluxAdjustedLocalCo Co mean: 0.029103459 max: 0.59997004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 11.988824 Time = 63814.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013049 0 0.33152764 water fraction, min, max = 0.07867944 1.1685452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013035 0 0.33152725 water fraction, min, max = 0.07867958 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013049 0 0.33152764 water fraction, min, max = 0.07867944 1.1685452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013035 0 0.33152725 water fraction, min, max = 0.07867958 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4359239e-07, Final residual = 5.4275631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419145e-08, Final residual = 7.5094208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013049 0 0.33152764 water fraction, min, max = 0.07867944 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013035 0 0.33152725 water fraction, min, max = 0.07867958 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013049 0 0.33152764 water fraction, min, max = 0.07867944 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013035 0 0.33152725 water fraction, min, max = 0.07867958 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578235e-08, Final residual = 3.7443468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726026e-08, Final residual = 5.2702901e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.5 s ClockTime = 7789 s fluxAdjustedLocalCo Co mean: 0.029103358 max: 0.59995704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 11.988824 Time = 63826.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013021 0 0.33152685 water fraction, min, max = 0.078679721 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013007 0 0.33152646 water fraction, min, max = 0.078679861 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013021 0 0.33152685 water fraction, min, max = 0.078679721 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013007 0 0.33152646 water fraction, min, max = 0.078679861 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.390343e-07, Final residual = 5.3901491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852071e-08, Final residual = 7.4359541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013021 0 0.33152685 water fraction, min, max = 0.078679721 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013007 0 0.33152646 water fraction, min, max = 0.078679861 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013021 0 0.33152685 water fraction, min, max = 0.078679721 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013007 0 0.33152646 water fraction, min, max = 0.078679861 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5194471e-08, Final residual = 2.9862121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.595287e-08, Final residual = 6.5184099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.18 s ClockTime = 7789 s fluxAdjustedLocalCo Co mean: 0.029103258 max: 0.59994385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 11.988824 Time = 63838.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012993 0 0.33152607 water fraction, min, max = 0.078680001 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012979 0 0.33152567 water fraction, min, max = 0.078680142 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012993 0 0.33152607 water fraction, min, max = 0.078680001 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012979 0 0.33152567 water fraction, min, max = 0.078680142 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4185965e-07, Final residual = 5.3776935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.88556e-08, Final residual = 7.2876452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012993 0 0.33152607 water fraction, min, max = 0.078680001 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012979 0 0.33152567 water fraction, min, max = 0.078680142 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012993 0 0.33152607 water fraction, min, max = 0.078680001 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012979 0 0.33152567 water fraction, min, max = 0.078680142 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731034e-08, Final residual = 3.3946981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182065e-08, Final residual = 5.1409239e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.94 s ClockTime = 7790 s fluxAdjustedLocalCo Co mean: 0.029103158 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 11.990135 Time = 63850.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012965 0 0.33152528 water fraction, min, max = 0.078680282 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012951 0 0.33152489 water fraction, min, max = 0.078680422 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012965 0 0.33152528 water fraction, min, max = 0.078680282 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012951 0 0.33152489 water fraction, min, max = 0.078680422 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4016579e-07, Final residual = 5.4012841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243116e-08, Final residual = 2.4572861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012965 0 0.33152528 water fraction, min, max = 0.078680282 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012951 0 0.33152488 water fraction, min, max = 0.078680422 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012965 0 0.33152528 water fraction, min, max = 0.078680282 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012951 0 0.33152488 water fraction, min, max = 0.078680422 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1761127e-08, Final residual = 3.7813364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318665e-08, Final residual = 6.8856241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.6 s ClockTime = 7791 s fluxAdjustedLocalCo Co mean: 0.029106242 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 11.990135 Time = 63862.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012937 0 0.33152449 water fraction, min, max = 0.078680563 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012923 0 0.3315241 water fraction, min, max = 0.078680703 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012937 0 0.33152449 water fraction, min, max = 0.078680563 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012923 0 0.3315241 water fraction, min, max = 0.078680703 1.1685451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4220723e-07, Final residual = 5.3751278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072929e-08, Final residual = 7.3522896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012937 0 0.33152449 water fraction, min, max = 0.078680563 1.1685452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012923 0 0.3315241 water fraction, min, max = 0.078680703 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012937 0 0.33152449 water fraction, min, max = 0.078680563 1.1685452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012923 0 0.3315241 water fraction, min, max = 0.078680703 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2730029e-08, Final residual = 3.6599504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559327e-08, Final residual = 5.8020885e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.2 s ClockTime = 7791 s fluxAdjustedLocalCo Co mean: 0.029106142 max: 0.5999703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 11.990135 Time = 63874.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012909 0 0.3315237 water fraction, min, max = 0.078680843 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012895 0 0.33152331 water fraction, min, max = 0.078680984 1.1685454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012909 0 0.3315237 water fraction, min, max = 0.078680843 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012895 0 0.33152331 water fraction, min, max = 0.078680984 1.1685454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3776594e-07, Final residual = 5.3970025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974429e-08, Final residual = 7.9296478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012909 0 0.3315237 water fraction, min, max = 0.078680843 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012895 0 0.33152331 water fraction, min, max = 0.078680984 1.1685454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012909 0 0.3315237 water fraction, min, max = 0.078680843 1.1685453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012895 0 0.33152331 water fraction, min, max = 0.078680984 1.1685454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5593432e-08, Final residual = 3.4404935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742501e-08, Final residual = 6.7705702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.79 s ClockTime = 7792 s fluxAdjustedLocalCo Co mean: 0.02910604 max: 0.59995719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 11.990135 Time = 63886.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012881 0 0.33152292 water fraction, min, max = 0.078681124 1.1685455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012866 0 0.33152253 water fraction, min, max = 0.078681264 1.1685456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012881 0 0.33152292 water fraction, min, max = 0.078681124 1.1685455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012867 0 0.33152253 water fraction, min, max = 0.078681264 1.1685456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142152e-07, Final residual = 5.3268639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696557e-08, Final residual = 3.2887192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012881 0 0.33152292 water fraction, min, max = 0.078681124 1.1685455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012867 0 0.33152252 water fraction, min, max = 0.078681264 1.1685456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012881 0 0.33152292 water fraction, min, max = 0.078681124 1.1685455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012867 0 0.33152252 water fraction, min, max = 0.078681264 1.1685456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.043862e-08, Final residual = 3.7755303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082328e-08, Final residual = 6.8867577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.35 s ClockTime = 7793 s fluxAdjustedLocalCo Co mean: 0.029105943 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 11.990135 Time = 63898.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012852 0 0.33152213 water fraction, min, max = 0.078681404 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012838 0 0.33152174 water fraction, min, max = 0.078681544 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012852 0 0.33152213 water fraction, min, max = 0.078681404 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012838 0 0.33152174 water fraction, min, max = 0.078681544 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4143239e-07, Final residual = 5.3683308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622089e-08, Final residual = 7.2249017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012852 0 0.33152213 water fraction, min, max = 0.078681404 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012838 0 0.33152174 water fraction, min, max = 0.078681544 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012852 0 0.33152213 water fraction, min, max = 0.078681404 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012838 0 0.33152174 water fraction, min, max = 0.078681544 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818072e-08, Final residual = 3.8647177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683944e-08, Final residual = 5.4264318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.94 s ClockTime = 7793 s fluxAdjustedLocalCo Co mean: 0.029105844 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 11.991448 Time = 63910.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012824 0 0.33152135 water fraction, min, max = 0.078681685 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101281 0 0.33152095 water fraction, min, max = 0.078681825 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012824 0 0.33152135 water fraction, min, max = 0.078681685 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101281 0 0.33152095 water fraction, min, max = 0.078681825 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262728e-07, Final residual = 5.3943048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299704e-08, Final residual = 1.8879094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012824 0 0.33152135 water fraction, min, max = 0.078681685 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101281 0 0.33152095 water fraction, min, max = 0.078681825 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012824 0 0.33152135 water fraction, min, max = 0.078681685 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101281 0 0.33152095 water fraction, min, max = 0.078681825 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1210676e-08, Final residual = 3.8146991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568932e-08, Final residual = 6.9950539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.5 s ClockTime = 7794 s fluxAdjustedLocalCo Co mean: 0.029108928 max: 0.59998348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 11.991448 Time = 63922.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012796 0 0.33152056 water fraction, min, max = 0.078681965 1.1685458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012782 0 0.33152017 water fraction, min, max = 0.078682105 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012796 0 0.33152056 water fraction, min, max = 0.078681965 1.1685458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012782 0 0.33152017 water fraction, min, max = 0.078682105 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4164405e-07, Final residual = 5.3503173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376697e-08, Final residual = 8.2498164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012796 0 0.33152056 water fraction, min, max = 0.078681965 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012782 0 0.33152016 water fraction, min, max = 0.078682105 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012796 0 0.33152056 water fraction, min, max = 0.078681965 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012782 0 0.33152016 water fraction, min, max = 0.078682105 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869059e-08, Final residual = 3.4375973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.620152e-08, Final residual = 6.7202688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.09 s ClockTime = 7794 s fluxAdjustedLocalCo Co mean: 0.029108831 max: 0.59997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 11.991448 Time = 63934.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012768 0 0.33151977 water fraction, min, max = 0.078682245 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012754 0 0.33151938 water fraction, min, max = 0.078682386 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012768 0 0.33151977 water fraction, min, max = 0.078682245 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012754 0 0.33151938 water fraction, min, max = 0.078682386 1.1685457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4173879e-07, Final residual = 5.4090219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116919e-08, Final residual = 1.275616e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012768 0 0.33151977 water fraction, min, max = 0.078682245 1.1685458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012754 0 0.33151938 water fraction, min, max = 0.078682386 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012768 0 0.33151977 water fraction, min, max = 0.078682245 1.1685458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012754 0 0.33151938 water fraction, min, max = 0.078682386 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9993737e-08, Final residual = 3.3882804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217824e-08, Final residual = 7.2863188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.69 s ClockTime = 7795 s fluxAdjustedLocalCo Co mean: 0.029108731 max: 0.59995736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 11.991448 Time = 63946.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101274 0 0.33151899 water fraction, min, max = 0.078682526 1.168546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012726 0 0.33151859 water fraction, min, max = 0.078682666 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101274 0 0.33151899 water fraction, min, max = 0.078682526 1.168546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012726 0 0.33151859 water fraction, min, max = 0.078682666 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4197297e-07, Final residual = 5.3931596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742018e-08, Final residual = 8.7393563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101274 0 0.33151899 water fraction, min, max = 0.078682526 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012726 0 0.33151859 water fraction, min, max = 0.078682666 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101274 0 0.33151899 water fraction, min, max = 0.078682526 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012726 0 0.33151859 water fraction, min, max = 0.078682666 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017015e-08, Final residual = 3.7616172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832038e-08, Final residual = 6.8146467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.28 s ClockTime = 7796 s fluxAdjustedLocalCo Co mean: 0.029108629 max: 0.59994426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 11.991448 Time = 63958.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012712 0 0.3315182 water fraction, min, max = 0.078682806 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012698 0 0.33151781 water fraction, min, max = 0.078682946 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012712 0 0.3315182 water fraction, min, max = 0.078682806 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012698 0 0.33151781 water fraction, min, max = 0.078682946 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4123879e-07, Final residual = 5.3595852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675487e-08, Final residual = 7.1709932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012712 0 0.3315182 water fraction, min, max = 0.078682806 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012698 0 0.33151781 water fraction, min, max = 0.078682946 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012712 0 0.3315182 water fraction, min, max = 0.078682806 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012698 0 0.33151781 water fraction, min, max = 0.078682946 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3320925e-08, Final residual = 3.7350947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886285e-08, Final residual = 6.8792159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.84 s ClockTime = 7796 s fluxAdjustedLocalCo Co mean: 0.029108533 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 11.992761 Time = 63970.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012684 0 0.33151741 water fraction, min, max = 0.078683086 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101267 0 0.33151702 water fraction, min, max = 0.078683226 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012684 0 0.33151741 water fraction, min, max = 0.078683086 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101267 0 0.33151702 water fraction, min, max = 0.078683226 1.1685459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4235951e-07, Final residual = 5.4185074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205908e-08, Final residual = 2.2831327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012684 0 0.33151741 water fraction, min, max = 0.078683086 1.168546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101267 0 0.33151702 water fraction, min, max = 0.078683226 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012684 0 0.33151741 water fraction, min, max = 0.078683086 1.168546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101267 0 0.33151702 water fraction, min, max = 0.078683226 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0187419e-08, Final residual = 3.6470889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536737e-08, Final residual = 6.553687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.41 s ClockTime = 7797 s fluxAdjustedLocalCo Co mean: 0.029111619 max: 0.59998385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 11.992761 Time = 63982.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012656 0 0.33151663 water fraction, min, max = 0.078683366 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012642 0 0.33151624 water fraction, min, max = 0.078683506 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012656 0 0.33151663 water fraction, min, max = 0.078683366 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012642 0 0.33151624 water fraction, min, max = 0.078683506 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4140052e-07, Final residual = 5.3733694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030791e-08, Final residual = 7.2871347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012656 0 0.33151663 water fraction, min, max = 0.078683366 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012642 0 0.33151624 water fraction, min, max = 0.078683506 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012656 0 0.33151663 water fraction, min, max = 0.078683366 1.1685461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012642 0 0.33151624 water fraction, min, max = 0.078683506 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2297824e-08, Final residual = 3.4027109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616042e-08, Final residual = 7.4436212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.96 s ClockTime = 7797 s fluxAdjustedLocalCo Co mean: 0.02911152 max: 0.59997068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 11.992761 Time = 63994.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012628 0 0.33151584 water fraction, min, max = 0.078683646 1.1685463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012614 0 0.33151545 water fraction, min, max = 0.078683786 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012628 0 0.33151584 water fraction, min, max = 0.078683646 1.1685463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012614 0 0.33151545 water fraction, min, max = 0.078683786 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4117407e-07, Final residual = 5.3897117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468607e-08, Final residual = 8.6293129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012628 0 0.33151584 water fraction, min, max = 0.078683646 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012614 0 0.33151545 water fraction, min, max = 0.078683786 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012628 0 0.33151584 water fraction, min, max = 0.078683646 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012614 0 0.33151545 water fraction, min, max = 0.078683786 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3034154e-08, Final residual = 3.8767614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683891e-08, Final residual = 6.5748752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.53 s ClockTime = 7798 s fluxAdjustedLocalCo Co mean: 0.029111422 max: 0.5999577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 11.992761 Time = 64006.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110126 0 0.33151506 water fraction, min, max = 0.078683926 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012586 0 0.33151467 water fraction, min, max = 0.078684067 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110126 0 0.33151506 water fraction, min, max = 0.078683926 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012586 0 0.33151467 water fraction, min, max = 0.078684066 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3996926e-07, Final residual = 5.4130063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077513e-08, Final residual = 7.3526946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110126 0 0.33151506 water fraction, min, max = 0.078683926 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012586 0 0.33151466 water fraction, min, max = 0.078684067 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110126 0 0.33151506 water fraction, min, max = 0.078683926 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012586 0 0.33151466 water fraction, min, max = 0.078684067 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2100015e-08, Final residual = 2.9663238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785299e-08, Final residual = 6.6956491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.15 s ClockTime = 7799 s fluxAdjustedLocalCo Co mean: 0.029111319 max: 0.5999446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 11.992761 Time = 64018.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012572 0 0.33151427 water fraction, min, max = 0.078684207 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012558 0 0.33151388 water fraction, min, max = 0.078684346 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012572 0 0.33151427 water fraction, min, max = 0.078684206 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012558 0 0.33151388 water fraction, min, max = 0.078684346 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070276e-07, Final residual = 5.3575561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613316e-08, Final residual = 7.6447776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012572 0 0.33151427 water fraction, min, max = 0.078684206 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012558 0 0.33151388 water fraction, min, max = 0.078684346 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012572 0 0.33151427 water fraction, min, max = 0.078684206 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012558 0 0.33151388 water fraction, min, max = 0.078684346 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3947601e-08, Final residual = 3.0049211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153381e-08, Final residual = 6.2488828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.71 s ClockTime = 7799 s fluxAdjustedLocalCo Co mean: 0.029111222 max: 0.59993152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 11.994075 Time = 64030.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012544 0 0.33151349 water fraction, min, max = 0.078684486 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101253 0 0.3315131 water fraction, min, max = 0.078684626 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012544 0 0.33151349 water fraction, min, max = 0.078684486 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101253 0 0.3315131 water fraction, min, max = 0.078684626 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065803e-07, Final residual = 5.3498874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092442e-08, Final residual = 7.5382166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012544 0 0.33151349 water fraction, min, max = 0.078684486 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101253 0 0.33151309 water fraction, min, max = 0.078684626 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012544 0 0.33151349 water fraction, min, max = 0.078684486 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101253 0 0.33151309 water fraction, min, max = 0.078684626 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506125e-08, Final residual = 9.3826935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128564e-08, Final residual = 8.098922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.34 s ClockTime = 7800 s fluxAdjustedLocalCo Co mean: 0.02911431 max: 0.59998412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=2.7021598e+15 -> dtScale=1.0000265 deltaT = 11.994075 Time = 64042.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012516 0 0.3315127 water fraction, min, max = 0.078684766 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012502 0 0.33151231 water fraction, min, max = 0.078684906 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012516 0 0.3315127 water fraction, min, max = 0.078684766 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012502 0 0.33151231 water fraction, min, max = 0.078684906 1.1685462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153705e-07, Final residual = 5.421399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.950346e-08, Final residual = 7.4932628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012516 0 0.3315127 water fraction, min, max = 0.078684766 1.1685463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012502 0 0.33151231 water fraction, min, max = 0.078684906 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012516 0 0.3315127 water fraction, min, max = 0.078684766 1.1685463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012502 0 0.33151231 water fraction, min, max = 0.078684906 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3467492e-08, Final residual = 3.8084508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354817e-08, Final residual = 5.0118095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.92 s ClockTime = 7800 s fluxAdjustedLocalCo Co mean: 0.029114212 max: 0.59997118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 11.994075 Time = 64054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012488 0 0.33151192 water fraction, min, max = 0.078685046 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012474 0 0.33151153 water fraction, min, max = 0.078685186 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012488 0 0.33151192 water fraction, min, max = 0.078685046 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012474 0 0.33151153 water fraction, min, max = 0.078685186 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3919721e-07, Final residual = 5.3674104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217999e-08, Final residual = 7.4146296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012488 0 0.33151192 water fraction, min, max = 0.078685046 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012474 0 0.33151152 water fraction, min, max = 0.078685186 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012488 0 0.33151192 water fraction, min, max = 0.078685046 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012474 0 0.33151152 water fraction, min, max = 0.078685186 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.303474e-08, Final residual = 3.0275787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181172e-08, Final residual = 6.2412886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.49 s ClockTime = 7801 s fluxAdjustedLocalCo Co mean: 0.029114111 max: 0.59995801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 11.994075 Time = 64066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101246 0 0.33151113 water fraction, min, max = 0.078685326 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012446 0 0.33151074 water fraction, min, max = 0.078685466 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101246 0 0.33151113 water fraction, min, max = 0.078685326 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012446 0 0.33151074 water fraction, min, max = 0.078685466 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3920753e-07, Final residual = 5.338882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034868e-08, Final residual = 7.3288478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101246 0 0.33151113 water fraction, min, max = 0.078685326 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012446 0 0.33151074 water fraction, min, max = 0.078685466 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101246 0 0.33151113 water fraction, min, max = 0.078685326 1.1685464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012446 0 0.33151074 water fraction, min, max = 0.078685466 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3003833e-08, Final residual = 3.7529466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873616e-08, Final residual = 6.5895872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.06 s ClockTime = 7802 s fluxAdjustedLocalCo Co mean: 0.029114012 max: 0.59994497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 11.994075 Time = 64078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012432 0 0.33151035 water fraction, min, max = 0.078685606 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012418 0 0.33150996 water fraction, min, max = 0.078685746 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012432 0 0.33151035 water fraction, min, max = 0.078685606 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012418 0 0.33150996 water fraction, min, max = 0.078685746 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.395112e-07, Final residual = 5.3492626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.929887e-08, Final residual = 4.9557609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012432 0 0.33151035 water fraction, min, max = 0.078685606 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012418 0 0.33150996 water fraction, min, max = 0.078685746 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012432 0 0.33151035 water fraction, min, max = 0.078685606 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012418 0 0.33150996 water fraction, min, max = 0.078685746 1.1685465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457722e-08, Final residual = 3.5343092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270812e-08, Final residual = 6.7550459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.64 s ClockTime = 7802 s fluxAdjustedLocalCo Co mean: 0.029113914 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 11.995391 Time = 64090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012404 0 0.33150956 water fraction, min, max = 0.078685886 1.1685466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101239 0 0.33150917 water fraction, min, max = 0.078686025 1.1685467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012404 0 0.33150956 water fraction, min, max = 0.078685886 1.1685466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101239 0 0.33150917 water fraction, min, max = 0.078686025 1.1685467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022738e-07, Final residual = 5.3195254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657665e-08, Final residual = 8.5166494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012404 0 0.33150956 water fraction, min, max = 0.078685886 1.1685466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101239 0 0.33150917 water fraction, min, max = 0.078686026 1.1685467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012404 0 0.33150956 water fraction, min, max = 0.078685886 1.1685466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101239 0 0.33150917 water fraction, min, max = 0.078686026 1.1685467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172566e-08, Final residual = 3.601385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275627e-08, Final residual = 6.6927889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.2 s ClockTime = 7803 s fluxAdjustedLocalCo Co mean: 0.029117007 max: 0.59998465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=2.7021598e+15 -> dtScale=1.0000256 deltaT = 11.995391 Time = 64102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012376 0 0.33150878 water fraction, min, max = 0.078686165 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012362 0 0.33150839 water fraction, min, max = 0.078686305 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012376 0 0.33150878 water fraction, min, max = 0.078686165 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012362 0 0.33150839 water fraction, min, max = 0.078686305 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3944371e-07, Final residual = 5.3723233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438958e-08, Final residual = 6.2798715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012376 0 0.33150878 water fraction, min, max = 0.078686165 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012362 0 0.33150839 water fraction, min, max = 0.078686305 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012376 0 0.33150878 water fraction, min, max = 0.078686165 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012362 0 0.33150839 water fraction, min, max = 0.078686305 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1630621e-08, Final residual = 3.2518252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.571324e-08, Final residual = 6.5963911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.77 s ClockTime = 7803 s fluxAdjustedLocalCo Co mean: 0.029116907 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 11.995391 Time = 64114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012348 0 0.33150799 water fraction, min, max = 0.078686445 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012334 0 0.3315076 water fraction, min, max = 0.078686585 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012348 0 0.33150799 water fraction, min, max = 0.078686445 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012334 0 0.3315076 water fraction, min, max = 0.078686585 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3939277e-07, Final residual = 5.3750054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155867e-08, Final residual = 2.8681024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012348 0 0.33150799 water fraction, min, max = 0.078686445 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012334 0 0.3315076 water fraction, min, max = 0.078686585 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012348 0 0.33150799 water fraction, min, max = 0.078686445 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012334 0 0.3315076 water fraction, min, max = 0.078686585 1.1685468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0534833e-08, Final residual = 7.7057428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355105e-08, Final residual = 7.5470049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.32 s ClockTime = 7804 s fluxAdjustedLocalCo Co mean: 0.029116807 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 11.995391 Time = 64126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101232 0 0.33150721 water fraction, min, max = 0.078686725 1.1685469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012306 0 0.33150682 water fraction, min, max = 0.078686864 1.168547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101232 0 0.33150721 water fraction, min, max = 0.078686725 1.1685469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012306 0 0.33150682 water fraction, min, max = 0.078686864 1.168547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3974356e-07, Final residual = 5.4116422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756083e-08, Final residual = 6.625978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101232 0 0.33150721 water fraction, min, max = 0.078686725 1.1685469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012306 0 0.33150682 water fraction, min, max = 0.078686864 1.168547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101232 0 0.33150721 water fraction, min, max = 0.078686725 1.1685469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012306 0 0.33150682 water fraction, min, max = 0.078686864 1.168547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3129637e-08, Final residual = 3.0446621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271927e-08, Final residual = 6.3734006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.91 s ClockTime = 7805 s fluxAdjustedLocalCo Co mean: 0.029116709 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 11.995391 Time = 64138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012292 0 0.33150643 water fraction, min, max = 0.078687004 1.1685471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012279 0 0.33150604 water fraction, min, max = 0.078687144 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012292 0 0.33150643 water fraction, min, max = 0.078687004 1.1685471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012279 0 0.33150604 water fraction, min, max = 0.078687144 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3882464e-07, Final residual = 5.3734583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704175e-08, Final residual = 3.4794372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012292 0 0.33150643 water fraction, min, max = 0.078687004 1.1685471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012279 0 0.33150603 water fraction, min, max = 0.078687144 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012292 0 0.33150643 water fraction, min, max = 0.078687004 1.1685471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012279 0 0.33150603 water fraction, min, max = 0.078687144 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0941815e-08, Final residual = 3.0513847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399803e-08, Final residual = 7.9620354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.48 s ClockTime = 7805 s fluxAdjustedLocalCo Co mean: 0.029116609 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 11.996707 Time = 64150 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012265 0 0.33150564 water fraction, min, max = 0.078687284 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012251 0 0.33150525 water fraction, min, max = 0.078687423 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012265 0 0.33150564 water fraction, min, max = 0.078687284 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012251 0 0.33150525 water fraction, min, max = 0.078687423 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4137304e-07, Final residual = 5.3398405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192802e-08, Final residual = 6.989888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012265 0 0.33150564 water fraction, min, max = 0.078687284 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012251 0 0.33150525 water fraction, min, max = 0.078687423 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012265 0 0.33150564 water fraction, min, max = 0.078687284 1.1685472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012251 0 0.33150525 water fraction, min, max = 0.078687423 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2704476e-08, Final residual = 3.0273592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495548e-08, Final residual = 6.5708019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.05 s ClockTime = 7806 s fluxAdjustedLocalCo Co mean: 0.029119703 max: 0.59998508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 11.996707 Time = 64162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012237 0 0.33150486 water fraction, min, max = 0.078687563 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012223 0 0.33150447 water fraction, min, max = 0.078687703 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012237 0 0.33150486 water fraction, min, max = 0.078687563 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012223 0 0.33150447 water fraction, min, max = 0.078687703 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3895982e-07, Final residual = 5.3401572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749012e-08, Final residual = 8.6078053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012237 0 0.33150486 water fraction, min, max = 0.078687563 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012223 0 0.33150447 water fraction, min, max = 0.078687703 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012237 0 0.33150486 water fraction, min, max = 0.078687563 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012223 0 0.33150447 water fraction, min, max = 0.078687703 1.1685473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587677e-08, Final residual = 3.7200112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802765e-08, Final residual = 8.7971128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.6 s ClockTime = 7806 s fluxAdjustedLocalCo Co mean: 0.029119603 max: 0.59997201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 11.996707 Time = 64174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012209 0 0.33150408 water fraction, min, max = 0.078687843 1.1685474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012195 0 0.33150368 water fraction, min, max = 0.078687982 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012209 0 0.33150408 water fraction, min, max = 0.078687842 1.1685474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012195 0 0.33150368 water fraction, min, max = 0.078687982 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009261e-07, Final residual = 5.3413014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826717e-08, Final residual = 1.5494419e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012209 0 0.33150408 water fraction, min, max = 0.078687843 1.1685474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012195 0 0.33150368 water fraction, min, max = 0.078687982 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012209 0 0.33150408 water fraction, min, max = 0.078687843 1.1685474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012195 0 0.33150368 water fraction, min, max = 0.078687982 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8803872e-08, Final residual = 3.0513775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087851e-08, Final residual = 6.2558991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.18 s ClockTime = 7807 s fluxAdjustedLocalCo Co mean: 0.029119505 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 11.996707 Time = 64186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012181 0 0.33150329 water fraction, min, max = 0.078688122 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012167 0 0.3315029 water fraction, min, max = 0.078688262 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012181 0 0.33150329 water fraction, min, max = 0.078688122 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012167 0 0.3315029 water fraction, min, max = 0.078688262 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3815261e-07, Final residual = 5.3456496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776161e-08, Final residual = 8.7112408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012181 0 0.33150329 water fraction, min, max = 0.078688122 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012167 0 0.3315029 water fraction, min, max = 0.078688262 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012181 0 0.33150329 water fraction, min, max = 0.078688122 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012167 0 0.3315029 water fraction, min, max = 0.078688262 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3150513e-08, Final residual = 3.6316181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432062e-08, Final residual = 6.1117065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.74 s ClockTime = 7808 s fluxAdjustedLocalCo Co mean: 0.029119403 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 11.996707 Time = 64198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012153 0 0.33150251 water fraction, min, max = 0.078688401 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012139 0 0.33150212 water fraction, min, max = 0.078688541 1.1685476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012153 0 0.33150251 water fraction, min, max = 0.078688401 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012139 0 0.33150212 water fraction, min, max = 0.078688541 1.1685476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3830222e-07, Final residual = 5.3340682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828313e-08, Final residual = 1.600163e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012153 0 0.33150251 water fraction, min, max = 0.078688401 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012139 0 0.33150212 water fraction, min, max = 0.078688541 1.1685476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012153 0 0.33150251 water fraction, min, max = 0.078688401 1.1685475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012139 0 0.33150212 water fraction, min, max = 0.078688541 1.1685476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.979762e-08, Final residual = 3.6519079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180831e-08, Final residual = 6.7223393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.36 s ClockTime = 7808 s fluxAdjustedLocalCo Co mean: 0.029119302 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 11.998024 Time = 64210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012125 0 0.33150172 water fraction, min, max = 0.078688681 1.1685477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012111 0 0.33150133 water fraction, min, max = 0.07868882 1.1685478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012125 0 0.33150172 water fraction, min, max = 0.07868868 1.1685477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012111 0 0.33150133 water fraction, min, max = 0.07868882 1.1685478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854253e-07, Final residual = 5.2987383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949503e-08, Final residual = 8.5281772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012125 0 0.33150172 water fraction, min, max = 0.078688681 1.168548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012111 0 0.33150133 water fraction, min, max = 0.07868882 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012125 0 0.33150172 water fraction, min, max = 0.078688681 1.168548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012111 0 0.33150133 water fraction, min, max = 0.07868882 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3250742e-08, Final residual = 3.7843002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338373e-08, Final residual = 6.5658934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.93 s ClockTime = 7809 s fluxAdjustedLocalCo Co mean: 0.029122401 max: 0.59998565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=2.7021598e+15 -> dtScale=1.0000239 deltaT = 11.998024 Time = 64222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012097 0 0.33150094 water fraction, min, max = 0.07868896 1.1685485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012083 0 0.33150055 water fraction, min, max = 0.078689099 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012097 0 0.33150094 water fraction, min, max = 0.07868896 1.1685485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012083 0 0.33150055 water fraction, min, max = 0.078689099 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693288e-07, Final residual = 5.2986486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864871e-08, Final residual = 7.6805842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012097 0 0.33150094 water fraction, min, max = 0.07868896 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012083 0 0.33150055 water fraction, min, max = 0.078689099 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012097 0 0.33150094 water fraction, min, max = 0.07868896 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012083 0 0.33150055 water fraction, min, max = 0.078689099 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2903317e-08, Final residual = 3.8286946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465684e-08, Final residual = 9.2940636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.55 s ClockTime = 7809 s fluxAdjustedLocalCo Co mean: 0.029122305 max: 0.59997256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 11.998024 Time = 64234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012069 0 0.33150016 water fraction, min, max = 0.078689239 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012055 0 0.33149977 water fraction, min, max = 0.078689379 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012069 0 0.33150016 water fraction, min, max = 0.078689239 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012055 0 0.33149977 water fraction, min, max = 0.078689379 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3968378e-07, Final residual = 5.3244633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865864e-08, Final residual = 9.358415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012069 0 0.33150016 water fraction, min, max = 0.078689239 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012055 0 0.33149977 water fraction, min, max = 0.078689379 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012069 0 0.33150016 water fraction, min, max = 0.078689239 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012055 0 0.33149977 water fraction, min, max = 0.078689379 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.334379e-08, Final residual = 2.7949967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555659e-08, Final residual = 6.8139169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.15 s ClockTime = 7810 s fluxAdjustedLocalCo Co mean: 0.029122202 max: 0.59995954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 11.998024 Time = 64246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012041 0 0.33149938 water fraction, min, max = 0.078689518 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012027 0 0.33149898 water fraction, min, max = 0.078689658 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012041 0 0.33149938 water fraction, min, max = 0.078689518 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012027 0 0.33149898 water fraction, min, max = 0.078689658 1.1685484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3616308e-07, Final residual = 5.2639396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777063e-08, Final residual = 2.1549525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012041 0 0.33149938 water fraction, min, max = 0.078689518 1.1685485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012027 0 0.33149898 water fraction, min, max = 0.078689658 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012041 0 0.33149938 water fraction, min, max = 0.078689518 1.1685485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012027 0 0.33149898 water fraction, min, max = 0.078689658 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818273e-08, Final residual = 2.9352248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162725e-08, Final residual = 6.717013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.79 s ClockTime = 7811 s fluxAdjustedLocalCo Co mean: 0.029122105 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 11.998024 Time = 64258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012013 0 0.33149859 water fraction, min, max = 0.078689797 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011999 0 0.3314982 water fraction, min, max = 0.078689937 1.1685487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012013 0 0.33149859 water fraction, min, max = 0.078689797 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011999 0 0.3314982 water fraction, min, max = 0.078689937 1.1685487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3748475e-07, Final residual = 5.3121707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934741e-08, Final residual = 7.4093428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012013 0 0.33149859 water fraction, min, max = 0.078689797 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011999 0 0.3314982 water fraction, min, max = 0.078689937 1.1685487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012013 0 0.33149859 water fraction, min, max = 0.078689797 1.1685486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011999 0 0.3314982 water fraction, min, max = 0.078689937 1.1685487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127397e-08, Final residual = 3.7627978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290963e-08, Final residual = 6.8322874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.38 s ClockTime = 7811 s fluxAdjustedLocalCo Co mean: 0.029122003 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 11.999342 Time = 64270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011985 0 0.33149781 water fraction, min, max = 0.078690076 1.1685488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011971 0 0.33149742 water fraction, min, max = 0.078690216 1.1685489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011985 0 0.33149781 water fraction, min, max = 0.078690076 1.1685488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011971 0 0.33149742 water fraction, min, max = 0.078690216 1.1685489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750396e-07, Final residual = 5.2701337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825554e-08, Final residual = 9.4393738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011985 0 0.33149781 water fraction, min, max = 0.078690076 1.1685491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011971 0 0.33149742 water fraction, min, max = 0.078690216 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011985 0 0.33149781 water fraction, min, max = 0.078690076 1.1685491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011971 0 0.33149742 water fraction, min, max = 0.078690216 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3726322e-08, Final residual = 2.7533808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879791e-08, Final residual = 6.6339459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.02 s ClockTime = 7812 s fluxAdjustedLocalCo Co mean: 0.029125104 max: 0.5999863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=2.7021598e+15 -> dtScale=1.0000228 deltaT = 11.999342 Time = 64282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011957 0 0.33149703 water fraction, min, max = 0.078690355 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011943 0 0.33149664 water fraction, min, max = 0.078690495 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011957 0 0.33149703 water fraction, min, max = 0.078690355 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011943 0 0.33149664 water fraction, min, max = 0.078690495 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.366118e-07, Final residual = 5.2885794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040499e-08, Final residual = 7.3277614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011957 0 0.33149703 water fraction, min, max = 0.078690355 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011943 0 0.33149664 water fraction, min, max = 0.078690495 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011957 0 0.33149703 water fraction, min, max = 0.078690355 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011943 0 0.33149664 water fraction, min, max = 0.078690495 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3769775e-08, Final residual = 3.9122311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013511e-08, Final residual = 9.1247398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.6 s ClockTime = 7813 s fluxAdjustedLocalCo Co mean: 0.029125007 max: 0.59997322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 11.999342 Time = 64294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011929 0 0.33149625 water fraction, min, max = 0.078690634 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011916 0 0.33149585 water fraction, min, max = 0.078690774 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011929 0 0.33149625 water fraction, min, max = 0.078690634 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011916 0 0.33149585 water fraction, min, max = 0.078690774 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3825159e-07, Final residual = 5.336608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023018e-08, Final residual = 6.5008118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011929 0 0.33149625 water fraction, min, max = 0.078690634 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011916 0 0.33149585 water fraction, min, max = 0.078690774 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011929 0 0.33149625 water fraction, min, max = 0.078690634 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011916 0 0.33149585 water fraction, min, max = 0.078690774 1.1685495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451149e-08, Final residual = 3.7403123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276017e-08, Final residual = 5.4106146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.17 s ClockTime = 7813 s fluxAdjustedLocalCo Co mean: 0.029124906 max: 0.59996025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 11.999342 Time = 64306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011902 0 0.33149546 water fraction, min, max = 0.078690913 1.1685496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011888 0 0.33149507 water fraction, min, max = 0.078691053 1.1685497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011902 0 0.33149546 water fraction, min, max = 0.078690913 1.1685496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011888 0 0.33149507 water fraction, min, max = 0.078691053 1.1685497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3578938e-07, Final residual = 5.3256391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947474e-08, Final residual = 7.4993592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011902 0 0.33149546 water fraction, min, max = 0.078690913 1.1685496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011888 0 0.33149507 water fraction, min, max = 0.078691053 1.1685497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011902 0 0.33149546 water fraction, min, max = 0.078690913 1.1685496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011888 0 0.33149507 water fraction, min, max = 0.078691053 1.1685497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181029e-08, Final residual = 3.6714579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012951e-08, Final residual = 8.1092426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.75 s ClockTime = 7814 s fluxAdjustedLocalCo Co mean: 0.029124806 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 11.999342 Time = 64318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011874 0 0.33149468 water fraction, min, max = 0.078691192 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101186 0 0.33149429 water fraction, min, max = 0.078691331 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011874 0 0.33149468 water fraction, min, max = 0.078691192 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101186 0 0.33149429 water fraction, min, max = 0.078691331 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3726304e-07, Final residual = 5.3204995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806992e-08, Final residual = 7.2093951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011874 0 0.33149468 water fraction, min, max = 0.078691192 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101186 0 0.33149429 water fraction, min, max = 0.078691331 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011874 0 0.33149468 water fraction, min, max = 0.078691192 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101186 0 0.33149429 water fraction, min, max = 0.078691331 1.1685498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1308812e-08, Final residual = 3.6512924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621965e-08, Final residual = 6.4852143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.31 s ClockTime = 7814 s fluxAdjustedLocalCo Co mean: 0.029124707 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 12.000662 Time = 64330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011846 0 0.3314939 water fraction, min, max = 0.078691471 1.1685499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011832 0 0.33149351 water fraction, min, max = 0.07869161 1.16855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011846 0 0.3314939 water fraction, min, max = 0.078691471 1.1685499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011832 0 0.33149351 water fraction, min, max = 0.07869161 1.16855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3841773e-07, Final residual = 5.3458511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658262e-08, Final residual = 9.0461781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011846 0 0.3314939 water fraction, min, max = 0.078691471 1.1685502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011832 0 0.33149351 water fraction, min, max = 0.07869161 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011846 0 0.3314939 water fraction, min, max = 0.078691471 1.1685502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011832 0 0.33149351 water fraction, min, max = 0.07869161 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3559311e-08, Final residual = 9.0977172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228606e-08, Final residual = 8.0050791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.86 s ClockTime = 7815 s fluxAdjustedLocalCo Co mean: 0.029127813 max: 0.599987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=2.7021598e+15 -> dtScale=1.0000217 deltaT = 12.000662 Time = 64342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011818 0 0.33149312 water fraction, min, max = 0.07869175 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011804 0 0.33149273 water fraction, min, max = 0.078691889 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011818 0 0.33149312 water fraction, min, max = 0.07869175 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011804 0 0.33149273 water fraction, min, max = 0.078691889 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3573173e-07, Final residual = 5.3757222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935524e-08, Final residual = 7.2674251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011818 0 0.33149312 water fraction, min, max = 0.07869175 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011804 0 0.33149272 water fraction, min, max = 0.078691889 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011818 0 0.33149312 water fraction, min, max = 0.07869175 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011804 0 0.33149272 water fraction, min, max = 0.078691889 1.1685506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5745713e-08, Final residual = 3.8707931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985004e-08, Final residual = 6.8078643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.45 s ClockTime = 7816 s fluxAdjustedLocalCo Co mean: 0.029127712 max: 0.59997399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 12.000662 Time = 64354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101179 0 0.33149233 water fraction, min, max = 0.078692028 1.1685507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011776 0 0.33149194 water fraction, min, max = 0.078692168 1.1685508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101179 0 0.33149233 water fraction, min, max = 0.078692028 1.1685507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011776 0 0.33149194 water fraction, min, max = 0.078692168 1.1685508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3581416e-07, Final residual = 5.2938681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117212e-08, Final residual = 7.3269156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101179 0 0.33149233 water fraction, min, max = 0.078692028 1.1685507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011776 0 0.33149194 water fraction, min, max = 0.078692168 1.1685508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101179 0 0.33149233 water fraction, min, max = 0.078692028 1.1685507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011776 0 0.33149194 water fraction, min, max = 0.078692168 1.1685508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2791246e-08, Final residual = 2.8885728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.541787e-08, Final residual = 6.2985052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.07 s ClockTime = 7816 s fluxAdjustedLocalCo Co mean: 0.029127612 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 12.000662 Time = 64366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011762 0 0.33149155 water fraction, min, max = 0.078692307 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011748 0 0.33149116 water fraction, min, max = 0.078692446 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011762 0 0.33149155 water fraction, min, max = 0.078692307 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011748 0 0.33149116 water fraction, min, max = 0.078692446 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3527217e-07, Final residual = 5.2949126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155964e-08, Final residual = 6.9960118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011762 0 0.33149155 water fraction, min, max = 0.078692307 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011748 0 0.33149116 water fraction, min, max = 0.078692446 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011762 0 0.33149155 water fraction, min, max = 0.078692307 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011748 0 0.33149116 water fraction, min, max = 0.078692446 1.1685509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348086e-08, Final residual = 3.8744047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921347e-08, Final residual = 6.7319533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.65 s ClockTime = 7817 s fluxAdjustedLocalCo Co mean: 0.029127513 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 12.000662 Time = 64378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011734 0 0.33149077 water fraction, min, max = 0.078692586 1.168551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101172 0 0.33149038 water fraction, min, max = 0.078692725 1.1685511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011734 0 0.33149077 water fraction, min, max = 0.078692586 1.168551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101172 0 0.33149038 water fraction, min, max = 0.078692725 1.1685511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3520171e-07, Final residual = 5.2797808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500659e-08, Final residual = 7.8580658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011734 0 0.33149077 water fraction, min, max = 0.078692586 1.168551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101172 0 0.33149038 water fraction, min, max = 0.078692725 1.1685511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011734 0 0.33149077 water fraction, min, max = 0.078692586 1.168551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101172 0 0.33149038 water fraction, min, max = 0.078692725 1.1685511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029271e-08, Final residual = 3.1875578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844206e-08, Final residual = 6.6745126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.22 s ClockTime = 7817 s fluxAdjustedLocalCo Co mean: 0.029127413 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 12.000662 Time = 64390 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011706 0 0.33148999 water fraction, min, max = 0.078692864 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011693 0 0.3314896 water fraction, min, max = 0.078693004 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011706 0 0.33148999 water fraction, min, max = 0.078692864 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011693 0 0.3314896 water fraction, min, max = 0.078693004 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3364971e-07, Final residual = 5.2808293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268964e-08, Final residual = 6.6895929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011706 0 0.33148999 water fraction, min, max = 0.078692864 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011693 0 0.3314896 water fraction, min, max = 0.078693004 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011706 0 0.33148999 water fraction, min, max = 0.078692864 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011693 0 0.3314896 water fraction, min, max = 0.078693004 1.1685512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117021e-08, Final residual = 2.8203544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332559e-08, Final residual = 6.201745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.86 s ClockTime = 7818 s fluxAdjustedLocalCo Co mean: 0.029127317 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 12.001982 Time = 64402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011679 0 0.33148921 water fraction, min, max = 0.078693143 1.1685513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.33148882 water fraction, min, max = 0.078693282 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011679 0 0.33148921 water fraction, min, max = 0.078693143 1.1685513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.33148882 water fraction, min, max = 0.078693282 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312719e-07, Final residual = 5.27157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488949e-08, Final residual = 9.9402737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011679 0 0.33148921 water fraction, min, max = 0.078693143 1.1685513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.33148882 water fraction, min, max = 0.078693282 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011679 0 0.33148921 water fraction, min, max = 0.078693143 1.1685513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.33148882 water fraction, min, max = 0.078693282 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1495925e-08, Final residual = 3.2134614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006121e-08, Final residual = 5.8288273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.49 s ClockTime = 7819 s fluxAdjustedLocalCo Co mean: 0.029130422 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 12.001982 Time = 64414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011651 0 0.33148843 water fraction, min, max = 0.078693421 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011637 0 0.33148804 water fraction, min, max = 0.078693561 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011651 0 0.33148843 water fraction, min, max = 0.078693421 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011637 0 0.33148804 water fraction, min, max = 0.078693561 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3185055e-07, Final residual = 5.3105754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420957e-08, Final residual = 2.9270925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011651 0 0.33148843 water fraction, min, max = 0.078693421 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011637 0 0.33148804 water fraction, min, max = 0.078693561 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011651 0 0.33148843 water fraction, min, max = 0.078693421 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011637 0 0.33148804 water fraction, min, max = 0.078693561 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313204e-08, Final residual = 3.2047876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613864e-08, Final residual = 7.1438106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.06 s ClockTime = 7819 s fluxAdjustedLocalCo Co mean: 0.029130321 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 12.001982 Time = 64426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011623 0 0.33148765 water fraction, min, max = 0.0786937 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011609 0 0.33148726 water fraction, min, max = 0.078693839 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011623 0 0.33148765 water fraction, min, max = 0.0786937 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011609 0 0.33148726 water fraction, min, max = 0.078693839 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3190837e-07, Final residual = 5.2905836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152062e-08, Final residual = 1.5909603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011623 0 0.33148765 water fraction, min, max = 0.0786937 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011609 0 0.33148725 water fraction, min, max = 0.078693839 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011623 0 0.33148765 water fraction, min, max = 0.0786937 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011609 0 0.33148725 water fraction, min, max = 0.078693839 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561898e-08, Final residual = 3.308311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835754e-08, Final residual = 5.1458012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.64 s ClockTime = 7820 s fluxAdjustedLocalCo Co mean: 0.029130221 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 12.001982 Time = 64438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011595 0 0.33148687 water fraction, min, max = 0.078693978 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011581 0 0.33148648 water fraction, min, max = 0.078694117 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011595 0 0.33148687 water fraction, min, max = 0.078693978 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011581 0 0.33148648 water fraction, min, max = 0.078694117 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062414e-07, Final residual = 5.2697095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719569e-08, Final residual = 6.9628268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011595 0 0.33148687 water fraction, min, max = 0.078693978 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011581 0 0.33148647 water fraction, min, max = 0.078694117 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011595 0 0.33148687 water fraction, min, max = 0.078693978 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011581 0 0.33148647 water fraction, min, max = 0.078694117 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738108e-08, Final residual = 3.2182787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098486e-08, Final residual = 5.225738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.23 s ClockTime = 7821 s fluxAdjustedLocalCo Co mean: 0.029130122 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 12.001982 Time = 64450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011567 0 0.33148608 water fraction, min, max = 0.078694257 1.1685515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011553 0 0.33148569 water fraction, min, max = 0.078694396 1.1685516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011567 0 0.33148608 water fraction, min, max = 0.078694257 1.1685515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011553 0 0.33148569 water fraction, min, max = 0.078694396 1.1685516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074529e-07, Final residual = 5.2692494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.598375e-08, Final residual = 7.946699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011567 0 0.33148608 water fraction, min, max = 0.078694257 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011553 0 0.33148569 water fraction, min, max = 0.078694396 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011567 0 0.33148608 water fraction, min, max = 0.078694257 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011553 0 0.33148569 water fraction, min, max = 0.078694396 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118823e-08, Final residual = 2.8296129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808851e-08, Final residual = 5.7337725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.79 s ClockTime = 7821 s fluxAdjustedLocalCo Co mean: 0.029130025 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 12.003304 Time = 64462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011539 0 0.3314853 water fraction, min, max = 0.078694535 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011525 0 0.33148491 water fraction, min, max = 0.078694674 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011539 0 0.3314853 water fraction, min, max = 0.078694535 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011525 0 0.33148491 water fraction, min, max = 0.078694674 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3283526e-07, Final residual = 5.2926983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729519e-08, Final residual = 2.0147883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011539 0 0.3314853 water fraction, min, max = 0.078694535 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011525 0 0.33148491 water fraction, min, max = 0.078694674 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011539 0 0.3314853 water fraction, min, max = 0.078694535 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011525 0 0.33148491 water fraction, min, max = 0.078694674 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7137006e-08, Final residual = 3.0759452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.173563e-08, Final residual = 5.0946244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.37 s ClockTime = 7822 s fluxAdjustedLocalCo Co mean: 0.02913313 max: 0.5999756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 12.003304 Time = 64474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011512 0 0.33148452 water fraction, min, max = 0.078694813 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011498 0 0.33148413 water fraction, min, max = 0.078694952 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011512 0 0.33148452 water fraction, min, max = 0.078694813 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011498 0 0.33148413 water fraction, min, max = 0.078694952 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.298219e-07, Final residual = 5.2618038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393353e-08, Final residual = 6.3702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011512 0 0.33148452 water fraction, min, max = 0.078694813 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011498 0 0.33148413 water fraction, min, max = 0.078694952 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011512 0 0.33148452 water fraction, min, max = 0.078694813 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011498 0 0.33148413 water fraction, min, max = 0.078694952 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8872679e-08, Final residual = 3.0788342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880254e-08, Final residual = 6.8159901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.96 s ClockTime = 7822 s fluxAdjustedLocalCo Co mean: 0.029133033 max: 0.59996256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 12.003304 Time = 64486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011484 0 0.33148374 water fraction, min, max = 0.078695091 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101147 0 0.33148335 water fraction, min, max = 0.078695231 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011484 0 0.33148374 water fraction, min, max = 0.078695091 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101147 0 0.33148335 water fraction, min, max = 0.078695231 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3071196e-07, Final residual = 5.2973728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015336e-08, Final residual = 2.04421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011484 0 0.33148374 water fraction, min, max = 0.078695091 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101147 0 0.33148335 water fraction, min, max = 0.078695231 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011484 0 0.33148374 water fraction, min, max = 0.078695091 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101147 0 0.33148335 water fraction, min, max = 0.078695231 1.1685514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6674567e-08, Final residual = 3.7306498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761072e-08, Final residual = 5.5752329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.54 s ClockTime = 7823 s fluxAdjustedLocalCo Co mean: 0.029132933 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 12.003304 Time = 64498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011456 0 0.33148296 water fraction, min, max = 0.07869537 1.1685515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011442 0 0.33148257 water fraction, min, max = 0.078695509 1.1685516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011456 0 0.33148296 water fraction, min, max = 0.07869537 1.1685515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011442 0 0.33148257 water fraction, min, max = 0.078695509 1.1685516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989636e-07, Final residual = 5.2612055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.653118e-08, Final residual = 6.3237975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011456 0 0.33148296 water fraction, min, max = 0.07869537 1.1685518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011442 0 0.33148257 water fraction, min, max = 0.078695509 1.1685522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011456 0 0.33148296 water fraction, min, max = 0.07869537 1.1685518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011442 0 0.33148257 water fraction, min, max = 0.078695509 1.1685522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017198e-08, Final residual = 2.8405466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346556e-08, Final residual = 4.801572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.3 s ClockTime = 7824 s fluxAdjustedLocalCo Co mean: 0.029132834 max: 0.59993656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 12.003304 Time = 64510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011428 0 0.33148218 water fraction, min, max = 0.078695648 1.1685523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011414 0 0.33148179 water fraction, min, max = 0.078695787 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011428 0 0.33148218 water fraction, min, max = 0.078695648 1.1685523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011414 0 0.33148179 water fraction, min, max = 0.078695787 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953475e-07, Final residual = 5.2700314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760181e-08, Final residual = 2.961806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011428 0 0.33148218 water fraction, min, max = 0.078695648 1.1685523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011414 0 0.33148179 water fraction, min, max = 0.078695787 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011428 0 0.33148218 water fraction, min, max = 0.078695648 1.1685523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011414 0 0.33148179 water fraction, min, max = 0.078695787 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837124e-08, Final residual = 3.6156125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193419e-08, Final residual = 5.8538251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.93 s ClockTime = 7824 s fluxAdjustedLocalCo Co mean: 0.029132734 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 12.004626 Time = 64522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110114 0 0.3314814 water fraction, min, max = 0.078695926 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011386 0 0.33148101 water fraction, min, max = 0.078696065 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110114 0 0.3314814 water fraction, min, max = 0.078695926 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011386 0 0.33148101 water fraction, min, max = 0.078696065 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143764e-07, Final residual = 5.2642876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436848e-08, Final residual = 8.8965193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110114 0 0.3314814 water fraction, min, max = 0.078695926 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011386 0 0.33148101 water fraction, min, max = 0.078696065 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110114 0 0.3314814 water fraction, min, max = 0.078695926 1.1685524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011386 0 0.33148101 water fraction, min, max = 0.078696065 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306649e-08, Final residual = 3.7613534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545859e-08, Final residual = 5.5430783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.57 s ClockTime = 7825 s fluxAdjustedLocalCo Co mean: 0.029135843 max: 0.59997652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 12.004626 Time = 64534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011373 0 0.33148062 water fraction, min, max = 0.078696204 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011359 0 0.33148023 water fraction, min, max = 0.078696343 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011373 0 0.33148062 water fraction, min, max = 0.078696204 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011359 0 0.33148023 water fraction, min, max = 0.078696343 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930539e-07, Final residual = 5.2586016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346282e-08, Final residual = 7.390021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011373 0 0.33148062 water fraction, min, max = 0.078696204 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011359 0 0.33148023 water fraction, min, max = 0.078696343 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011373 0 0.33148062 water fraction, min, max = 0.078696204 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011359 0 0.33148023 water fraction, min, max = 0.078696343 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8539618e-08, Final residual = 3.7141634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491989e-08, Final residual = 8.8719839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.21 s ClockTime = 7826 s fluxAdjustedLocalCo Co mean: 0.029135744 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 12.004626 Time = 64546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011345 0 0.33147984 water fraction, min, max = 0.078696482 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011331 0 0.33147945 water fraction, min, max = 0.078696621 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011345 0 0.33147984 water fraction, min, max = 0.078696482 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011331 0 0.33147945 water fraction, min, max = 0.078696621 1.1685525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3190022e-07, Final residual = 5.2998981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178068e-08, Final residual = 6.2999839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011345 0 0.33147984 water fraction, min, max = 0.078696482 1.1685526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011331 0 0.33147945 water fraction, min, max = 0.078696621 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011345 0 0.33147984 water fraction, min, max = 0.078696482 1.1685526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011331 0 0.33147945 water fraction, min, max = 0.078696621 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6638797e-08, Final residual = 3.1660967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842726e-08, Final residual = 5.0894085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.83 s ClockTime = 7826 s fluxAdjustedLocalCo Co mean: 0.029135646 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 12.004626 Time = 64558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011317 0 0.33147906 water fraction, min, max = 0.07869676 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011303 0 0.33147867 water fraction, min, max = 0.078696899 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011317 0 0.33147906 water fraction, min, max = 0.07869676 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011303 0 0.33147867 water fraction, min, max = 0.078696899 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2905589e-07, Final residual = 5.2550845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500388e-08, Final residual = 5.8150677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011317 0 0.33147906 water fraction, min, max = 0.07869676 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011303 0 0.33147867 water fraction, min, max = 0.078696899 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011317 0 0.33147906 water fraction, min, max = 0.07869676 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011303 0 0.33147867 water fraction, min, max = 0.078696899 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151611e-08, Final residual = 3.7255618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597671e-08, Final residual = 6.6560067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.5 s ClockTime = 7827 s fluxAdjustedLocalCo Co mean: 0.029135547 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 12.004626 Time = 64570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011289 0 0.33147828 water fraction, min, max = 0.078697038 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011275 0 0.33147789 water fraction, min, max = 0.078697177 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011289 0 0.33147828 water fraction, min, max = 0.078697038 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011275 0 0.33147789 water fraction, min, max = 0.078697177 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2952382e-07, Final residual = 5.2907607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420291e-08, Final residual = 2.3875105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011289 0 0.33147828 water fraction, min, max = 0.078697038 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011275 0 0.33147789 water fraction, min, max = 0.078697177 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011289 0 0.33147828 water fraction, min, max = 0.078697038 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011275 0 0.33147789 water fraction, min, max = 0.078697177 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5697201e-08, Final residual = 3.7087579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006809e-08, Final residual = 5.5284463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.14 s ClockTime = 7828 s fluxAdjustedLocalCo Co mean: 0.029135448 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 12.00595 Time = 64582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011261 0 0.3314775 water fraction, min, max = 0.078697316 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011247 0 0.33147711 water fraction, min, max = 0.078697455 1.1685528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011261 0 0.3314775 water fraction, min, max = 0.078697316 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011247 0 0.33147711 water fraction, min, max = 0.078697455 1.1685528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074583e-07, Final residual = 5.2393047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332069e-08, Final residual = 7.7814897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011261 0 0.3314775 water fraction, min, max = 0.078697316 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011247 0 0.33147711 water fraction, min, max = 0.078697455 1.1685528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011261 0 0.3314775 water fraction, min, max = 0.078697316 1.1685527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011247 0 0.33147711 water fraction, min, max = 0.078697455 1.1685528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068915e-08, Final residual = 3.5380979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487764e-08, Final residual = 5.5128367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.71 s ClockTime = 7828 s fluxAdjustedLocalCo Co mean: 0.02913856 max: 0.59997752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=2.7021598e+15 -> dtScale=1.0000375 deltaT = 12.00595 Time = 64594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011234 0 0.33147672 water fraction, min, max = 0.078697594 1.1685529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101122 0 0.33147633 water fraction, min, max = 0.078697732 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011234 0 0.33147672 water fraction, min, max = 0.078697593 1.1685529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101122 0 0.33147633 water fraction, min, max = 0.078697732 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2884035e-07, Final residual = 5.2562254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169776e-08, Final residual = 1.730104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011234 0 0.33147672 water fraction, min, max = 0.078697594 1.1685529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101122 0 0.33147633 water fraction, min, max = 0.078697732 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011234 0 0.33147672 water fraction, min, max = 0.078697594 1.1685529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101122 0 0.33147633 water fraction, min, max = 0.078697732 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.589717e-08, Final residual = 3.7546105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667881e-08, Final residual = 7.9286118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.32 s ClockTime = 7829 s fluxAdjustedLocalCo Co mean: 0.029138461 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 12.00595 Time = 64606.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011206 0 0.33147594 water fraction, min, max = 0.078697871 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011192 0 0.33147555 water fraction, min, max = 0.07869801 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011206 0 0.33147594 water fraction, min, max = 0.078697871 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011192 0 0.33147555 water fraction, min, max = 0.07869801 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978041e-07, Final residual = 5.2898101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702632e-08, Final residual = 5.367734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011206 0 0.33147594 water fraction, min, max = 0.078697871 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011192 0 0.33147555 water fraction, min, max = 0.07869801 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011206 0 0.33147594 water fraction, min, max = 0.078697871 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011192 0 0.33147555 water fraction, min, max = 0.07869801 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321142e-08, Final residual = 3.5475979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699547e-08, Final residual = 3.635377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.92 s ClockTime = 7830 s fluxAdjustedLocalCo Co mean: 0.029138362 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 12.00595 Time = 64618.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011178 0 0.33147516 water fraction, min, max = 0.078698149 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011164 0 0.33147478 water fraction, min, max = 0.078698288 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011178 0 0.33147516 water fraction, min, max = 0.078698149 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011164 0 0.33147478 water fraction, min, max = 0.078698288 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2745476e-07, Final residual = 5.2616289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736851e-08, Final residual = 5.7692036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011178 0 0.33147516 water fraction, min, max = 0.078698149 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011164 0 0.33147477 water fraction, min, max = 0.078698288 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011178 0 0.33147516 water fraction, min, max = 0.078698149 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011164 0 0.33147477 water fraction, min, max = 0.078698288 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8359973e-08, Final residual = 3.7978505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313208e-08, Final residual = 5.3159451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.5 s ClockTime = 7830 s fluxAdjustedLocalCo Co mean: 0.029138262 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 12.00595 Time = 64630.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101115 0 0.33147439 water fraction, min, max = 0.078698427 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011136 0 0.331474 water fraction, min, max = 0.078698566 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101115 0 0.33147439 water fraction, min, max = 0.078698427 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011136 0 0.331474 water fraction, min, max = 0.078698566 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2860245e-07, Final residual = 5.2831491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249939e-08, Final residual = 6.3372658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101115 0 0.33147439 water fraction, min, max = 0.078698427 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011136 0 0.331474 water fraction, min, max = 0.078698566 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101115 0 0.33147439 water fraction, min, max = 0.078698427 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011136 0 0.331474 water fraction, min, max = 0.078698566 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7763595e-08, Final residual = 3.5206561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213834e-08, Final residual = 5.1700865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.1 s ClockTime = 7831 s fluxAdjustedLocalCo Co mean: 0.029138165 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 12.007274 Time = 64642.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011122 0 0.33147361 water fraction, min, max = 0.078698704 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011109 0 0.33147322 water fraction, min, max = 0.078698843 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011122 0 0.33147361 water fraction, min, max = 0.078698704 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011109 0 0.33147322 water fraction, min, max = 0.078698843 1.168553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2962689e-07, Final residual = 5.2408126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601616e-08, Final residual = 7.1344572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011122 0 0.33147361 water fraction, min, max = 0.078698704 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011109 0 0.33147322 water fraction, min, max = 0.078698843 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011122 0 0.33147361 water fraction, min, max = 0.078698704 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011109 0 0.33147322 water fraction, min, max = 0.078698843 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8970242e-08, Final residual = 3.2410763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222728e-08, Final residual = 9.4351667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.71 s ClockTime = 7831 s fluxAdjustedLocalCo Co mean: 0.029141279 max: 0.59997862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 12.007274 Time = 64654.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011095 0 0.33147283 water fraction, min, max = 0.078698982 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011081 0 0.33147244 water fraction, min, max = 0.078699121 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011095 0 0.33147283 water fraction, min, max = 0.078698982 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011081 0 0.33147244 water fraction, min, max = 0.078699121 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075196e-07, Final residual = 5.2646696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565683e-08, Final residual = 8.0181688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011095 0 0.33147283 water fraction, min, max = 0.078698982 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011081 0 0.33147244 water fraction, min, max = 0.078699121 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011095 0 0.33147283 water fraction, min, max = 0.078698982 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011081 0 0.33147244 water fraction, min, max = 0.078699121 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7646724e-08, Final residual = 3.1217776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969257e-08, Final residual = 5.1560262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.29 s ClockTime = 7832 s fluxAdjustedLocalCo Co mean: 0.02914118 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 12.007274 Time = 64666.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011067 0 0.33147205 water fraction, min, max = 0.07869926 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011053 0 0.33147166 water fraction, min, max = 0.078699398 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011067 0 0.33147205 water fraction, min, max = 0.078699259 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011053 0 0.33147166 water fraction, min, max = 0.078699398 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2785673e-07, Final residual = 5.2475381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450775e-08, Final residual = 5.0896691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011067 0 0.33147205 water fraction, min, max = 0.07869926 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011053 0 0.33147166 water fraction, min, max = 0.078699398 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011067 0 0.33147205 water fraction, min, max = 0.07869926 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011053 0 0.33147166 water fraction, min, max = 0.078699398 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7628823e-08, Final residual = 3.4611348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204588e-08, Final residual = 5.3073281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.9 s ClockTime = 7833 s fluxAdjustedLocalCo Co mean: 0.029141082 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 12.007274 Time = 64678.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011039 0 0.33147127 water fraction, min, max = 0.078699537 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011025 0 0.33147088 water fraction, min, max = 0.078699676 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011039 0 0.33147127 water fraction, min, max = 0.078699537 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011025 0 0.33147088 water fraction, min, max = 0.078699676 1.1685531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2701786e-07, Final residual = 5.2436255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191445e-08, Final residual = 8.0862273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011039 0 0.33147127 water fraction, min, max = 0.078699537 1.1685532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011025 0 0.33147088 water fraction, min, max = 0.078699676 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011039 0 0.33147127 water fraction, min, max = 0.078699537 1.1685532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011025 0 0.33147088 water fraction, min, max = 0.078699676 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373753e-08, Final residual = 3.7815496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636542e-08, Final residual = 5.3038681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.63 s ClockTime = 7833 s fluxAdjustedLocalCo Co mean: 0.029140983 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 12.007274 Time = 64690.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011011 0 0.33147049 water fraction, min, max = 0.078699815 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010998 0 0.3314701 water fraction, min, max = 0.078699953 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011011 0 0.33147049 water fraction, min, max = 0.078699814 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010998 0 0.3314701 water fraction, min, max = 0.078699953 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714404e-07, Final residual = 5.2591573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112482e-08, Final residual = 1.7135913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011011 0 0.33147049 water fraction, min, max = 0.078699814 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010998 0 0.3314701 water fraction, min, max = 0.078699953 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011011 0 0.33147049 water fraction, min, max = 0.078699814 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010998 0 0.3314701 water fraction, min, max = 0.078699953 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5600342e-08, Final residual = 3.6081147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836684e-08, Final residual = 8.5346975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.34 s ClockTime = 7834 s fluxAdjustedLocalCo Co mean: 0.029140884 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 12.0086 Time = 64702.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010984 0 0.33146971 water fraction, min, max = 0.078700092 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101097 0 0.33146933 water fraction, min, max = 0.078700231 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010984 0 0.33146971 water fraction, min, max = 0.078700092 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101097 0 0.33146933 water fraction, min, max = 0.078700231 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3060502e-07, Final residual = 5.2649769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663503e-08, Final residual = 7.6308308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010984 0 0.33146971 water fraction, min, max = 0.078700092 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101097 0 0.33146932 water fraction, min, max = 0.078700231 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010984 0 0.33146971 water fraction, min, max = 0.078700092 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101097 0 0.33146932 water fraction, min, max = 0.078700231 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.729854e-08, Final residual = 3.2603336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.197033e-08, Final residual = 5.1196791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.94 s ClockTime = 7835 s fluxAdjustedLocalCo Co mean: 0.029144003 max: 0.59997977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 12.0086 Time = 64714.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010956 0 0.33146894 water fraction, min, max = 0.078700369 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010942 0 0.33146855 water fraction, min, max = 0.078700508 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010956 0 0.33146894 water fraction, min, max = 0.078700369 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010942 0 0.33146855 water fraction, min, max = 0.078700508 1.1685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635334e-07, Final residual = 5.2217661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476425e-08, Final residual = 5.530126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010956 0 0.33146894 water fraction, min, max = 0.078700369 1.1685534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010942 0 0.33146855 water fraction, min, max = 0.078700508 1.1685534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010956 0 0.33146894 water fraction, min, max = 0.078700369 1.1685534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010942 0 0.33146855 water fraction, min, max = 0.078700508 1.1685534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7924597e-08, Final residual = 3.7957289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928157e-08, Final residual = 5.6240914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.51 s ClockTime = 7835 s fluxAdjustedLocalCo Co mean: 0.029143903 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 12.0086 Time = 64726.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010928 0 0.33146816 water fraction, min, max = 0.078700647 1.1685535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010914 0 0.33146777 water fraction, min, max = 0.078700785 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010928 0 0.33146816 water fraction, min, max = 0.078700647 1.1685535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010914 0 0.33146777 water fraction, min, max = 0.078700785 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647843e-07, Final residual = 5.2274205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950814e-08, Final residual = 7.2647936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010928 0 0.33146816 water fraction, min, max = 0.078700647 1.1685535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010914 0 0.33146777 water fraction, min, max = 0.078700785 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010928 0 0.33146816 water fraction, min, max = 0.078700647 1.1685535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010914 0 0.33146777 water fraction, min, max = 0.078700785 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842367e-08, Final residual = 3.7495979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.266419e-08, Final residual = 5.6753915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.08 s ClockTime = 7836 s fluxAdjustedLocalCo Co mean: 0.029143804 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 12.0086 Time = 64738.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010901 0 0.33146738 water fraction, min, max = 0.078700924 1.1685537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010887 0 0.33146699 water fraction, min, max = 0.078701063 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010901 0 0.33146738 water fraction, min, max = 0.078700924 1.1685537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010887 0 0.33146699 water fraction, min, max = 0.078701063 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674269e-07, Final residual = 5.2319988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275732e-08, Final residual = 7.6707375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010901 0 0.33146738 water fraction, min, max = 0.078700924 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010887 0 0.33146699 water fraction, min, max = 0.078701063 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010901 0 0.33146738 water fraction, min, max = 0.078700924 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010887 0 0.33146699 water fraction, min, max = 0.078701063 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7879891e-08, Final residual = 2.7851726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967675e-08, Final residual = 5.1019213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.65 s ClockTime = 7836 s fluxAdjustedLocalCo Co mean: 0.029143705 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 12.0086 Time = 64750.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.3314666 water fraction, min, max = 0.078701201 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010859 0 0.33146621 water fraction, min, max = 0.07870134 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.3314666 water fraction, min, max = 0.078701201 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010859 0 0.33146621 water fraction, min, max = 0.07870134 1.1685536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2603252e-07, Final residual = 5.2210464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168584e-08, Final residual = 2.2148459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.3314666 water fraction, min, max = 0.078701201 1.1685537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010859 0 0.33146621 water fraction, min, max = 0.07870134 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.3314666 water fraction, min, max = 0.078701201 1.1685537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010859 0 0.33146621 water fraction, min, max = 0.07870134 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7106969e-08, Final residual = 3.5371387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486422e-08, Final residual = 4.9176296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.24 s ClockTime = 7837 s fluxAdjustedLocalCo Co mean: 0.029143606 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 12.009927 Time = 64762.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010845 0 0.33146582 water fraction, min, max = 0.078701478 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010831 0 0.33146544 water fraction, min, max = 0.078701617 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010845 0 0.33146582 water fraction, min, max = 0.078701478 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010831 0 0.33146544 water fraction, min, max = 0.078701617 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2754037e-07, Final residual = 5.2449621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448542e-08, Final residual = 1.4866951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010845 0 0.33146582 water fraction, min, max = 0.078701478 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010831 0 0.33146543 water fraction, min, max = 0.078701617 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010845 0 0.33146582 water fraction, min, max = 0.078701478 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010831 0 0.33146543 water fraction, min, max = 0.078701617 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.597048e-08, Final residual = 2.9206209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450185e-08, Final residual = 4.9207437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.9 s ClockTime = 7838 s fluxAdjustedLocalCo Co mean: 0.029146727 max: 0.59998099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 12.009927 Time = 64774.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010817 0 0.33146505 water fraction, min, max = 0.078701756 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010803 0 0.33146466 water fraction, min, max = 0.078701894 1.1685539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010817 0 0.33146505 water fraction, min, max = 0.078701755 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010803 0 0.33146466 water fraction, min, max = 0.078701894 1.1685539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663468e-07, Final residual = 5.2126816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040859e-08, Final residual = 3.1925578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010817 0 0.33146505 water fraction, min, max = 0.078701756 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010803 0 0.33146466 water fraction, min, max = 0.078701894 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010817 0 0.33146505 water fraction, min, max = 0.078701756 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010803 0 0.33146466 water fraction, min, max = 0.078701894 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7033079e-08, Final residual = 3.7915273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933413e-08, Final residual = 7.0436101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.65 s ClockTime = 7839 s fluxAdjustedLocalCo Co mean: 0.029146626 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 12.009927 Time = 64786.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101079 0 0.33146427 water fraction, min, max = 0.078702033 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010776 0 0.33146388 water fraction, min, max = 0.078702171 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101079 0 0.33146427 water fraction, min, max = 0.078702033 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010776 0 0.33146388 water fraction, min, max = 0.078702171 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.272155e-07, Final residual = 5.2444467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868779e-08, Final residual = 3.4313923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101079 0 0.33146427 water fraction, min, max = 0.078702033 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010776 0 0.33146388 water fraction, min, max = 0.078702171 1.1685539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101079 0 0.33146427 water fraction, min, max = 0.078702033 1.1685538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010776 0 0.33146388 water fraction, min, max = 0.078702171 1.1685539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5798408e-08, Final residual = 2.9698152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426048e-08, Final residual = 4.9718083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.43 s ClockTime = 7839 s fluxAdjustedLocalCo Co mean: 0.029146528 max: 0.59995493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 12.009927 Time = 64798.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010762 0 0.33146349 water fraction, min, max = 0.07870231 1.168554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010748 0 0.3314631 water fraction, min, max = 0.078702448 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010762 0 0.33146349 water fraction, min, max = 0.07870231 1.168554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010748 0 0.3314631 water fraction, min, max = 0.078702448 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2584363e-07, Final residual = 5.2283589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698069e-08, Final residual = 4.2918981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010762 0 0.33146349 water fraction, min, max = 0.07870231 1.168554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010748 0 0.3314631 water fraction, min, max = 0.078702448 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010762 0 0.33146349 water fraction, min, max = 0.07870231 1.168554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010748 0 0.3314631 water fraction, min, max = 0.078702448 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6835786e-08, Final residual = 3.6401228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.225441e-08, Final residual = 7.544824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.15 s ClockTime = 7840 s fluxAdjustedLocalCo Co mean: 0.02914643 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 12.009927 Time = 64810.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010734 0 0.33146271 water fraction, min, max = 0.078702587 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101072 0 0.33146233 water fraction, min, max = 0.078702725 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010734 0 0.33146271 water fraction, min, max = 0.078702587 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101072 0 0.33146233 water fraction, min, max = 0.078702725 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746169e-07, Final residual = 5.2319604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221111e-08, Final residual = 9.5882254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010734 0 0.33146271 water fraction, min, max = 0.078702587 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101072 0 0.33146233 water fraction, min, max = 0.078702725 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010734 0 0.33146271 water fraction, min, max = 0.078702587 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101072 0 0.33146233 water fraction, min, max = 0.078702725 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8844375e-08, Final residual = 2.7907738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604948e-08, Final residual = 5.182235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.76 s ClockTime = 7841 s fluxAdjustedLocalCo Co mean: 0.029146329 max: 0.59992898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 12.011254 Time = 64822.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010707 0 0.33146194 water fraction, min, max = 0.078702864 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010693 0 0.33146155 water fraction, min, max = 0.078703002 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010707 0 0.33146194 water fraction, min, max = 0.078702864 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010693 0 0.33146155 water fraction, min, max = 0.078703002 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599099e-07, Final residual = 5.1916218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816344e-08, Final residual = 6.2172287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010707 0 0.33146194 water fraction, min, max = 0.078702864 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010693 0 0.33146155 water fraction, min, max = 0.078703002 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010707 0 0.33146194 water fraction, min, max = 0.078702864 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010693 0 0.33146155 water fraction, min, max = 0.078703002 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637696e-08, Final residual = 2.888423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419351e-08, Final residual = 4.8812527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.38 s ClockTime = 7841 s fluxAdjustedLocalCo Co mean: 0.029149453 max: 0.59998225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=2.7021598e+15 -> dtScale=1.0000296 deltaT = 12.011254 Time = 64834.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010679 0 0.33146116 water fraction, min, max = 0.078703141 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010665 0 0.33146077 water fraction, min, max = 0.078703279 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010679 0 0.33146116 water fraction, min, max = 0.078703141 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010665 0 0.33146077 water fraction, min, max = 0.078703279 1.1685541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2513183e-07, Final residual = 5.2005879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707977e-08, Final residual = 6.1494465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010679 0 0.33146116 water fraction, min, max = 0.078703141 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010665 0 0.33146077 water fraction, min, max = 0.078703279 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010679 0 0.33146116 water fraction, min, max = 0.078703141 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010665 0 0.33146077 water fraction, min, max = 0.078703279 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812612e-08, Final residual = 3.5322384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791893e-08, Final residual = 8.7094566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.97 s ClockTime = 7842 s fluxAdjustedLocalCo Co mean: 0.029149353 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 12.011254 Time = 64846.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010651 0 0.33146038 water fraction, min, max = 0.078703418 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010637 0 0.33146 water fraction, min, max = 0.078703556 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010651 0 0.33146038 water fraction, min, max = 0.078703417 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010637 0 0.33146 water fraction, min, max = 0.078703556 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2747287e-07, Final residual = 5.2406772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163302e-08, Final residual = 2.4349008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010651 0 0.33146038 water fraction, min, max = 0.078703417 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010637 0 0.33145999 water fraction, min, max = 0.078703556 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010651 0 0.33146038 water fraction, min, max = 0.078703417 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010637 0 0.33145999 water fraction, min, max = 0.078703556 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5345997e-08, Final residual = 3.5706058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037937e-08, Final residual = 8.9728923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.53 s ClockTime = 7843 s fluxAdjustedLocalCo Co mean: 0.029149255 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 12.011254 Time = 64858.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010623 0 0.33145961 water fraction, min, max = 0.078703694 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101061 0 0.33145922 water fraction, min, max = 0.078703833 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010623 0 0.33145961 water fraction, min, max = 0.078703694 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101061 0 0.33145922 water fraction, min, max = 0.078703833 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720178e-07, Final residual = 5.2247474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455712e-08, Final residual = 7.0555865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010623 0 0.33145961 water fraction, min, max = 0.078703694 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101061 0 0.33145922 water fraction, min, max = 0.078703833 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010623 0 0.33145961 water fraction, min, max = 0.078703694 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101061 0 0.33145922 water fraction, min, max = 0.078703833 1.1685542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6968169e-08, Final residual = 3.6565371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198309e-08, Final residual = 9.0660329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.13 s ClockTime = 7843 s fluxAdjustedLocalCo Co mean: 0.029149157 max: 0.5999432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 12.011254 Time = 64870.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010596 0 0.33145883 water fraction, min, max = 0.078703971 1.1685546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010582 0 0.33145844 water fraction, min, max = 0.078704109 1.168555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010596 0 0.33145883 water fraction, min, max = 0.078703971 1.1685546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010582 0 0.33145844 water fraction, min, max = 0.078704109 1.168555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2740045e-07, Final residual = 5.2381775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554568e-08, Final residual = 6.7903164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010596 0 0.33145883 water fraction, min, max = 0.078703971 1.1685543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010582 0 0.33145844 water fraction, min, max = 0.078704109 1.1685544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010596 0 0.33145883 water fraction, min, max = 0.078703971 1.1685543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010582 0 0.33145844 water fraction, min, max = 0.078704109 1.1685544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6902286e-08, Final residual = 3.6675942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133539e-08, Final residual = 8.3852386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.72 s ClockTime = 7844 s fluxAdjustedLocalCo Co mean: 0.029149056 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 12.012583 Time = 64882.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010568 0 0.33145805 water fraction, min, max = 0.078704248 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010554 0 0.33145767 water fraction, min, max = 0.078704386 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010568 0 0.33145805 water fraction, min, max = 0.078704248 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010554 0 0.33145767 water fraction, min, max = 0.078704386 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2727539e-07, Final residual = 5.2456356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913321e-08, Final residual = 5.8450723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010568 0 0.33145805 water fraction, min, max = 0.078704248 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010554 0 0.33145766 water fraction, min, max = 0.078704386 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010568 0 0.33145805 water fraction, min, max = 0.078704248 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010554 0 0.33145766 water fraction, min, max = 0.078704386 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6170151e-08, Final residual = 3.6354683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.24627e-08, Final residual = 5.3003257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.31 s ClockTime = 7844 s fluxAdjustedLocalCo Co mean: 0.029152183 max: 0.59998362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 12.012583 Time = 64894.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101054 0 0.33145728 water fraction, min, max = 0.078704525 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010527 0 0.33145689 water fraction, min, max = 0.078704663 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101054 0 0.33145728 water fraction, min, max = 0.078704525 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010527 0 0.33145689 water fraction, min, max = 0.078704663 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511378e-07, Final residual = 5.2132921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423423e-08, Final residual = 5.897843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101054 0 0.33145728 water fraction, min, max = 0.078704525 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010527 0 0.33145689 water fraction, min, max = 0.078704663 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101054 0 0.33145728 water fraction, min, max = 0.078704525 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010527 0 0.33145689 water fraction, min, max = 0.078704663 1.1685545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964365e-08, Final residual = 3.7178295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299417e-08, Final residual = 5.4753374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.9 s ClockTime = 7845 s fluxAdjustedLocalCo Co mean: 0.029152082 max: 0.59997058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 12.012583 Time = 64906.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010513 0 0.3314565 water fraction, min, max = 0.078704801 1.1685546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010499 0 0.33145611 water fraction, min, max = 0.07870494 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010513 0 0.3314565 water fraction, min, max = 0.078704801 1.1685546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010499 0 0.33145611 water fraction, min, max = 0.07870494 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2438345e-07, Final residual = 5.2154283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802083e-08, Final residual = 6.2412252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010513 0 0.3314565 water fraction, min, max = 0.078704801 1.1685546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010499 0 0.33145611 water fraction, min, max = 0.07870494 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010513 0 0.3314565 water fraction, min, max = 0.078704801 1.1685546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010499 0 0.33145611 water fraction, min, max = 0.07870494 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7415414e-08, Final residual = 3.0184194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634735e-08, Final residual = 4.9380336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.49 s ClockTime = 7846 s fluxAdjustedLocalCo Co mean: 0.029151985 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 12.012583 Time = 64918.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010485 0 0.33145572 water fraction, min, max = 0.078705078 1.1685548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010471 0 0.33145534 water fraction, min, max = 0.078705216 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010485 0 0.33145572 water fraction, min, max = 0.078705078 1.1685548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010471 0 0.33145534 water fraction, min, max = 0.078705216 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2389399e-07, Final residual = 5.221295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287999e-08, Final residual = 6.2590384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010485 0 0.33145572 water fraction, min, max = 0.078705078 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010471 0 0.33145534 water fraction, min, max = 0.078705216 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010485 0 0.33145572 water fraction, min, max = 0.078705078 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010471 0 0.33145534 water fraction, min, max = 0.078705216 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8086764e-08, Final residual = 2.9173306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417173e-08, Final residual = 4.8507197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.12 s ClockTime = 7846 s fluxAdjustedLocalCo Co mean: 0.029151886 max: 0.5999446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 12.012583 Time = 64930.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010457 0 0.33145495 water fraction, min, max = 0.078705354 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010444 0 0.33145456 water fraction, min, max = 0.078705493 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010457 0 0.33145495 water fraction, min, max = 0.078705354 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010444 0 0.33145456 water fraction, min, max = 0.078705493 1.1685547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2393882e-07, Final residual = 5.1942045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768117e-08, Final residual = 1.707064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010457 0 0.33145495 water fraction, min, max = 0.078705354 1.1685548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010444 0 0.33145456 water fraction, min, max = 0.078705493 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010457 0 0.33145495 water fraction, min, max = 0.078705354 1.1685548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010444 0 0.33145456 water fraction, min, max = 0.078705493 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583131e-08, Final residual = 3.0980251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734943e-08, Final residual = 4.8969641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.7 s ClockTime = 7847 s fluxAdjustedLocalCo Co mean: 0.029151788 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 12.013913 Time = 64942.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101043 0 0.33145417 water fraction, min, max = 0.078705631 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010416 0 0.33145379 water fraction, min, max = 0.078705769 1.168555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101043 0 0.33145417 water fraction, min, max = 0.078705631 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010416 0 0.33145379 water fraction, min, max = 0.078705769 1.168555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2546879e-07, Final residual = 5.19541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275364e-08, Final residual = 6.1009381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101043 0 0.33145417 water fraction, min, max = 0.078705631 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010416 0 0.33145378 water fraction, min, max = 0.078705769 1.168555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101043 0 0.33145417 water fraction, min, max = 0.078705631 1.1685549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010416 0 0.33145378 water fraction, min, max = 0.078705769 1.168555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7820048e-08, Final residual = 2.8975732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482924e-08, Final residual = 4.9254807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.26 s ClockTime = 7848 s fluxAdjustedLocalCo Co mean: 0.029154916 max: 0.59998503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=2.7021598e+15 -> dtScale=1.000025 deltaT = 12.013913 Time = 64954.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010402 0 0.3314534 water fraction, min, max = 0.078705907 1.1685551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010388 0 0.33145301 water fraction, min, max = 0.078706046 1.1685552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010402 0 0.3314534 water fraction, min, max = 0.078705907 1.1685551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010388 0 0.33145301 water fraction, min, max = 0.078706046 1.1685552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2374724e-07, Final residual = 5.2100816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410816e-08, Final residual = 8.5644803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010402 0 0.3314534 water fraction, min, max = 0.078705907 1.1685551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010388 0 0.33145301 water fraction, min, max = 0.078706046 1.1685552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010402 0 0.3314534 water fraction, min, max = 0.078705907 1.1685551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010388 0 0.33145301 water fraction, min, max = 0.078706046 1.1685552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9404579e-08, Final residual = 3.7411327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365576e-08, Final residual = 4.961827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.87 s ClockTime = 7848 s fluxAdjustedLocalCo Co mean: 0.029154816 max: 0.59997202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 12.013913 Time = 64966.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010375 0 0.33145262 water fraction, min, max = 0.078706184 1.1685552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010361 0 0.33145223 water fraction, min, max = 0.078706322 1.1685553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010375 0 0.33145262 water fraction, min, max = 0.078706184 1.1685552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010361 0 0.33145223 water fraction, min, max = 0.078706322 1.1685553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2368869e-07, Final residual = 5.1988498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367492e-08, Final residual = 5.9379719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010375 0 0.33145262 water fraction, min, max = 0.078706184 1.1685556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010361 0 0.33145223 water fraction, min, max = 0.078706322 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010375 0 0.33145262 water fraction, min, max = 0.078706184 1.1685556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010361 0 0.33145223 water fraction, min, max = 0.078706322 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8132908e-08, Final residual = 3.6983209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529972e-08, Final residual = 9.1753898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.45 s ClockTime = 7849 s fluxAdjustedLocalCo Co mean: 0.029154717 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 12.013913 Time = 64978.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010347 0 0.33145185 water fraction, min, max = 0.07870646 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010333 0 0.33145146 water fraction, min, max = 0.078706598 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010347 0 0.33145185 water fraction, min, max = 0.07870646 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010333 0 0.33145146 water fraction, min, max = 0.078706598 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2644106e-07, Final residual = 5.220281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923935e-08, Final residual = 6.2899391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010347 0 0.33145185 water fraction, min, max = 0.07870646 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010333 0 0.33145146 water fraction, min, max = 0.078706598 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010347 0 0.33145185 water fraction, min, max = 0.07870646 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010333 0 0.33145146 water fraction, min, max = 0.078706598 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802944e-08, Final residual = 2.8828114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517094e-08, Final residual = 5.0426053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.03 s ClockTime = 7849 s fluxAdjustedLocalCo Co mean: 0.029154619 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 12.013913 Time = 64990.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010319 0 0.33145107 water fraction, min, max = 0.078706737 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010305 0 0.33145068 water fraction, min, max = 0.078706875 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010319 0 0.33145107 water fraction, min, max = 0.078706737 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010305 0 0.33145068 water fraction, min, max = 0.078706875 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.233209e-07, Final residual = 5.1932985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.606207e-08, Final residual = 7.033418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010319 0 0.33145107 water fraction, min, max = 0.078706737 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010305 0 0.33145068 water fraction, min, max = 0.078706875 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010319 0 0.33145107 water fraction, min, max = 0.078706737 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010305 0 0.33145068 water fraction, min, max = 0.078706875 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885647e-08, Final residual = 3.5049055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081317e-08, Final residual = 6.5707602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.6 s ClockTime = 7850 s fluxAdjustedLocalCo Co mean: 0.029154519 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 12.015243 Time = 65002.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010292 0 0.3314503 water fraction, min, max = 0.078707013 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010278 0 0.33144991 water fraction, min, max = 0.078707151 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010292 0 0.3314503 water fraction, min, max = 0.078707013 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010278 0 0.33144991 water fraction, min, max = 0.078707151 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2604781e-07, Final residual = 5.2062462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885755e-08, Final residual = 6.1592514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010292 0 0.3314503 water fraction, min, max = 0.078707013 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010278 0 0.33144991 water fraction, min, max = 0.078707151 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010292 0 0.3314503 water fraction, min, max = 0.078707013 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010278 0 0.33144991 water fraction, min, max = 0.078707151 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398718e-08, Final residual = 3.0889838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.193195e-08, Final residual = 4.802483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.21 s ClockTime = 7851 s fluxAdjustedLocalCo Co mean: 0.029157651 max: 0.59998655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=2.7021598e+15 -> dtScale=1.0000224 deltaT = 12.015243 Time = 65014.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010264 0 0.33144952 water fraction, min, max = 0.078707289 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101025 0 0.33144913 water fraction, min, max = 0.078707427 1.1685561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010264 0 0.33144952 water fraction, min, max = 0.078707289 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101025 0 0.33144913 water fraction, min, max = 0.078707427 1.1685561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247107e-07, Final residual = 5.2072157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908005e-08, Final residual = 9.6861972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010264 0 0.33144952 water fraction, min, max = 0.078707289 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101025 0 0.33144913 water fraction, min, max = 0.078707427 1.1685561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010264 0 0.33144952 water fraction, min, max = 0.078707289 1.168556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101025 0 0.33144913 water fraction, min, max = 0.078707427 1.1685561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044334e-08, Final residual = 2.9999654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075382e-08, Final residual = 4.9299202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.77 s ClockTime = 7851 s fluxAdjustedLocalCo Co mean: 0.02915755 max: 0.59997348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 12.015243 Time = 65026.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010236 0 0.33144874 water fraction, min, max = 0.078707565 1.1685562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010223 0 0.33144836 water fraction, min, max = 0.078707703 1.1685563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010236 0 0.33144874 water fraction, min, max = 0.078707565 1.1685562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010223 0 0.33144836 water fraction, min, max = 0.078707703 1.1685563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2230453e-07, Final residual = 5.1707345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124321e-08, Final residual = 6.3416569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010236 0 0.33144875 water fraction, min, max = 0.078707565 1.1685562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010223 0 0.33144836 water fraction, min, max = 0.078707703 1.1685563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010236 0 0.33144875 water fraction, min, max = 0.078707565 1.1685562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010223 0 0.33144836 water fraction, min, max = 0.078707703 1.1685563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8083279e-08, Final residual = 3.1016986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892701e-08, Final residual = 5.2035868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.33 s ClockTime = 7852 s fluxAdjustedLocalCo Co mean: 0.029157453 max: 0.59996051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 12.015243 Time = 65038.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010209 0 0.33144797 water fraction, min, max = 0.078707842 1.1685564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010195 0 0.33144758 water fraction, min, max = 0.07870798 1.1685564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010209 0 0.33144797 water fraction, min, max = 0.078707842 1.1685564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010195 0 0.33144758 water fraction, min, max = 0.07870798 1.1685564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2266033e-07, Final residual = 5.1926159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525984e-08, Final residual = 9.4219385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010209 0 0.33144797 water fraction, min, max = 0.078707842 1.1685567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010195 0 0.33144758 water fraction, min, max = 0.07870798 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010209 0 0.33144797 water fraction, min, max = 0.078707842 1.1685567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010195 0 0.33144758 water fraction, min, max = 0.07870798 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148227e-08, Final residual = 3.4756142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199565e-08, Final residual = 8.4198341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.91 s ClockTime = 7852 s fluxAdjustedLocalCo Co mean: 0.029157354 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 12.015243 Time = 65050.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010181 0 0.3314472 water fraction, min, max = 0.078708118 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010167 0 0.33144681 water fraction, min, max = 0.078708256 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010181 0 0.3314472 water fraction, min, max = 0.078708118 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010167 0 0.33144681 water fraction, min, max = 0.078708256 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.239484e-07, Final residual = 5.2063718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792618e-08, Final residual = 6.1902618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010181 0 0.3314472 water fraction, min, max = 0.078708118 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010167 0 0.33144681 water fraction, min, max = 0.078708256 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010181 0 0.3314472 water fraction, min, max = 0.078708118 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010167 0 0.33144681 water fraction, min, max = 0.078708256 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6823646e-08, Final residual = 3.668829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571866e-08, Final residual = 8.7583996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.59 s ClockTime = 7853 s fluxAdjustedLocalCo Co mean: 0.029157254 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 12.015243 Time = 65062.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010154 0 0.33144642 water fraction, min, max = 0.078708394 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101014 0 0.33144603 water fraction, min, max = 0.078708532 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010154 0 0.33144642 water fraction, min, max = 0.078708394 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101014 0 0.33144603 water fraction, min, max = 0.078708532 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2446412e-07, Final residual = 5.1941144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147997e-08, Final residual = 9.7150371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010154 0 0.33144642 water fraction, min, max = 0.078708394 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101014 0 0.33144603 water fraction, min, max = 0.078708532 1.1685572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010154 0 0.33144642 water fraction, min, max = 0.078708394 1.1685571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101014 0 0.33144603 water fraction, min, max = 0.078708532 1.1685572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8141322e-08, Final residual = 2.7542274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123989e-08, Final residual = 7.2437255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.25 s ClockTime = 7854 s fluxAdjustedLocalCo Co mean: 0.029157157 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 12.016575 Time = 65074.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010126 0 0.33144565 water fraction, min, max = 0.07870867 1.1685573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010112 0 0.33144526 water fraction, min, max = 0.078708808 1.1685574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010126 0 0.33144565 water fraction, min, max = 0.07870867 1.1685573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010112 0 0.33144526 water fraction, min, max = 0.078708808 1.1685574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2520183e-07, Final residual = 5.1978842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.565801e-08, Final residual = 3.114492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010126 0 0.33144565 water fraction, min, max = 0.07870867 1.1685576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010112 0 0.33144526 water fraction, min, max = 0.078708808 1.168558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010126 0 0.33144565 water fraction, min, max = 0.07870867 1.1685576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010112 0 0.33144526 water fraction, min, max = 0.078708808 1.168558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973599e-08, Final residual = 3.4861752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.234411e-08, Final residual = 6.4517577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.85 s ClockTime = 7854 s fluxAdjustedLocalCo Co mean: 0.029160288 max: 0.59997502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 12.016575 Time = 65086.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010098 0 0.33144487 water fraction, min, max = 0.078708946 1.1685581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010085 0 0.33144448 water fraction, min, max = 0.078709084 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010098 0 0.33144487 water fraction, min, max = 0.078708946 1.1685581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010085 0 0.33144448 water fraction, min, max = 0.078709084 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269138e-07, Final residual = 5.1902615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789967e-08, Final residual = 3.4420598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010098 0 0.33144487 water fraction, min, max = 0.078708946 1.1685581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010085 0 0.33144448 water fraction, min, max = 0.078709084 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010098 0 0.33144487 water fraction, min, max = 0.078708946 1.1685581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010085 0 0.33144448 water fraction, min, max = 0.078709084 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5898899e-08, Final residual = 3.6022981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580487e-08, Final residual = 5.9372754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.44 s ClockTime = 7855 s fluxAdjustedLocalCo Co mean: 0.02916019 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 12.016575 Time = 65098.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010071 0 0.3314441 water fraction, min, max = 0.078709222 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010057 0 0.33144371 water fraction, min, max = 0.07870936 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010071 0 0.3314441 water fraction, min, max = 0.078709222 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010057 0 0.33144371 water fraction, min, max = 0.07870936 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259984e-07, Final residual = 5.1995946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.609769e-08, Final residual = 6.7583672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010071 0 0.3314441 water fraction, min, max = 0.078709222 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010057 0 0.33144371 water fraction, min, max = 0.07870936 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010071 0 0.3314441 water fraction, min, max = 0.078709222 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010057 0 0.33144371 water fraction, min, max = 0.07870936 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7743944e-08, Final residual = 3.0585974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083258e-08, Final residual = 5.6690641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.07 s ClockTime = 7856 s fluxAdjustedLocalCo Co mean: 0.029160089 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 12.016575 Time = 65110.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010043 0 0.33144332 water fraction, min, max = 0.078709498 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010029 0 0.33144294 water fraction, min, max = 0.078709636 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010043 0 0.33144332 water fraction, min, max = 0.078709498 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010029 0 0.33144294 water fraction, min, max = 0.078709635 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131546e-07, Final residual = 5.1991379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466184e-08, Final residual = 6.1052878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010043 0 0.33144332 water fraction, min, max = 0.078709498 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010029 0 0.33144294 water fraction, min, max = 0.078709636 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010043 0 0.33144332 water fraction, min, max = 0.078709498 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010029 0 0.33144294 water fraction, min, max = 0.078709636 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7505247e-08, Final residual = 3.728816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956255e-08, Final residual = 6.5213063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.73 s ClockTime = 7856 s fluxAdjustedLocalCo Co mean: 0.029159992 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 12.016575 Time = 65122.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010016 0 0.33144255 water fraction, min, max = 0.078709773 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010002 0 0.33144216 water fraction, min, max = 0.078709911 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010016 0 0.33144255 water fraction, min, max = 0.078709773 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010002 0 0.33144216 water fraction, min, max = 0.078709911 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.229359e-07, Final residual = 5.1658331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768513e-08, Final residual = 4.479686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010016 0 0.33144255 water fraction, min, max = 0.078709773 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010002 0 0.33144216 water fraction, min, max = 0.078709911 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010016 0 0.33144255 water fraction, min, max = 0.078709773 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010002 0 0.33144216 water fraction, min, max = 0.078709911 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5871962e-08, Final residual = 3.4794746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140859e-08, Final residual = 5.2629595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.28 s ClockTime = 7857 s fluxAdjustedLocalCo Co mean: 0.029159892 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 12.017908 Time = 65134.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009988 0 0.33144177 water fraction, min, max = 0.078710049 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009974 0 0.33144139 water fraction, min, max = 0.078710187 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009988 0 0.33144177 water fraction, min, max = 0.078710049 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009974 0 0.33144139 water fraction, min, max = 0.078710187 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2290744e-07, Final residual = 5.1827425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596756e-08, Final residual = 6.5133554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009988 0 0.33144177 water fraction, min, max = 0.078710049 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009974 0 0.33144139 water fraction, min, max = 0.078710187 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009988 0 0.33144177 water fraction, min, max = 0.078710049 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009974 0 0.33144139 water fraction, min, max = 0.078710187 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7013356e-08, Final residual = 3.6904388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232441e-08, Final residual = 5.2742978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.91 s ClockTime = 7857 s fluxAdjustedLocalCo Co mean: 0.029163029 max: 0.5999767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 12.017908 Time = 65146.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100996 0 0.331441 water fraction, min, max = 0.078710325 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009947 0 0.33144061 water fraction, min, max = 0.078710463 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100996 0 0.331441 water fraction, min, max = 0.078710325 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009947 0 0.33144061 water fraction, min, max = 0.078710463 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2125908e-07, Final residual = 5.1547718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164397e-08, Final residual = 4.29372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100996 0 0.331441 water fraction, min, max = 0.078710325 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009947 0 0.33144061 water fraction, min, max = 0.078710463 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100996 0 0.331441 water fraction, min, max = 0.078710325 1.1685582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009947 0 0.33144061 water fraction, min, max = 0.078710463 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5886042e-08, Final residual = 3.759235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.192709e-08, Final residual = 5.1817714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.5 s ClockTime = 7858 s fluxAdjustedLocalCo Co mean: 0.029162931 max: 0.5999637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 12.017908 Time = 65158.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009933 0 0.33144023 water fraction, min, max = 0.078710601 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009919 0 0.33143984 water fraction, min, max = 0.078710739 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009933 0 0.33144023 water fraction, min, max = 0.078710601 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009919 0 0.33143984 water fraction, min, max = 0.078710739 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068675e-07, Final residual = 5.1463529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716222e-08, Final residual = 5.97171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009933 0 0.33144023 water fraction, min, max = 0.078710601 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009919 0 0.33143984 water fraction, min, max = 0.078710739 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009933 0 0.33144023 water fraction, min, max = 0.078710601 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009919 0 0.33143984 water fraction, min, max = 0.078710739 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896924e-08, Final residual = 3.6319535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108087e-08, Final residual = 3.3629526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.2 s ClockTime = 7859 s fluxAdjustedLocalCo Co mean: 0.029162833 max: 0.59995085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 12.017908 Time = 65170.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009905 0 0.33143945 water fraction, min, max = 0.078710876 1.1685584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009891 0 0.33143907 water fraction, min, max = 0.078711014 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009905 0 0.33143945 water fraction, min, max = 0.078710876 1.1685584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009891 0 0.33143907 water fraction, min, max = 0.078711014 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.201379e-07, Final residual = 5.1766391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863516e-08, Final residual = 7.6223112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009905 0 0.33143945 water fraction, min, max = 0.078710876 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009891 0 0.33143907 water fraction, min, max = 0.078711014 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009905 0 0.33143945 water fraction, min, max = 0.078710876 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009891 0 0.33143907 water fraction, min, max = 0.078711014 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607921e-08, Final residual = 3.7307067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493897e-08, Final residual = 4.4850758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.92 s ClockTime = 7860 s fluxAdjustedLocalCo Co mean: 0.029162734 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 12.017908 Time = 65182.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009878 0 0.33143868 water fraction, min, max = 0.078711152 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009864 0 0.33143829 water fraction, min, max = 0.07871129 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009878 0 0.33143868 water fraction, min, max = 0.078711152 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009864 0 0.33143829 water fraction, min, max = 0.07871129 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2020013e-07, Final residual = 5.173413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782766e-08, Final residual = 9.6527955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009878 0 0.33143868 water fraction, min, max = 0.078711152 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009864 0 0.33143829 water fraction, min, max = 0.07871129 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009878 0 0.33143868 water fraction, min, max = 0.078711152 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009864 0 0.33143829 water fraction, min, max = 0.07871129 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886114e-08, Final residual = 3.845702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205318e-08, Final residual = 5.4230008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.62 s ClockTime = 7860 s fluxAdjustedLocalCo Co mean: 0.029162635 max: 0.59992478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 12.019242 Time = 65194.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100985 0 0.33143791 water fraction, min, max = 0.078711428 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009836 0 0.33143752 water fraction, min, max = 0.078711565 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100985 0 0.33143791 water fraction, min, max = 0.078711428 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009836 0 0.33143752 water fraction, min, max = 0.078711565 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193244e-07, Final residual = 5.1792868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863616e-08, Final residual = 7.1112896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100985 0 0.33143791 water fraction, min, max = 0.078711428 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009836 0 0.33143752 water fraction, min, max = 0.078711565 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100985 0 0.33143791 water fraction, min, max = 0.078711428 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009836 0 0.33143752 water fraction, min, max = 0.078711565 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7356104e-08, Final residual = 3.0382495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842693e-08, Final residual = 5.28167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.3 s ClockTime = 7861 s fluxAdjustedLocalCo Co mean: 0.029165772 max: 0.59997835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 12.019242 Time = 65206.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009823 0 0.33143713 water fraction, min, max = 0.078711703 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009809 0 0.33143675 water fraction, min, max = 0.078711841 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009823 0 0.33143713 water fraction, min, max = 0.078711703 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009809 0 0.33143675 water fraction, min, max = 0.078711841 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2059769e-07, Final residual = 5.165623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895496e-08, Final residual = 8.7362092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009823 0 0.33143713 water fraction, min, max = 0.078711703 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009809 0 0.33143675 water fraction, min, max = 0.078711841 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009823 0 0.33143713 water fraction, min, max = 0.078711703 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009809 0 0.33143675 water fraction, min, max = 0.078711841 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8799677e-08, Final residual = 3.7083671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236146e-08, Final residual = 7.1158022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.91 s ClockTime = 7862 s fluxAdjustedLocalCo Co mean: 0.029165674 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 12.019242 Time = 65218.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009795 0 0.33143636 water fraction, min, max = 0.078711979 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009781 0 0.33143597 water fraction, min, max = 0.078712116 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009795 0 0.33143636 water fraction, min, max = 0.078711979 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009781 0 0.33143597 water fraction, min, max = 0.078712116 1.1685583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2126132e-07, Final residual = 5.1690144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243313e-08, Final residual = 6.3673837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009795 0 0.33143636 water fraction, min, max = 0.078711979 1.1685584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009781 0 0.33143597 water fraction, min, max = 0.078712116 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009795 0 0.33143636 water fraction, min, max = 0.078711979 1.1685584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009781 0 0.33143597 water fraction, min, max = 0.078712116 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895686e-08, Final residual = 3.7052725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329842e-08, Final residual = 5.6941924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.5 s ClockTime = 7862 s fluxAdjustedLocalCo Co mean: 0.029165575 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 12.019242 Time = 65230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009767 0 0.33143559 water fraction, min, max = 0.078712254 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009754 0 0.3314352 water fraction, min, max = 0.078712392 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009767 0 0.33143559 water fraction, min, max = 0.078712254 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009754 0 0.3314352 water fraction, min, max = 0.078712392 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028233e-07, Final residual = 5.153239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179095e-08, Final residual = 6.2309563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009767 0 0.33143559 water fraction, min, max = 0.078712254 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009754 0 0.3314352 water fraction, min, max = 0.078712392 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009767 0 0.33143559 water fraction, min, max = 0.078712254 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009754 0 0.3314352 water fraction, min, max = 0.078712392 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.684878e-08, Final residual = 3.6532619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398831e-08, Final residual = 8.3120227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.08 s ClockTime = 7863 s fluxAdjustedLocalCo Co mean: 0.029165477 max: 0.5999394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 12.019242 Time = 65242.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100974 0 0.33143481 water fraction, min, max = 0.07871253 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009726 0 0.33143443 water fraction, min, max = 0.078712667 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100974 0 0.33143481 water fraction, min, max = 0.078712529 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009726 0 0.33143443 water fraction, min, max = 0.078712667 1.1685585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2204227e-07, Final residual = 5.1663749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.589324e-08, Final residual = 4.2552847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100974 0 0.33143481 water fraction, min, max = 0.07871253 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009726 0 0.33143443 water fraction, min, max = 0.078712667 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100974 0 0.33143481 water fraction, min, max = 0.07871253 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009726 0 0.33143443 water fraction, min, max = 0.078712667 1.1685586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5294481e-08, Final residual = 3.6094819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428772e-08, Final residual = 3.3364707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.66 s ClockTime = 7863 s fluxAdjustedLocalCo Co mean: 0.029165377 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 12.020577 Time = 65254.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009712 0 0.33143404 water fraction, min, max = 0.078712805 1.1685587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009699 0 0.33143366 water fraction, min, max = 0.078712943 1.1685588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009712 0 0.33143404 water fraction, min, max = 0.078712805 1.1685587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009699 0 0.33143366 water fraction, min, max = 0.078712943 1.1685588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2001606e-07, Final residual = 5.1564658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.627023e-08, Final residual = 6.7200348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009712 0 0.33143404 water fraction, min, max = 0.078712805 1.1685587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009699 0 0.33143365 water fraction, min, max = 0.078712943 1.1685588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009712 0 0.33143404 water fraction, min, max = 0.078712805 1.1685587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009699 0 0.33143365 water fraction, min, max = 0.078712943 1.1685588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.752848e-08, Final residual = 3.6380644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707609e-08, Final residual = 6.7720623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.23 s ClockTime = 7864 s fluxAdjustedLocalCo Co mean: 0.029168518 max: 0.59998021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=2.7021598e+15 -> dtScale=1.000033 deltaT = 12.020577 Time = 65266.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009685 0 0.33143327 water fraction, min, max = 0.07871308 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009671 0 0.33143288 water fraction, min, max = 0.078713218 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009685 0 0.33143327 water fraction, min, max = 0.07871308 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009671 0 0.33143288 water fraction, min, max = 0.078713218 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2017511e-07, Final residual = 5.1604744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816746e-08, Final residual = 9.5776161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009685 0 0.33143327 water fraction, min, max = 0.07871308 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009671 0 0.33143288 water fraction, min, max = 0.078713218 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009685 0 0.33143327 water fraction, min, max = 0.07871308 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009671 0 0.33143288 water fraction, min, max = 0.078713218 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8749534e-08, Final residual = 3.070423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853539e-08, Final residual = 5.0730121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.82 s ClockTime = 7865 s fluxAdjustedLocalCo Co mean: 0.029168419 max: 0.59996721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 12.020577 Time = 65278.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009657 0 0.3314325 water fraction, min, max = 0.078713356 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009644 0 0.33143211 water fraction, min, max = 0.078713493 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009657 0 0.3314325 water fraction, min, max = 0.078713355 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009644 0 0.33143211 water fraction, min, max = 0.078713493 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919202e-07, Final residual = 5.1375756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427959e-08, Final residual = 5.9936739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009657 0 0.3314325 water fraction, min, max = 0.078713355 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009644 0 0.33143211 water fraction, min, max = 0.078713493 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009657 0 0.3314325 water fraction, min, max = 0.078713355 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009644 0 0.33143211 water fraction, min, max = 0.078713493 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7223137e-08, Final residual = 3.5537135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.215813e-08, Final residual = 8.0602605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.39 s ClockTime = 7865 s fluxAdjustedLocalCo Co mean: 0.029168321 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 12.020577 Time = 65290.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100963 0 0.33143172 water fraction, min, max = 0.078713631 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009616 0 0.33143134 water fraction, min, max = 0.078713768 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100963 0 0.33143172 water fraction, min, max = 0.078713631 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009616 0 0.33143134 water fraction, min, max = 0.078713768 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2077343e-07, Final residual = 5.1670171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864462e-08, Final residual = 1.5663058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100963 0 0.33143172 water fraction, min, max = 0.078713631 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009616 0 0.33143134 water fraction, min, max = 0.078713768 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100963 0 0.33143172 water fraction, min, max = 0.078713631 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009616 0 0.33143134 water fraction, min, max = 0.078713768 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983596e-08, Final residual = 3.0482518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749176e-08, Final residual = 5.0094335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.98 s ClockTime = 7866 s fluxAdjustedLocalCo Co mean: 0.029168222 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 12.020577 Time = 65302.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009602 0 0.33143095 water fraction, min, max = 0.078713906 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009589 0 0.33143057 water fraction, min, max = 0.078714043 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009602 0 0.33143095 water fraction, min, max = 0.078713906 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009589 0 0.33143057 water fraction, min, max = 0.078714043 1.1685589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1901519e-07, Final residual = 5.1293758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672162e-08, Final residual = 6.4932713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009602 0 0.33143095 water fraction, min, max = 0.078713906 1.168559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009589 0 0.33143057 water fraction, min, max = 0.078714043 1.1685591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009602 0 0.33143095 water fraction, min, max = 0.078713906 1.168559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009589 0 0.33143057 water fraction, min, max = 0.078714043 1.1685591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7972263e-08, Final residual = 3.0435318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679349e-08, Final residual = 5.0274697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.58 s ClockTime = 7866 s fluxAdjustedLocalCo Co mean: 0.029168124 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 12.021913 Time = 65314.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009575 0 0.33143018 water fraction, min, max = 0.078714181 1.1685592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009561 0 0.33142979 water fraction, min, max = 0.078714319 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009575 0 0.33143018 water fraction, min, max = 0.078714181 1.1685592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009561 0 0.33142979 water fraction, min, max = 0.078714319 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2042209e-07, Final residual = 5.1262199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.594478e-08, Final residual = 8.2819326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009575 0 0.33143018 water fraction, min, max = 0.078714181 1.1685592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009561 0 0.33142979 water fraction, min, max = 0.078714319 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009575 0 0.33143018 water fraction, min, max = 0.078714181 1.1685592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009561 0 0.33142979 water fraction, min, max = 0.078714319 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575246e-08, Final residual = 3.0340151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788027e-08, Final residual = 5.0872166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.16 s ClockTime = 7867 s fluxAdjustedLocalCo Co mean: 0.029171268 max: 0.59998208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=2.7021598e+15 -> dtScale=1.0000299 deltaT = 12.021913 Time = 65326.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009547 0 0.33142941 water fraction, min, max = 0.078714456 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009534 0 0.33142902 water fraction, min, max = 0.078714594 1.1685594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009547 0 0.33142941 water fraction, min, max = 0.078714456 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009534 0 0.33142902 water fraction, min, max = 0.078714594 1.1685594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1948897e-07, Final residual = 5.1250152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.654218e-08, Final residual = 3.9782968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009547 0 0.33142941 water fraction, min, max = 0.078714456 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009534 0 0.33142902 water fraction, min, max = 0.078714594 1.1685594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009547 0 0.33142941 water fraction, min, max = 0.078714456 1.1685593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009534 0 0.33142902 water fraction, min, max = 0.078714594 1.1685594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650785e-08, Final residual = 3.692493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265585e-08, Final residual = 5.3443788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.72 s ClockTime = 7868 s fluxAdjustedLocalCo Co mean: 0.029171171 max: 0.59996917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 12.021913 Time = 65338.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100952 0 0.33142864 water fraction, min, max = 0.078714731 1.1685595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009506 0 0.33142825 water fraction, min, max = 0.078714869 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100952 0 0.33142864 water fraction, min, max = 0.078714731 1.1685595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009506 0 0.33142825 water fraction, min, max = 0.078714869 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924642e-07, Final residual = 5.1697699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335564e-08, Final residual = 1.739548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100952 0 0.33142864 water fraction, min, max = 0.078714731 1.1685595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009506 0 0.33142825 water fraction, min, max = 0.078714869 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100952 0 0.33142864 water fraction, min, max = 0.078714731 1.1685595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009506 0 0.33142825 water fraction, min, max = 0.078714869 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5174475e-08, Final residual = 3.4884901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918477e-08, Final residual = 5.17175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.32 s ClockTime = 7868 s fluxAdjustedLocalCo Co mean: 0.02917107 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 12.021913 Time = 65350.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009492 0 0.33142786 water fraction, min, max = 0.078715006 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009479 0 0.33142748 water fraction, min, max = 0.078715144 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009492 0 0.33142786 water fraction, min, max = 0.078715006 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009479 0 0.33142748 water fraction, min, max = 0.078715144 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1856541e-07, Final residual = 5.1203497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617356e-08, Final residual = 6.1249769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009492 0 0.33142786 water fraction, min, max = 0.078715006 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009479 0 0.33142748 water fraction, min, max = 0.078715144 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009492 0 0.33142786 water fraction, min, max = 0.078715006 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009479 0 0.33142748 water fraction, min, max = 0.078715144 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224274e-08, Final residual = 3.3361851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237225e-08, Final residual = 5.58958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.88 s ClockTime = 7869 s fluxAdjustedLocalCo Co mean: 0.029170973 max: 0.59994333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 12.021913 Time = 65363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009465 0 0.33142709 water fraction, min, max = 0.078715281 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009451 0 0.33142671 water fraction, min, max = 0.078715419 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009465 0 0.33142709 water fraction, min, max = 0.078715281 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009451 0 0.33142671 water fraction, min, max = 0.078715419 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1885726e-07, Final residual = 5.1209633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642997e-08, Final residual = 9.3191028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009465 0 0.33142709 water fraction, min, max = 0.078715281 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009451 0 0.33142671 water fraction, min, max = 0.078715419 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009465 0 0.33142709 water fraction, min, max = 0.078715281 1.1685596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009451 0 0.33142671 water fraction, min, max = 0.078715419 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885667e-08, Final residual = 9.3044707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363422e-08, Final residual = 6.6858693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.46 s ClockTime = 7869 s fluxAdjustedLocalCo Co mean: 0.029170872 max: 0.5999302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 12.023251 Time = 65375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009437 0 0.33142632 water fraction, min, max = 0.078715556 1.1685598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009424 0 0.33142594 water fraction, min, max = 0.078715694 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009437 0 0.33142632 water fraction, min, max = 0.078715556 1.1685598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009424 0 0.33142594 water fraction, min, max = 0.078715694 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.186225e-07, Final residual = 5.1290894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564109e-08, Final residual = 5.1348325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009437 0 0.33142632 water fraction, min, max = 0.078715556 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009424 0 0.33142593 water fraction, min, max = 0.078715694 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009437 0 0.33142632 water fraction, min, max = 0.078715556 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009424 0 0.33142593 water fraction, min, max = 0.078715694 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9939226e-08, Final residual = 3.0532336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590913e-08, Final residual = 4.9605913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.13 s ClockTime = 7870 s fluxAdjustedLocalCo Co mean: 0.029174017 max: 0.599984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=2.7021598e+15 -> dtScale=1.0000267 deltaT = 12.023251 Time = 65387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100941 0 0.33142555 water fraction, min, max = 0.078715831 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009396 0 0.33142516 water fraction, min, max = 0.078715968 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100941 0 0.33142555 water fraction, min, max = 0.078715831 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009396 0 0.33142516 water fraction, min, max = 0.078715968 1.1685597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.178435e-07, Final residual = 5.125864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261636e-08, Final residual = 8.2206532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100941 0 0.33142555 water fraction, min, max = 0.078715831 1.1685598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009396 0 0.33142516 water fraction, min, max = 0.078715968 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100941 0 0.33142555 water fraction, min, max = 0.078715831 1.1685598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009396 0 0.33142516 water fraction, min, max = 0.078715968 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009754e-08, Final residual = 3.7556005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420009e-08, Final residual = 5.5123562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.71 s ClockTime = 7871 s fluxAdjustedLocalCo Co mean: 0.029173919 max: 0.59997106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 12.023251 Time = 65399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009382 0 0.33142478 water fraction, min, max = 0.078716106 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009369 0 0.33142439 water fraction, min, max = 0.078716243 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009382 0 0.33142478 water fraction, min, max = 0.078716106 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009369 0 0.33142439 water fraction, min, max = 0.078716243 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1793524e-07, Final residual = 5.1366181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769248e-08, Final residual = 5.8459529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009382 0 0.33142478 water fraction, min, max = 0.078716106 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009369 0 0.33142439 water fraction, min, max = 0.078716243 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009382 0 0.33142478 water fraction, min, max = 0.078716106 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009369 0 0.33142439 water fraction, min, max = 0.078716243 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973084e-08, Final residual = 3.6537605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563792e-08, Final residual = 5.4186887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.3 s ClockTime = 7871 s fluxAdjustedLocalCo Co mean: 0.029173823 max: 0.59995818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 12.023251 Time = 65411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009355 0 0.33142401 water fraction, min, max = 0.078716381 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009341 0 0.33142362 water fraction, min, max = 0.078716518 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009355 0 0.33142401 water fraction, min, max = 0.078716381 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009341 0 0.33142362 water fraction, min, max = 0.078716518 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818013e-07, Final residual = 5.1501457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097953e-08, Final residual = 1.6182996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009355 0 0.33142401 water fraction, min, max = 0.078716381 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009341 0 0.33142362 water fraction, min, max = 0.078716518 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009355 0 0.33142401 water fraction, min, max = 0.078716381 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009341 0 0.33142362 water fraction, min, max = 0.078716518 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4970574e-08, Final residual = 3.5274955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026923e-08, Final residual = 5.2685883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.96 s ClockTime = 7872 s fluxAdjustedLocalCo Co mean: 0.029173722 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 12.023251 Time = 65423.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009327 0 0.33142324 water fraction, min, max = 0.078716655 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009314 0 0.33142285 water fraction, min, max = 0.078716793 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009327 0 0.33142324 water fraction, min, max = 0.078716655 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009314 0 0.33142285 water fraction, min, max = 0.078716793 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1756631e-07, Final residual = 5.1311319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.614709e-08, Final residual = 6.7913905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009327 0 0.33142324 water fraction, min, max = 0.078716655 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009314 0 0.33142285 water fraction, min, max = 0.078716793 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009327 0 0.33142324 water fraction, min, max = 0.078716655 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009314 0 0.33142285 water fraction, min, max = 0.078716793 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6846185e-08, Final residual = 7.6558316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182964e-08, Final residual = 6.4020036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.5 s ClockTime = 7873 s fluxAdjustedLocalCo Co mean: 0.029173621 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 12.024589 Time = 65435.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110093 0 0.33142246 water fraction, min, max = 0.07871693 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009286 0 0.33142208 water fraction, min, max = 0.078717067 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110093 0 0.33142246 water fraction, min, max = 0.07871693 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009286 0 0.33142208 water fraction, min, max = 0.078717067 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1992483e-07, Final residual = 5.1476384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.581927e-08, Final residual = 2.0663039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110093 0 0.33142246 water fraction, min, max = 0.07871693 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009286 0 0.33142208 water fraction, min, max = 0.078717067 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110093 0 0.33142246 water fraction, min, max = 0.07871693 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009286 0 0.33142208 water fraction, min, max = 0.078717067 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402184e-08, Final residual = 2.8372804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608488e-08, Final residual = 4.9423381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.15 s ClockTime = 7873 s fluxAdjustedLocalCo Co mean: 0.029176772 max: 0.59998607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000232, dtInletScale=2.7021598e+15 -> dtScale=1.0000232 deltaT = 12.024589 Time = 65447.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009272 0 0.33142169 water fraction, min, max = 0.078717205 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009259 0 0.33142131 water fraction, min, max = 0.078717342 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009272 0 0.33142169 water fraction, min, max = 0.078717205 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009259 0 0.33142131 water fraction, min, max = 0.078717342 1.16856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1747258e-07, Final residual = 5.1150909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203336e-08, Final residual = 6.2811151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009272 0 0.33142169 water fraction, min, max = 0.078717205 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009259 0 0.33142131 water fraction, min, max = 0.078717342 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009272 0 0.33142169 water fraction, min, max = 0.078717205 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009259 0 0.33142131 water fraction, min, max = 0.078717342 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700064e-08, Final residual = 3.2901882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052232e-08, Final residual = 7.3973928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.83 s ClockTime = 7874 s fluxAdjustedLocalCo Co mean: 0.029176675 max: 0.59997305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 12.024589 Time = 65459.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009245 0 0.33142092 water fraction, min, max = 0.078717479 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009231 0 0.33142054 water fraction, min, max = 0.078717617 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009245 0 0.33142092 water fraction, min, max = 0.078717479 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009231 0 0.33142054 water fraction, min, max = 0.078717617 1.1685599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1881012e-07, Final residual = 5.1266477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061804e-08, Final residual = 6.2745833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009245 0 0.33142092 water fraction, min, max = 0.078717479 1.1685603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009231 0 0.33142054 water fraction, min, max = 0.078717617 1.1685607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009245 0 0.33142092 water fraction, min, max = 0.078717479 1.1685603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009231 0 0.33142054 water fraction, min, max = 0.078717617 1.1685607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837588e-08, Final residual = 3.0156065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.128533e-08, Final residual = 4.8485673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.47 s ClockTime = 7875 s fluxAdjustedLocalCo Co mean: 0.029176576 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 12.024589 Time = 65471.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009218 0 0.33142015 water fraction, min, max = 0.078717754 1.1685607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009204 0 0.33141977 water fraction, min, max = 0.078717891 1.1685608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009218 0 0.33142015 water fraction, min, max = 0.078717754 1.1685607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009204 0 0.33141977 water fraction, min, max = 0.078717891 1.1685608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1636654e-07, Final residual = 5.1011876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.584065e-08, Final residual = 6.2758201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009218 0 0.33142015 water fraction, min, max = 0.078717754 1.1685607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009204 0 0.33141977 water fraction, min, max = 0.078717891 1.1685608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009218 0 0.33142015 water fraction, min, max = 0.078717754 1.1685607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009204 0 0.33141977 water fraction, min, max = 0.078717891 1.1685608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.758359e-08, Final residual = 2.9241465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329211e-08, Final residual = 5.8741382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.04 s ClockTime = 7875 s fluxAdjustedLocalCo Co mean: 0.029176478 max: 0.59994725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 12.024589 Time = 65483.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100919 0 0.33141938 water fraction, min, max = 0.078718028 1.1685609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009176 0 0.331419 water fraction, min, max = 0.078718166 1.168561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100919 0 0.33141938 water fraction, min, max = 0.078718028 1.1685609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009176 0 0.331419 water fraction, min, max = 0.078718166 1.168561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.174425e-07, Final residual = 5.1269895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134184e-08, Final residual = 6.1972366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100919 0 0.33141938 water fraction, min, max = 0.078718028 1.1685612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009176 0 0.331419 water fraction, min, max = 0.078718166 1.1685616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100919 0 0.33141938 water fraction, min, max = 0.078718028 1.1685612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009176 0 0.331419 water fraction, min, max = 0.078718166 1.1685616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530514e-08, Final residual = 3.6932865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948612e-08, Final residual = 7.3728984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.62 s ClockTime = 7876 s fluxAdjustedLocalCo Co mean: 0.02917638 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 12.024589 Time = 65495.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009163 0 0.33141861 water fraction, min, max = 0.078718303 1.1685617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009149 0 0.33141823 water fraction, min, max = 0.07871844 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009163 0 0.33141861 water fraction, min, max = 0.078718303 1.1685617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009149 0 0.33141823 water fraction, min, max = 0.07871844 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1826265e-07, Final residual = 5.1280691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886372e-08, Final residual = 7.6130862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009163 0 0.33141861 water fraction, min, max = 0.078718303 1.1685617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009149 0 0.33141823 water fraction, min, max = 0.07871844 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009163 0 0.33141861 water fraction, min, max = 0.078718303 1.1685617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009149 0 0.33141823 water fraction, min, max = 0.07871844 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122238e-08, Final residual = 2.9254454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387409e-08, Final residual = 4.9095696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.21 s ClockTime = 7876 s fluxAdjustedLocalCo Co mean: 0.029176279 max: 0.59992132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 12.025928 Time = 65507.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009135 0 0.33141784 water fraction, min, max = 0.078718577 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009121 0 0.33141746 water fraction, min, max = 0.078718715 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009135 0 0.33141784 water fraction, min, max = 0.078718577 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009121 0 0.33141746 water fraction, min, max = 0.078718715 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1796102e-07, Final residual = 5.1194545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169793e-08, Final residual = 6.4057323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009135 0 0.33141784 water fraction, min, max = 0.078718577 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009121 0 0.33141745 water fraction, min, max = 0.078718715 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009135 0 0.33141784 water fraction, min, max = 0.078718577 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009121 0 0.33141745 water fraction, min, max = 0.078718715 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7089477e-08, Final residual = 3.3422863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080252e-08, Final residual = 5.1569798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.77 s ClockTime = 7877 s fluxAdjustedLocalCo Co mean: 0.029179431 max: 0.59997522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 12.025928 Time = 65519.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009108 0 0.33141707 water fraction, min, max = 0.078718852 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009094 0 0.33141669 water fraction, min, max = 0.078718989 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009108 0 0.33141707 water fraction, min, max = 0.078718852 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009094 0 0.33141669 water fraction, min, max = 0.078718989 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1616047e-07, Final residual = 5.0959989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595047e-08, Final residual = 3.4837924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009108 0 0.33141707 water fraction, min, max = 0.078718852 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009094 0 0.33141668 water fraction, min, max = 0.078718989 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009108 0 0.33141707 water fraction, min, max = 0.078718852 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009094 0 0.33141668 water fraction, min, max = 0.078718989 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6646893e-08, Final residual = 2.9700672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308545e-08, Final residual = 5.4392224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.34 s ClockTime = 7878 s fluxAdjustedLocalCo Co mean: 0.029179335 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 12.025928 Time = 65531.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100908 0 0.3314163 water fraction, min, max = 0.078719126 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.33141592 water fraction, min, max = 0.078719263 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100908 0 0.3314163 water fraction, min, max = 0.078719126 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.33141592 water fraction, min, max = 0.078719263 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1587819e-07, Final residual = 5.0845716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.618211e-08, Final residual = 1.7775305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100908 0 0.3314163 water fraction, min, max = 0.078719126 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.33141591 water fraction, min, max = 0.078719263 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100908 0 0.3314163 water fraction, min, max = 0.078719126 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.33141591 water fraction, min, max = 0.078719263 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630815e-08, Final residual = 2.956782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252764e-08, Final residual = 4.9148581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.91 s ClockTime = 7878 s fluxAdjustedLocalCo Co mean: 0.029179235 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 12.025928 Time = 65543.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009053 0 0.33141553 water fraction, min, max = 0.0787194 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009039 0 0.33141515 water fraction, min, max = 0.078719538 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009053 0 0.33141553 water fraction, min, max = 0.0787194 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009039 0 0.33141515 water fraction, min, max = 0.078719537 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1633013e-07, Final residual = 5.1019152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955358e-08, Final residual = 6.448707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009053 0 0.33141553 water fraction, min, max = 0.0787194 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009039 0 0.33141515 water fraction, min, max = 0.078719538 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009053 0 0.33141553 water fraction, min, max = 0.0787194 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009039 0 0.33141515 water fraction, min, max = 0.078719538 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7316286e-08, Final residual = 3.6951282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243875e-08, Final residual = 5.6788442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.6 s ClockTime = 7879 s fluxAdjustedLocalCo Co mean: 0.029179135 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 12.025928 Time = 65555.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009025 0 0.33141476 water fraction, min, max = 0.078719675 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009012 0 0.33141438 water fraction, min, max = 0.078719812 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009025 0 0.33141476 water fraction, min, max = 0.078719675 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009012 0 0.33141438 water fraction, min, max = 0.078719812 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1550366e-07, Final residual = 5.0928626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336154e-08, Final residual = 8.7351488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009025 0 0.33141476 water fraction, min, max = 0.078719675 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009012 0 0.33141438 water fraction, min, max = 0.078719812 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009025 0 0.33141476 water fraction, min, max = 0.078719675 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009012 0 0.33141438 water fraction, min, max = 0.078719812 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8229255e-08, Final residual = 3.6895386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553361e-08, Final residual = 4.3545053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.31 s ClockTime = 7880 s fluxAdjustedLocalCo Co mean: 0.029179038 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 12.027268 Time = 65567.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008998 0 0.33141399 water fraction, min, max = 0.078719949 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008984 0 0.33141361 water fraction, min, max = 0.078720086 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008998 0 0.33141399 water fraction, min, max = 0.078719949 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008984 0 0.33141361 water fraction, min, max = 0.078720086 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1645742e-07, Final residual = 5.1049675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923693e-08, Final residual = 2.317038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008998 0 0.33141399 water fraction, min, max = 0.078719949 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008984 0 0.33141361 water fraction, min, max = 0.078720086 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008998 0 0.33141399 water fraction, min, max = 0.078719949 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008984 0 0.33141361 water fraction, min, max = 0.078720086 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146194e-08, Final residual = 3.6600816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558339e-08, Final residual = 3.6579444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.11 s ClockTime = 7881 s fluxAdjustedLocalCo Co mean: 0.029182191 max: 0.5999775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=2.7021598e+15 -> dtScale=1.0000375 deltaT = 12.027268 Time = 65579.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008971 0 0.33141322 water fraction, min, max = 0.078720223 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008957 0 0.33141284 water fraction, min, max = 0.07872036 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008971 0 0.33141322 water fraction, min, max = 0.078720223 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008957 0 0.33141284 water fraction, min, max = 0.07872036 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1498886e-07, Final residual = 5.106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996981e-08, Final residual = 6.1182036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008971 0 0.33141322 water fraction, min, max = 0.078720223 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008957 0 0.33141284 water fraction, min, max = 0.07872036 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008971 0 0.33141322 water fraction, min, max = 0.078720223 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008957 0 0.33141284 water fraction, min, max = 0.07872036 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7660348e-08, Final residual = 3.1853458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648157e-08, Final residual = 4.556209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.83 s ClockTime = 7881 s fluxAdjustedLocalCo Co mean: 0.029182094 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 12.027268 Time = 65591.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008943 0 0.33141245 water fraction, min, max = 0.078720497 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008929 0 0.33141207 water fraction, min, max = 0.078720634 1.1685619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008943 0 0.33141245 water fraction, min, max = 0.078720497 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008929 0 0.33141207 water fraction, min, max = 0.078720634 1.1685619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1547906e-07, Final residual = 5.1066737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.593999e-08, Final residual = 6.6409104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008943 0 0.33141245 water fraction, min, max = 0.078720497 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008929 0 0.33141207 water fraction, min, max = 0.078720634 1.1685619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008943 0 0.33141245 water fraction, min, max = 0.078720497 1.1685618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008929 0 0.33141207 water fraction, min, max = 0.078720634 1.1685619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7190943e-08, Final residual = 3.0044072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787806e-08, Final residual = 5.289122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.57 s ClockTime = 7882 s fluxAdjustedLocalCo Co mean: 0.029181997 max: 0.59995164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 12.027268 Time = 65603.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008916 0 0.33141168 water fraction, min, max = 0.078720771 1.168562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008902 0 0.3314113 water fraction, min, max = 0.078720908 1.1685621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008916 0 0.33141168 water fraction, min, max = 0.078720771 1.168562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008902 0 0.3314113 water fraction, min, max = 0.078720908 1.1685621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1536581e-07, Final residual = 5.113162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489894e-08, Final residual = 6.370525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008916 0 0.33141168 water fraction, min, max = 0.078720771 1.168562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008902 0 0.3314113 water fraction, min, max = 0.078720908 1.1685621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008916 0 0.33141168 water fraction, min, max = 0.078720771 1.168562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008902 0 0.3314113 water fraction, min, max = 0.078720908 1.1685621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6741064e-08, Final residual = 3.1127548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.165853e-08, Final residual = 4.9381348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.26 s ClockTime = 7883 s fluxAdjustedLocalCo Co mean: 0.029181895 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 12.027268 Time = 65615.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008888 0 0.33141091 water fraction, min, max = 0.078721045 1.1685625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008875 0 0.33141053 water fraction, min, max = 0.078721182 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008888 0 0.33141091 water fraction, min, max = 0.078721045 1.1685625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008875 0 0.33141053 water fraction, min, max = 0.078721182 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.149435e-07, Final residual = 5.0744956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236335e-08, Final residual = 6.0312312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008888 0 0.33141091 water fraction, min, max = 0.078721045 1.1685625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008875 0 0.33141053 water fraction, min, max = 0.078721182 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008888 0 0.33141091 water fraction, min, max = 0.078721045 1.1685625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008875 0 0.33141053 water fraction, min, max = 0.078721182 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966985e-08, Final residual = 3.1362818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287539e-08, Final residual = 5.3427305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.84 s ClockTime = 7883 s fluxAdjustedLocalCo Co mean: 0.029181798 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 12.02861 Time = 65627.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008861 0 0.33141014 water fraction, min, max = 0.078721319 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008847 0 0.33140976 water fraction, min, max = 0.078721456 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008861 0 0.33141014 water fraction, min, max = 0.078721319 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008847 0 0.33140976 water fraction, min, max = 0.078721456 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1687393e-07, Final residual = 5.1092031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826774e-08, Final residual = 9.5892142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008861 0 0.33141014 water fraction, min, max = 0.078721319 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008847 0 0.33140976 water fraction, min, max = 0.078721456 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008861 0 0.33141014 water fraction, min, max = 0.078721319 1.1685629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008847 0 0.33140976 water fraction, min, max = 0.078721456 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9505698e-08, Final residual = 3.7419855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769387e-08, Final residual = 6.6697375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.51 s ClockTime = 7884 s fluxAdjustedLocalCo Co mean: 0.029184955 max: 0.59997968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 12.02861 Time = 65639.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008834 0 0.33140938 water fraction, min, max = 0.078721593 1.1685631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100882 0 0.33140899 water fraction, min, max = 0.07872173 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008834 0 0.33140938 water fraction, min, max = 0.078721593 1.1685631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100882 0 0.33140899 water fraction, min, max = 0.07872173 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524215e-07, Final residual = 5.1047959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513341e-08, Final residual = 6.855443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008834 0 0.33140938 water fraction, min, max = 0.078721593 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100882 0 0.33140899 water fraction, min, max = 0.07872173 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008834 0 0.33140938 water fraction, min, max = 0.078721593 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100882 0 0.33140899 water fraction, min, max = 0.07872173 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6020134e-08, Final residual = 3.7970428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225511e-08, Final residual = 5.594611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.16 s ClockTime = 7885 s fluxAdjustedLocalCo Co mean: 0.029184857 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 12.02861 Time = 65651.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008806 0 0.33140861 water fraction, min, max = 0.078721867 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008792 0 0.33140822 water fraction, min, max = 0.078722004 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008806 0 0.33140861 water fraction, min, max = 0.078721867 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008792 0 0.33140822 water fraction, min, max = 0.078722004 1.168563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522788e-07, Final residual = 5.1202978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895874e-08, Final residual = 7.9294787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008806 0 0.33140861 water fraction, min, max = 0.078721867 1.1685631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008792 0 0.33140822 water fraction, min, max = 0.078722004 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008806 0 0.33140861 water fraction, min, max = 0.078721867 1.1685631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008792 0 0.33140822 water fraction, min, max = 0.078722004 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6938002e-08, Final residual = 2.9687868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920951e-08, Final residual = 5.9275356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.8 s ClockTime = 7885 s fluxAdjustedLocalCo Co mean: 0.029184757 max: 0.59995389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 12.02861 Time = 65663.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008779 0 0.33140784 water fraction, min, max = 0.078722141 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008765 0 0.33140745 water fraction, min, max = 0.078722278 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008779 0 0.33140784 water fraction, min, max = 0.078722141 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008765 0 0.33140745 water fraction, min, max = 0.078722278 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1469565e-07, Final residual = 5.1044217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740807e-08, Final residual = 6.1710988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008779 0 0.33140784 water fraction, min, max = 0.078722141 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008765 0 0.33140745 water fraction, min, max = 0.078722278 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008779 0 0.33140784 water fraction, min, max = 0.078722141 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008765 0 0.33140745 water fraction, min, max = 0.078722278 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.664168e-08, Final residual = 3.6059677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804115e-08, Final residual = 5.1388023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.39 s ClockTime = 7886 s fluxAdjustedLocalCo Co mean: 0.029184661 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 12.02861 Time = 65675.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008751 0 0.33140707 water fraction, min, max = 0.078722415 1.1685636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008738 0 0.33140669 water fraction, min, max = 0.078722552 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008751 0 0.33140707 water fraction, min, max = 0.078722415 1.1685636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008738 0 0.33140669 water fraction, min, max = 0.078722552 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1440913e-07, Final residual = 5.0988331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703904e-08, Final residual = 8.730544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008751 0 0.33140707 water fraction, min, max = 0.078722415 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008738 0 0.33140668 water fraction, min, max = 0.078722552 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008751 0 0.33140707 water fraction, min, max = 0.078722415 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008738 0 0.33140668 water fraction, min, max = 0.078722552 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8120789e-08, Final residual = 3.3252286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804973e-08, Final residual = 6.0234136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.94 s ClockTime = 7887 s fluxAdjustedLocalCo Co mean: 0.029184561 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 12.029952 Time = 65687.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008724 0 0.3314063 water fraction, min, max = 0.078722689 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100871 0 0.33140592 water fraction, min, max = 0.078722825 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008724 0 0.3314063 water fraction, min, max = 0.078722689 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100871 0 0.33140592 water fraction, min, max = 0.078722825 1.1685632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1664813e-07, Final residual = 5.0568759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968494e-08, Final residual = 6.493336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008724 0 0.3314063 water fraction, min, max = 0.078722689 1.1685636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100871 0 0.33140592 water fraction, min, max = 0.078722826 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008724 0 0.3314063 water fraction, min, max = 0.078722689 1.1685636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100871 0 0.33140592 water fraction, min, max = 0.078722826 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6907123e-08, Final residual = 3.7118994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.252182e-08, Final residual = 4.5537551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.5 s ClockTime = 7887 s fluxAdjustedLocalCo Co mean: 0.02918772 max: 0.59998206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=2.7021598e+15 -> dtScale=1.0000299 deltaT = 12.029952 Time = 65699.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008697 0 0.33140553 water fraction, min, max = 0.078722962 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008683 0 0.33140515 water fraction, min, max = 0.078723099 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008697 0 0.33140553 water fraction, min, max = 0.078722962 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008683 0 0.33140515 water fraction, min, max = 0.078723099 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1356437e-07, Final residual = 5.1010948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413634e-08, Final residual = 7.1846616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008697 0 0.33140553 water fraction, min, max = 0.078722962 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008683 0 0.33140515 water fraction, min, max = 0.078723099 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008697 0 0.33140553 water fraction, min, max = 0.078722962 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008683 0 0.33140515 water fraction, min, max = 0.078723099 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322199e-08, Final residual = 3.8037343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528411e-08, Final residual = 5.5684156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.05 s ClockTime = 7888 s fluxAdjustedLocalCo Co mean: 0.029187624 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 12.029952 Time = 65711.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008669 0 0.33140476 water fraction, min, max = 0.078723236 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008656 0 0.33140438 water fraction, min, max = 0.078723373 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008669 0 0.33140476 water fraction, min, max = 0.078723236 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008656 0 0.33140438 water fraction, min, max = 0.078723373 1.168564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1430169e-07, Final residual = 5.1043047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810814e-08, Final residual = 4.735815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008669 0 0.33140476 water fraction, min, max = 0.078723236 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008656 0 0.33140438 water fraction, min, max = 0.078723373 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008669 0 0.33140476 water fraction, min, max = 0.078723236 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008656 0 0.33140438 water fraction, min, max = 0.078723373 1.1685641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5849621e-08, Final residual = 3.4386693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480062e-08, Final residual = 4.4474146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.6 s ClockTime = 7888 s fluxAdjustedLocalCo Co mean: 0.029187524 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 12.029952 Time = 65723.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008642 0 0.331404 water fraction, min, max = 0.07872351 1.1685642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008628 0 0.33140361 water fraction, min, max = 0.078723646 1.1685643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008642 0 0.331404 water fraction, min, max = 0.07872351 1.1685642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008628 0 0.33140361 water fraction, min, max = 0.078723646 1.1685643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1331831e-07, Final residual = 5.078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881904e-08, Final residual = 8.9363565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008642 0 0.331404 water fraction, min, max = 0.07872351 1.1685642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008628 0 0.33140361 water fraction, min, max = 0.078723647 1.1685643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008642 0 0.331404 water fraction, min, max = 0.07872351 1.1685642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008628 0 0.33140361 water fraction, min, max = 0.078723647 1.1685643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8566818e-08, Final residual = 3.6749415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716035e-08, Final residual = 5.4855589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.15 s ClockTime = 7889 s fluxAdjustedLocalCo Co mean: 0.029187425 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 12.029952 Time = 65735.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008615 0 0.33140323 water fraction, min, max = 0.078723783 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008601 0 0.33140284 water fraction, min, max = 0.07872392 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008615 0 0.33140323 water fraction, min, max = 0.078723783 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008601 0 0.33140284 water fraction, min, max = 0.07872392 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466648e-07, Final residual = 5.092926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128878e-08, Final residual = 4.2120776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008615 0 0.33140323 water fraction, min, max = 0.078723783 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008601 0 0.33140284 water fraction, min, max = 0.07872392 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008615 0 0.33140323 water fraction, min, max = 0.078723783 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008601 0 0.33140284 water fraction, min, max = 0.07872392 1.1685644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992149e-08, Final residual = 3.2543934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211223e-08, Final residual = 5.3105289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.7 s ClockTime = 7889 s fluxAdjustedLocalCo Co mean: 0.029187328 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 12.031296 Time = 65747.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008587 0 0.33140246 water fraction, min, max = 0.078724057 1.1685645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008574 0 0.33140208 water fraction, min, max = 0.078724194 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008587 0 0.33140246 water fraction, min, max = 0.078724057 1.1685645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008574 0 0.33140208 water fraction, min, max = 0.078724194 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.156663e-07, Final residual = 5.097695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.599144e-08, Final residual = 8.3617706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008587 0 0.33140246 water fraction, min, max = 0.078724057 1.1685645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008574 0 0.33140208 water fraction, min, max = 0.078724194 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008587 0 0.33140246 water fraction, min, max = 0.078724057 1.1685645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008574 0 0.33140208 water fraction, min, max = 0.078724194 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109989e-08, Final residual = 3.7092631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345551e-08, Final residual = 3.6831536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.27 s ClockTime = 7890 s fluxAdjustedLocalCo Co mean: 0.029190487 max: 0.59998449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 12.031296 Time = 65759.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100856 0 0.33140169 water fraction, min, max = 0.07872433 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008546 0 0.33140131 water fraction, min, max = 0.078724467 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100856 0 0.33140169 water fraction, min, max = 0.07872433 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008546 0 0.33140131 water fraction, min, max = 0.078724467 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255118e-07, Final residual = 5.0756098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069182e-08, Final residual = 5.4839965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100856 0 0.33140169 water fraction, min, max = 0.07872433 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008546 0 0.33140131 water fraction, min, max = 0.078724467 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100856 0 0.33140169 water fraction, min, max = 0.07872433 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008546 0 0.33140131 water fraction, min, max = 0.078724467 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817194e-08, Final residual = 3.4188355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.185364e-08, Final residual = 6.918211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.98 s ClockTime = 7891 s fluxAdjustedLocalCo Co mean: 0.029190388 max: 0.59997146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 12.031296 Time = 65771.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008533 0 0.33140092 water fraction, min, max = 0.078724604 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008519 0 0.33140054 water fraction, min, max = 0.078724741 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008533 0 0.33140092 water fraction, min, max = 0.078724604 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008519 0 0.33140054 water fraction, min, max = 0.078724741 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417823e-07, Final residual = 5.0913911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.591229e-08, Final residual = 8.7845197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008533 0 0.33140092 water fraction, min, max = 0.078724604 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008519 0 0.33140054 water fraction, min, max = 0.078724741 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008533 0 0.33140092 water fraction, min, max = 0.078724604 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008519 0 0.33140054 water fraction, min, max = 0.078724741 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284789e-08, Final residual = 3.7874276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494813e-08, Final residual = 6.1868479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.72 s ClockTime = 7891 s fluxAdjustedLocalCo Co mean: 0.029190293 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 12.031296 Time = 65783.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008505 0 0.33140016 water fraction, min, max = 0.078724877 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008492 0 0.33139977 water fraction, min, max = 0.078725014 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008505 0 0.33140016 water fraction, min, max = 0.078724877 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008492 0 0.33139977 water fraction, min, max = 0.078725014 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408471e-07, Final residual = 5.0783092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346052e-08, Final residual = 1.481672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008505 0 0.33140016 water fraction, min, max = 0.078724877 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008492 0 0.33139977 water fraction, min, max = 0.078725014 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008505 0 0.33140016 water fraction, min, max = 0.078724877 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008492 0 0.33139977 water fraction, min, max = 0.078725014 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317033e-08, Final residual = 3.5832867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791449e-08, Final residual = 4.0720085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.39 s ClockTime = 7892 s fluxAdjustedLocalCo Co mean: 0.029190192 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 12.031296 Time = 65795.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008478 0 0.33139939 water fraction, min, max = 0.078725151 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008464 0 0.33139901 water fraction, min, max = 0.078725287 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008478 0 0.33139939 water fraction, min, max = 0.078725151 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008464 0 0.33139901 water fraction, min, max = 0.078725287 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198284e-07, Final residual = 5.0682065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516106e-08, Final residual = 4.8106083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008478 0 0.33139939 water fraction, min, max = 0.078725151 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008464 0 0.33139901 water fraction, min, max = 0.078725287 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008478 0 0.33139939 water fraction, min, max = 0.078725151 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008464 0 0.33139901 water fraction, min, max = 0.078725287 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6628254e-08, Final residual = 3.5125745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210927e-08, Final residual = 5.2477323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.08 s ClockTime = 7893 s fluxAdjustedLocalCo Co mean: 0.029190094 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 12.03264 Time = 65808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008451 0 0.33139862 water fraction, min, max = 0.078725424 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008437 0 0.33139824 water fraction, min, max = 0.078725561 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008451 0 0.33139862 water fraction, min, max = 0.078725424 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008437 0 0.33139824 water fraction, min, max = 0.078725561 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1444754e-07, Final residual = 5.0527911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.638396e-08, Final residual = 8.1190496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008451 0 0.33139862 water fraction, min, max = 0.078725424 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008437 0 0.33139824 water fraction, min, max = 0.078725561 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008451 0 0.33139862 water fraction, min, max = 0.078725424 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008437 0 0.33139824 water fraction, min, max = 0.078725561 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426018e-08, Final residual = 2.7680763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545701e-08, Final residual = 4.9685462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.74 s ClockTime = 7894 s fluxAdjustedLocalCo Co mean: 0.02919326 max: 0.59998691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=2.7021598e+15 -> dtScale=1.0000218 deltaT = 12.03264 Time = 65820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008423 0 0.33139785 water fraction, min, max = 0.078725697 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100841 0 0.33139747 water fraction, min, max = 0.078725834 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008423 0 0.33139785 water fraction, min, max = 0.078725697 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100841 0 0.33139747 water fraction, min, max = 0.078725834 1.1685646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.130363e-07, Final residual = 5.0436029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200402e-08, Final residual = 6.3313782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008423 0 0.33139785 water fraction, min, max = 0.078725697 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100841 0 0.33139747 water fraction, min, max = 0.078725834 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008423 0 0.33139785 water fraction, min, max = 0.078725697 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100841 0 0.33139747 water fraction, min, max = 0.078725834 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239465e-08, Final residual = 3.0415796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652302e-08, Final residual = 6.5525247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.35 s ClockTime = 7894 s fluxAdjustedLocalCo Co mean: 0.029193161 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 12.03264 Time = 65832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008396 0 0.33139709 water fraction, min, max = 0.078725971 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008382 0 0.3313967 water fraction, min, max = 0.078726107 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008396 0 0.33139709 water fraction, min, max = 0.078725971 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008382 0 0.3313967 water fraction, min, max = 0.078726107 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.132079e-07, Final residual = 5.0664098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250903e-08, Final residual = 7.9722584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008396 0 0.33139709 water fraction, min, max = 0.078725971 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008382 0 0.3313967 water fraction, min, max = 0.078726107 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008396 0 0.33139709 water fraction, min, max = 0.078725971 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008382 0 0.3313967 water fraction, min, max = 0.078726107 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103796e-08, Final residual = 2.9423406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164704e-08, Final residual = 5.1528384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.93 s ClockTime = 7895 s fluxAdjustedLocalCo Co mean: 0.029193062 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 12.03264 Time = 65844.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008369 0 0.33139632 water fraction, min, max = 0.078726244 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008355 0 0.33139594 water fraction, min, max = 0.07872638 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008369 0 0.33139632 water fraction, min, max = 0.078726244 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008355 0 0.33139594 water fraction, min, max = 0.07872638 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1178507e-07, Final residual = 5.0532285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905155e-08, Final residual = 6.3108017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008369 0 0.33139632 water fraction, min, max = 0.078726244 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008355 0 0.33139594 water fraction, min, max = 0.07872638 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008369 0 0.33139632 water fraction, min, max = 0.078726244 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008355 0 0.33139594 water fraction, min, max = 0.07872638 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155142e-08, Final residual = 3.714164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520857e-08, Final residual = 4.0347001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.49 s ClockTime = 7895 s fluxAdjustedLocalCo Co mean: 0.029192964 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 12.03264 Time = 65856.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008341 0 0.33139555 water fraction, min, max = 0.078726517 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008328 0 0.33139517 water fraction, min, max = 0.078726653 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008341 0 0.33139555 water fraction, min, max = 0.078726517 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008328 0 0.33139517 water fraction, min, max = 0.078726653 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1140258e-07, Final residual = 5.0518721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128448e-08, Final residual = 6.2346523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008341 0 0.33139555 water fraction, min, max = 0.078726517 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008328 0 0.33139517 water fraction, min, max = 0.078726654 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008341 0 0.33139555 water fraction, min, max = 0.078726517 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008328 0 0.33139517 water fraction, min, max = 0.078726654 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901797e-08, Final residual = 3.7090784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.28184e-08, Final residual = 5.9249522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.06 s ClockTime = 7896 s fluxAdjustedLocalCo Co mean: 0.029192866 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 12.03264 Time = 65868.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008314 0 0.33139479 water fraction, min, max = 0.07872679 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110083 0 0.3313944 water fraction, min, max = 0.078726927 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008314 0 0.33139479 water fraction, min, max = 0.07872679 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110083 0 0.3313944 water fraction, min, max = 0.078726927 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1289371e-07, Final residual = 5.0742754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222148e-08, Final residual = 7.63361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008314 0 0.33139479 water fraction, min, max = 0.07872679 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110083 0 0.3313944 water fraction, min, max = 0.078726927 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008314 0 0.33139479 water fraction, min, max = 0.07872679 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110083 0 0.3313944 water fraction, min, max = 0.078726927 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464235e-08, Final residual = 3.6778816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091904e-08, Final residual = 5.8291759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.62 s ClockTime = 7897 s fluxAdjustedLocalCo Co mean: 0.029192766 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 12.033986 Time = 65880.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008287 0 0.33139402 water fraction, min, max = 0.078727063 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008273 0 0.33139364 water fraction, min, max = 0.0787272 1.1685649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008287 0 0.33139402 water fraction, min, max = 0.078727063 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008273 0 0.33139364 water fraction, min, max = 0.0787272 1.1685649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.138926e-07, Final residual = 5.0360958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881031e-08, Final residual = 7.7016442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008287 0 0.33139402 water fraction, min, max = 0.078727063 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008273 0 0.33139364 water fraction, min, max = 0.0787272 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008287 0 0.33139402 water fraction, min, max = 0.078727063 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008273 0 0.33139364 water fraction, min, max = 0.0787272 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227283e-08, Final residual = 2.7752475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612679e-08, Final residual = 5.0140981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.18 s ClockTime = 7897 s fluxAdjustedLocalCo Co mean: 0.029195934 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=2.7021598e+15 -> dtScale=1.0000391 deltaT = 12.033986 Time = 65892.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008259 0 0.33139325 water fraction, min, max = 0.078727336 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008246 0 0.33139287 water fraction, min, max = 0.078727473 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008259 0 0.33139325 water fraction, min, max = 0.078727336 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008246 0 0.33139287 water fraction, min, max = 0.078727473 1.1685647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1183288e-07, Final residual = 5.0337557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713507e-08, Final residual = 5.3433777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008259 0 0.33139325 water fraction, min, max = 0.078727336 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008246 0 0.33139287 water fraction, min, max = 0.078727473 1.1685649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008259 0 0.33139325 water fraction, min, max = 0.078727336 1.1685648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008246 0 0.33139287 water fraction, min, max = 0.078727473 1.1685649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.666088e-08, Final residual = 3.7191222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480861e-08, Final residual = 7.6035473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.75 s ClockTime = 7898 s fluxAdjustedLocalCo Co mean: 0.029195835 max: 0.59996354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 12.033986 Time = 65904.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008232 0 0.33139249 water fraction, min, max = 0.078727609 1.1685653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008218 0 0.33139211 water fraction, min, max = 0.078727746 1.1685657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008232 0 0.33139249 water fraction, min, max = 0.078727609 1.1685653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008218 0 0.33139211 water fraction, min, max = 0.078727746 1.1685657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375515e-07, Final residual = 5.0649114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264084e-08, Final residual = 3.9218829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008232 0 0.33139249 water fraction, min, max = 0.078727609 1.168565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008218 0 0.3313921 water fraction, min, max = 0.078727746 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008232 0 0.33139249 water fraction, min, max = 0.078727609 1.168565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008218 0 0.3313921 water fraction, min, max = 0.078727746 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4663452e-08, Final residual = 3.7283083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321366e-08, Final residual = 5.4573441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.33 s ClockTime = 7898 s fluxAdjustedLocalCo Co mean: 0.029195737 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 12.033986 Time = 65916.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008205 0 0.33139172 water fraction, min, max = 0.078727882 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008191 0 0.33139134 water fraction, min, max = 0.078728019 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008205 0 0.33139172 water fraction, min, max = 0.078727882 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008191 0 0.33139134 water fraction, min, max = 0.078728019 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1180463e-07, Final residual = 5.0407493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.550734e-08, Final residual = 6.2599704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008205 0 0.33139172 water fraction, min, max = 0.078727882 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008191 0 0.33139134 water fraction, min, max = 0.078728019 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008205 0 0.33139172 water fraction, min, max = 0.078727882 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008191 0 0.33139134 water fraction, min, max = 0.078728019 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294238e-08, Final residual = 3.6987136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584382e-08, Final residual = 4.2979985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.92 s ClockTime = 7899 s fluxAdjustedLocalCo Co mean: 0.029195639 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 12.033986 Time = 65928.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008177 0 0.33139096 water fraction, min, max = 0.078728155 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008164 0 0.33139057 water fraction, min, max = 0.078728291 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008177 0 0.33139096 water fraction, min, max = 0.078728155 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008164 0 0.33139057 water fraction, min, max = 0.078728291 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038279e-07, Final residual = 5.0474763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944453e-08, Final residual = 8.3276772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008177 0 0.33139096 water fraction, min, max = 0.078728155 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008164 0 0.33139057 water fraction, min, max = 0.078728291 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008177 0 0.33139096 water fraction, min, max = 0.078728155 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008164 0 0.33139057 water fraction, min, max = 0.078728291 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.789358e-08, Final residual = 3.2286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697195e-08, Final residual = 4.7030463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.53 s ClockTime = 7900 s fluxAdjustedLocalCo Co mean: 0.029195541 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 12.035333 Time = 65940.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100815 0 0.33139019 water fraction, min, max = 0.078728428 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008136 0 0.33138981 water fraction, min, max = 0.078728564 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100815 0 0.33139019 water fraction, min, max = 0.078728428 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008136 0 0.33138981 water fraction, min, max = 0.078728564 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253976e-07, Final residual = 5.0460377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008999e-08, Final residual = 5.9122608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100815 0 0.33139019 water fraction, min, max = 0.078728428 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008136 0 0.33138981 water fraction, min, max = 0.078728564 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100815 0 0.33139019 water fraction, min, max = 0.078728428 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008136 0 0.33138981 water fraction, min, max = 0.078728564 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7411724e-08, Final residual = 3.6583084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359188e-08, Final residual = 4.0401161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.13 s ClockTime = 7900 s fluxAdjustedLocalCo Co mean: 0.02919871 max: 0.59997913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 12.035333 Time = 65952.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008123 0 0.33138942 water fraction, min, max = 0.078728701 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008109 0 0.33138904 water fraction, min, max = 0.078728837 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008123 0 0.33138942 water fraction, min, max = 0.078728701 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008109 0 0.33138904 water fraction, min, max = 0.078728837 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019495e-07, Final residual = 5.0406325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263208e-08, Final residual = 6.3319436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008123 0 0.33138942 water fraction, min, max = 0.078728701 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008109 0 0.33138904 water fraction, min, max = 0.078728837 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008123 0 0.33138942 water fraction, min, max = 0.078728701 1.1685651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008109 0 0.33138904 water fraction, min, max = 0.078728837 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456041e-08, Final residual = 3.4938709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472523e-08, Final residual = 5.9531911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.71 s ClockTime = 7901 s fluxAdjustedLocalCo Co mean: 0.029198614 max: 0.59996619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 12.035333 Time = 65964.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008096 0 0.33138866 water fraction, min, max = 0.078728973 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008082 0 0.33138828 water fraction, min, max = 0.07872911 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008096 0 0.33138866 water fraction, min, max = 0.078728973 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008082 0 0.33138828 water fraction, min, max = 0.07872911 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1133806e-07, Final residual = 5.0502451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609154e-08, Final residual = 7.7461144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008096 0 0.33138866 water fraction, min, max = 0.078728973 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008082 0 0.33138827 water fraction, min, max = 0.07872911 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008096 0 0.33138866 water fraction, min, max = 0.078728973 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008082 0 0.33138827 water fraction, min, max = 0.07872911 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272911e-08, Final residual = 2.9635206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007976e-08, Final residual = 7.0420204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.27 s ClockTime = 7901 s fluxAdjustedLocalCo Co mean: 0.029198517 max: 0.59995337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 12.035333 Time = 65976.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008068 0 0.33138789 water fraction, min, max = 0.078729246 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008055 0 0.33138751 water fraction, min, max = 0.078729383 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008068 0 0.33138789 water fraction, min, max = 0.078729246 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008055 0 0.33138751 water fraction, min, max = 0.078729382 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1121102e-07, Final residual = 5.045893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791529e-08, Final residual = 5.9472006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008068 0 0.33138789 water fraction, min, max = 0.078729246 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008055 0 0.33138751 water fraction, min, max = 0.078729383 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008068 0 0.33138789 water fraction, min, max = 0.078729246 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008055 0 0.33138751 water fraction, min, max = 0.078729383 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6520687e-08, Final residual = 3.0689014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701608e-08, Final residual = 5.0131317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.86 s ClockTime = 7902 s fluxAdjustedLocalCo Co mean: 0.029198416 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 12.035333 Time = 65988.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008041 0 0.33138713 water fraction, min, max = 0.078729519 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008027 0 0.33138674 water fraction, min, max = 0.078729655 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008041 0 0.33138713 water fraction, min, max = 0.078729519 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008027 0 0.33138674 water fraction, min, max = 0.078729655 1.1685652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1037206e-07, Final residual = 5.0057891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896212e-08, Final residual = 4.377646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008041 0 0.33138713 water fraction, min, max = 0.078729519 1.1685653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008027 0 0.33138674 water fraction, min, max = 0.078729655 1.1685654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008041 0 0.33138713 water fraction, min, max = 0.078729519 1.1685653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008027 0 0.33138674 water fraction, min, max = 0.078729655 1.1685654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5986595e-08, Final residual = 3.7297542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268241e-08, Final residual = 5.4274661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.58 s ClockTime = 7903 s fluxAdjustedLocalCo Co mean: 0.029198319 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 12.036681 Time = 66000.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008014 0 0.33138636 water fraction, min, max = 0.078729792 1.1685658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008 0 0.33138598 water fraction, min, max = 0.078729928 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008014 0 0.33138636 water fraction, min, max = 0.078729791 1.1685658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008 0 0.33138598 water fraction, min, max = 0.078729928 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242443e-07, Final residual = 5.0640713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029993e-08, Final residual = 6.1628298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008014 0 0.33138636 water fraction, min, max = 0.078729791 1.1685658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008 0 0.33138598 water fraction, min, max = 0.078729928 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008014 0 0.33138636 water fraction, min, max = 0.078729791 1.1685658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008 0 0.33138598 water fraction, min, max = 0.078729928 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980702e-08, Final residual = 3.103421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844949e-08, Final residual = 6.2952292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.23 s ClockTime = 7903 s fluxAdjustedLocalCo Co mean: 0.029201492 max: 0.59998173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 12.036681 Time = 66012.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007986 0 0.3313856 water fraction, min, max = 0.078730064 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007973 0 0.33138521 water fraction, min, max = 0.0787302 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007986 0 0.3313856 water fraction, min, max = 0.078730064 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007973 0 0.33138521 water fraction, min, max = 0.0787302 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1084385e-07, Final residual = 5.0490994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076182e-08, Final residual = 1.5410099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007986 0 0.3313856 water fraction, min, max = 0.078730064 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007973 0 0.33138521 water fraction, min, max = 0.0787302 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007986 0 0.3313856 water fraction, min, max = 0.078730064 1.1685662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007973 0 0.33138521 water fraction, min, max = 0.0787302 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4860687e-08, Final residual = 3.6136355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399004e-08, Final residual = 8.40974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.8 s ClockTime = 7904 s fluxAdjustedLocalCo Co mean: 0.029201392 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 12.036681 Time = 66024.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007959 0 0.33138483 water fraction, min, max = 0.078730337 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007946 0 0.33138445 water fraction, min, max = 0.078730473 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007959 0 0.33138483 water fraction, min, max = 0.078730337 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007946 0 0.33138445 water fraction, min, max = 0.078730473 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1179651e-07, Final residual = 5.0413141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776474e-08, Final residual = 4.4326197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007959 0 0.33138483 water fraction, min, max = 0.078730337 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007946 0 0.33138445 water fraction, min, max = 0.078730473 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007959 0 0.33138483 water fraction, min, max = 0.078730337 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007946 0 0.33138445 water fraction, min, max = 0.078730473 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459949e-08, Final residual = 3.315893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123397e-08, Final residual = 8.5087367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.37 s ClockTime = 7905 s fluxAdjustedLocalCo Co mean: 0.029201293 max: 0.59995596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 12.036681 Time = 66036.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007932 0 0.33138407 water fraction, min, max = 0.078730609 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007918 0 0.33138368 water fraction, min, max = 0.078730745 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007932 0 0.33138407 water fraction, min, max = 0.078730609 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007918 0 0.33138368 water fraction, min, max = 0.078730745 1.1685663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259455e-07, Final residual = 5.0312847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013366e-08, Final residual = 5.3622936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007932 0 0.33138407 water fraction, min, max = 0.078730609 1.1685664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007918 0 0.33138368 water fraction, min, max = 0.078730745 1.1685665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007932 0 0.33138407 water fraction, min, max = 0.078730609 1.1685664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007918 0 0.33138368 water fraction, min, max = 0.078730745 1.1685665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894979e-08, Final residual = 3.4312471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548929e-08, Final residual = 6.0910901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.93 s ClockTime = 7905 s fluxAdjustedLocalCo Co mean: 0.029201194 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 12.036681 Time = 66048.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007905 0 0.3313833 water fraction, min, max = 0.078730882 1.1685665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007891 0 0.33138292 water fraction, min, max = 0.078731018 1.1685666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007905 0 0.3313833 water fraction, min, max = 0.078730882 1.1685665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007891 0 0.33138292 water fraction, min, max = 0.078731018 1.1685666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1033987e-07, Final residual = 5.0164349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150318e-08, Final residual = 1.912804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007905 0 0.3313833 water fraction, min, max = 0.078730882 1.1685665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007891 0 0.33138292 water fraction, min, max = 0.078731018 1.1685666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007905 0 0.3313833 water fraction, min, max = 0.078730882 1.1685665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007891 0 0.33138292 water fraction, min, max = 0.078731018 1.1685666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3557911e-08, Final residual = 2.8768303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.137803e-08, Final residual = 5.4028131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.5 s ClockTime = 7906 s fluxAdjustedLocalCo Co mean: 0.0292011 max: 0.59993017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 12.03803 Time = 66060.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007877 0 0.33138254 water fraction, min, max = 0.078731154 1.1685667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007864 0 0.33138215 water fraction, min, max = 0.07873129 1.1685668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007877 0 0.33138254 water fraction, min, max = 0.078731154 1.1685667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007864 0 0.33138215 water fraction, min, max = 0.07873129 1.1685668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187449e-07, Final residual = 5.0239705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281984e-08, Final residual = 3.2333573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007878 0 0.33138254 water fraction, min, max = 0.078731154 1.1685667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007864 0 0.33138215 water fraction, min, max = 0.07873129 1.1685668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007878 0 0.33138254 water fraction, min, max = 0.078731154 1.1685667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007864 0 0.33138215 water fraction, min, max = 0.07873129 1.1685668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5787769e-08, Final residual = 2.8678302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627463e-08, Final residual = 4.9091294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.24 s ClockTime = 7907 s fluxAdjustedLocalCo Co mean: 0.02920427 max: 0.59998447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 12.03803 Time = 66072.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100785 0 0.33138177 water fraction, min, max = 0.078731426 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007837 0 0.33138139 water fraction, min, max = 0.078731563 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100785 0 0.33138177 water fraction, min, max = 0.078731426 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007837 0 0.33138139 water fraction, min, max = 0.078731563 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0936162e-07, Final residual = 5.013553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650383e-08, Final residual = 3.5763575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100785 0 0.33138177 water fraction, min, max = 0.078731426 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007837 0 0.33138139 water fraction, min, max = 0.078731563 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100785 0 0.33138177 water fraction, min, max = 0.078731426 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007837 0 0.33138139 water fraction, min, max = 0.078731563 1.1685669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5535032e-08, Final residual = 3.6608131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524934e-08, Final residual = 4.9436058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.88 s ClockTime = 7907 s fluxAdjustedLocalCo Co mean: 0.029204173 max: 0.59997161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 12.03803 Time = 66084.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007823 0 0.33138101 water fraction, min, max = 0.078731699 1.168567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007809 0 0.33138062 water fraction, min, max = 0.078731835 1.1685671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007823 0 0.33138101 water fraction, min, max = 0.078731699 1.168567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007809 0 0.33138062 water fraction, min, max = 0.078731835 1.1685671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954149e-07, Final residual = 5.0215947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150111e-08, Final residual = 5.6099687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007823 0 0.33138101 water fraction, min, max = 0.078731699 1.1685673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007809 0 0.33138062 water fraction, min, max = 0.078731835 1.1685677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007823 0 0.33138101 water fraction, min, max = 0.078731699 1.1685673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007809 0 0.33138062 water fraction, min, max = 0.078731835 1.1685677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5518117e-08, Final residual = 3.745361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553022e-08, Final residual = 4.2094104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.46 s ClockTime = 7908 s fluxAdjustedLocalCo Co mean: 0.029204074 max: 0.59995872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 12.03803 Time = 66096.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007796 0 0.33138024 water fraction, min, max = 0.078731971 1.1685678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007782 0 0.33137986 water fraction, min, max = 0.078732107 1.1685679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007796 0 0.33138024 water fraction, min, max = 0.078731971 1.1685678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007782 0 0.33137986 water fraction, min, max = 0.078732107 1.1685679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0969439e-07, Final residual = 5.0223885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674239e-08, Final residual = 1.6140911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007796 0 0.33138024 water fraction, min, max = 0.078731971 1.1685678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007782 0 0.33137986 water fraction, min, max = 0.078732107 1.1685679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007796 0 0.33138024 water fraction, min, max = 0.078731971 1.1685678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007782 0 0.33137986 water fraction, min, max = 0.078732107 1.1685679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420416e-08, Final residual = 3.2781188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887707e-08, Final residual = 4.3246071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.06 s ClockTime = 7908 s fluxAdjustedLocalCo Co mean: 0.029203977 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 12.03803 Time = 66108.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007769 0 0.33137948 water fraction, min, max = 0.078732243 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007755 0 0.3313791 water fraction, min, max = 0.078732379 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007769 0 0.33137948 water fraction, min, max = 0.078732243 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007755 0 0.3313791 water fraction, min, max = 0.078732379 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0853768e-07, Final residual = 5.0210789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674272e-08, Final residual = 6.5529709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007769 0 0.33137948 water fraction, min, max = 0.078732243 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007755 0 0.33137909 water fraction, min, max = 0.078732379 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007769 0 0.33137948 water fraction, min, max = 0.078732243 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007755 0 0.33137909 water fraction, min, max = 0.078732379 1.168568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557671e-08, Final residual = 3.5731699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271705e-08, Final residual = 5.2974505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.72 s ClockTime = 7909 s fluxAdjustedLocalCo Co mean: 0.029203877 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 12.03938 Time = 66120.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007741 0 0.33137871 water fraction, min, max = 0.078732516 1.1685681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007728 0 0.33137833 water fraction, min, max = 0.078732652 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007741 0 0.33137871 water fraction, min, max = 0.078732515 1.1685681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007728 0 0.33137833 water fraction, min, max = 0.078732652 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145337e-07, Final residual = 5.0226411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417891e-08, Final residual = 6.3669792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007741 0 0.33137871 water fraction, min, max = 0.078732516 1.1685681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007728 0 0.33137833 water fraction, min, max = 0.078732652 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007741 0 0.33137871 water fraction, min, max = 0.078732516 1.1685681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007728 0 0.33137833 water fraction, min, max = 0.078732652 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797532e-08, Final residual = 3.6799325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087533e-08, Final residual = 5.1333627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.43 s ClockTime = 7910 s fluxAdjustedLocalCo Co mean: 0.029207059 max: 0.59998738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=2.7021598e+15 -> dtScale=1.000021 deltaT = 12.03938 Time = 66132.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007714 0 0.33137795 water fraction, min, max = 0.078732788 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007701 0 0.33137757 water fraction, min, max = 0.078732924 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007714 0 0.33137795 water fraction, min, max = 0.078732788 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007701 0 0.33137757 water fraction, min, max = 0.078732924 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961604e-07, Final residual = 5.0336563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040515e-08, Final residual = 6.3405831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007714 0 0.33137795 water fraction, min, max = 0.078732788 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007701 0 0.33137757 water fraction, min, max = 0.078732924 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007714 0 0.33137795 water fraction, min, max = 0.078732788 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007701 0 0.33137757 water fraction, min, max = 0.078732924 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5932793e-08, Final residual = 3.6290405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694564e-08, Final residual = 5.6799856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.17 s ClockTime = 7911 s fluxAdjustedLocalCo Co mean: 0.029206959 max: 0.59997444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 12.03938 Time = 66145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007687 0 0.33137718 water fraction, min, max = 0.07873306 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007673 0 0.3313768 water fraction, min, max = 0.078733196 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007687 0 0.33137718 water fraction, min, max = 0.07873306 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007673 0 0.3313768 water fraction, min, max = 0.078733196 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0872754e-07, Final residual = 5.035846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603999e-08, Final residual = 6.151172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007687 0 0.33137718 water fraction, min, max = 0.07873306 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007673 0 0.3313768 water fraction, min, max = 0.078733196 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007687 0 0.33137718 water fraction, min, max = 0.07873306 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007673 0 0.3313768 water fraction, min, max = 0.078733196 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6310306e-08, Final residual = 3.6661348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203005e-08, Final residual = 5.7396162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.98 s ClockTime = 7911 s fluxAdjustedLocalCo Co mean: 0.02920686 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 12.03938 Time = 66157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100766 0 0.33137642 water fraction, min, max = 0.078733332 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007646 0 0.33137604 water fraction, min, max = 0.078733468 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100766 0 0.33137642 water fraction, min, max = 0.078733332 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007646 0 0.33137604 water fraction, min, max = 0.078733468 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.093592e-07, Final residual = 5.0182439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657901e-08, Final residual = 5.3084066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100766 0 0.33137642 water fraction, min, max = 0.078733332 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007646 0 0.33137604 water fraction, min, max = 0.078733468 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100766 0 0.33137642 water fraction, min, max = 0.078733332 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007646 0 0.33137604 water fraction, min, max = 0.078733468 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.584441e-08, Final residual = 2.8141151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582566e-08, Final residual = 4.9989899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.71 s ClockTime = 7912 s fluxAdjustedLocalCo Co mean: 0.029206763 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 12.03938 Time = 66169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007633 0 0.33137566 water fraction, min, max = 0.078733604 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007619 0 0.33137528 water fraction, min, max = 0.07873374 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007633 0 0.33137566 water fraction, min, max = 0.078733604 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007619 0 0.33137528 water fraction, min, max = 0.07873374 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846336e-07, Final residual = 4.9777054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029829e-08, Final residual = 3.5737798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007633 0 0.33137566 water fraction, min, max = 0.078733604 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007619 0 0.33137527 water fraction, min, max = 0.07873374 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007633 0 0.33137566 water fraction, min, max = 0.078733604 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007619 0 0.33137527 water fraction, min, max = 0.07873374 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6080772e-08, Final residual = 2.9509244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583991e-08, Final residual = 4.9419968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.4 s ClockTime = 7913 s fluxAdjustedLocalCo Co mean: 0.029206663 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 12.03938 Time = 66181.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007605 0 0.33137489 water fraction, min, max = 0.078733876 1.1685686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007592 0 0.33137451 water fraction, min, max = 0.078734012 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007605 0 0.33137489 water fraction, min, max = 0.078733876 1.1685686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007592 0 0.33137451 water fraction, min, max = 0.078734012 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819813e-07, Final residual = 4.9919391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924999e-08, Final residual = 5.3473113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007605 0 0.33137489 water fraction, min, max = 0.078733876 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007592 0 0.33137451 water fraction, min, max = 0.078734012 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007605 0 0.33137489 water fraction, min, max = 0.078733876 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007592 0 0.33137451 water fraction, min, max = 0.078734012 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859228e-08, Final residual = 2.8575219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935878e-08, Final residual = 6.9629896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.04 s ClockTime = 7914 s fluxAdjustedLocalCo Co mean: 0.029206567 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 12.040731 Time = 66193.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007578 0 0.33137413 water fraction, min, max = 0.078734148 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007565 0 0.33137375 water fraction, min, max = 0.078734284 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007578 0 0.33137413 water fraction, min, max = 0.078734148 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007565 0 0.33137375 water fraction, min, max = 0.078734284 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1065296e-07, Final residual = 5.009161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899512e-08, Final residual = 8.6276757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007578 0 0.33137413 water fraction, min, max = 0.078734148 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007565 0 0.33137375 water fraction, min, max = 0.078734284 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007578 0 0.33137413 water fraction, min, max = 0.078734148 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007565 0 0.33137375 water fraction, min, max = 0.078734284 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7677763e-08, Final residual = 3.2186571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813539e-08, Final residual = 5.1302481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.75 s ClockTime = 7914 s fluxAdjustedLocalCo Co mean: 0.029209747 max: 0.59997739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 12.040731 Time = 66205.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007551 0 0.33137337 water fraction, min, max = 0.07873442 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007537 0 0.33137299 water fraction, min, max = 0.078734556 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007551 0 0.33137337 water fraction, min, max = 0.07873442 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007537 0 0.33137299 water fraction, min, max = 0.078734556 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0855041e-07, Final residual = 5.002491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778716e-08, Final residual = 5.6425161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007551 0 0.33137337 water fraction, min, max = 0.07873442 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007537 0 0.33137298 water fraction, min, max = 0.078734556 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007551 0 0.33137337 water fraction, min, max = 0.07873442 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007537 0 0.33137298 water fraction, min, max = 0.078734556 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695985e-08, Final residual = 3.1736929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.163121e-08, Final residual = 4.8059505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.33 s ClockTime = 7915 s fluxAdjustedLocalCo Co mean: 0.029209649 max: 0.59996446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 12.040731 Time = 66217.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007524 0 0.3313726 water fraction, min, max = 0.078734692 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100751 0 0.33137222 water fraction, min, max = 0.078734828 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007524 0 0.3313726 water fraction, min, max = 0.078734692 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100751 0 0.33137222 water fraction, min, max = 0.078734828 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0790032e-07, Final residual = 5.0019912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725603e-08, Final residual = 6.1086803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007524 0 0.3313726 water fraction, min, max = 0.078734692 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100751 0 0.33137222 water fraction, min, max = 0.078734828 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007524 0 0.3313726 water fraction, min, max = 0.078734692 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100751 0 0.33137222 water fraction, min, max = 0.078734828 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333779e-08, Final residual = 2.9886875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573106e-08, Final residual = 4.9169819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.88 s ClockTime = 7916 s fluxAdjustedLocalCo Co mean: 0.02920955 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 12.040731 Time = 66229.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007497 0 0.33137184 water fraction, min, max = 0.078734963 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007483 0 0.33137146 water fraction, min, max = 0.078735099 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007497 0 0.33137184 water fraction, min, max = 0.078734963 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007483 0 0.33137146 water fraction, min, max = 0.078735099 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0799555e-07, Final residual = 4.9822652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972941e-08, Final residual = 3.1173056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007497 0 0.33137184 water fraction, min, max = 0.078734963 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007483 0 0.33137146 water fraction, min, max = 0.078735099 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007497 0 0.33137184 water fraction, min, max = 0.078734963 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007483 0 0.33137146 water fraction, min, max = 0.078735099 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4905609e-08, Final residual = 3.345311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850494e-08, Final residual = 5.9969335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.46 s ClockTime = 7916 s fluxAdjustedLocalCo Co mean: 0.029209452 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 12.040731 Time = 66241.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007469 0 0.33137108 water fraction, min, max = 0.078735235 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007456 0 0.3313707 water fraction, min, max = 0.078735371 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007469 0 0.33137108 water fraction, min, max = 0.078735235 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007456 0 0.3313707 water fraction, min, max = 0.078735371 1.1685682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.082759e-07, Final residual = 5.0030455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325493e-08, Final residual = 6.2984622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007469 0 0.33137108 water fraction, min, max = 0.078735235 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007456 0 0.33137069 water fraction, min, max = 0.078735371 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007469 0 0.33137108 water fraction, min, max = 0.078735235 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007456 0 0.33137069 water fraction, min, max = 0.078735371 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5812581e-08, Final residual = 3.6461067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553354e-08, Final residual = 8.3927634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.01 s ClockTime = 7917 s fluxAdjustedLocalCo Co mean: 0.029209355 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 12.042083 Time = 66253.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007442 0 0.33137031 water fraction, min, max = 0.078735507 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007429 0 0.33136993 water fraction, min, max = 0.078735643 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007442 0 0.33137031 water fraction, min, max = 0.078735507 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007429 0 0.33136993 water fraction, min, max = 0.078735643 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1087296e-07, Final residual = 5.0091699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766685e-08, Final residual = 6.1646486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007442 0 0.33137031 water fraction, min, max = 0.078735507 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007429 0 0.33136993 water fraction, min, max = 0.078735643 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007442 0 0.33137031 water fraction, min, max = 0.078735507 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007429 0 0.33136993 water fraction, min, max = 0.078735643 1.1685683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5316183e-08, Final residual = 2.8289423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513469e-08, Final residual = 5.2400402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.57 s ClockTime = 7917 s fluxAdjustedLocalCo Co mean: 0.029212539 max: 0.59998034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 12.042083 Time = 66265.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007415 0 0.33136955 water fraction, min, max = 0.078735779 1.1685684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007401 0 0.33136917 water fraction, min, max = 0.078735915 1.1685685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007415 0 0.33136955 water fraction, min, max = 0.078735779 1.1685684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007401 0 0.33136917 water fraction, min, max = 0.078735914 1.1685685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755397e-07, Final residual = 4.9796576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063275e-08, Final residual = 1.5749608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007415 0 0.33136955 water fraction, min, max = 0.078735779 1.1685684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007401 0 0.33136917 water fraction, min, max = 0.078735915 1.1685685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007415 0 0.33136955 water fraction, min, max = 0.078735779 1.1685684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007401 0 0.33136917 water fraction, min, max = 0.078735915 1.1685685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4740986e-08, Final residual = 2.9699905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518886e-08, Final residual = 4.8579351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.12 s ClockTime = 7918 s fluxAdjustedLocalCo Co mean: 0.02921244 max: 0.59996743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 12.042083 Time = 66277.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007388 0 0.33136879 water fraction, min, max = 0.07873605 1.1685686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007374 0 0.33136841 water fraction, min, max = 0.078736186 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007388 0 0.33136879 water fraction, min, max = 0.07873605 1.1685686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007374 0 0.33136841 water fraction, min, max = 0.078736186 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695373e-07, Final residual = 4.9751776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.544081e-08, Final residual = 6.0459204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007388 0 0.33136879 water fraction, min, max = 0.07873605 1.1685686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007374 0 0.33136841 water fraction, min, max = 0.078736186 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007388 0 0.33136879 water fraction, min, max = 0.07873605 1.1685686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007374 0 0.33136841 water fraction, min, max = 0.078736186 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149354e-08, Final residual = 3.7796215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171516e-08, Final residual = 4.0650917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.68 s ClockTime = 7918 s fluxAdjustedLocalCo Co mean: 0.029212342 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 12.042083 Time = 66289.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007361 0 0.33136803 water fraction, min, max = 0.078736322 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007347 0 0.33136764 water fraction, min, max = 0.078736458 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007361 0 0.33136803 water fraction, min, max = 0.078736322 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007347 0 0.33136764 water fraction, min, max = 0.078736458 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0659348e-07, Final residual = 4.9904347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583138e-08, Final residual = 6.1803274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007361 0 0.33136803 water fraction, min, max = 0.078736322 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007347 0 0.33136764 water fraction, min, max = 0.078736458 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007361 0 0.33136803 water fraction, min, max = 0.078736322 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007347 0 0.33136764 water fraction, min, max = 0.078736458 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6146863e-08, Final residual = 3.4038273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195755e-08, Final residual = 5.2038464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.23 s ClockTime = 7919 s fluxAdjustedLocalCo Co mean: 0.029212243 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 12.042083 Time = 66301.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007334 0 0.33136726 water fraction, min, max = 0.078736593 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100732 0 0.33136688 water fraction, min, max = 0.078736729 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007334 0 0.33136726 water fraction, min, max = 0.078736593 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100732 0 0.33136688 water fraction, min, max = 0.078736729 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0658166e-07, Final residual = 4.962389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170811e-08, Final residual = 6.1832882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007334 0 0.33136726 water fraction, min, max = 0.078736593 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100732 0 0.33136688 water fraction, min, max = 0.078736729 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007334 0 0.33136726 water fraction, min, max = 0.078736593 1.1685687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100732 0 0.33136688 water fraction, min, max = 0.078736729 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6337382e-08, Final residual = 3.7126136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243353e-08, Final residual = 5.7477629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.93 s ClockTime = 7920 s fluxAdjustedLocalCo Co mean: 0.029212148 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 12.043437 Time = 66313.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007306 0 0.3313665 water fraction, min, max = 0.078736865 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007293 0 0.33136612 water fraction, min, max = 0.078737001 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007306 0 0.3313665 water fraction, min, max = 0.078736865 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007293 0 0.33136612 water fraction, min, max = 0.078737001 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0874071e-07, Final residual = 5.0149767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525276e-08, Final residual = 6.0826582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007306 0 0.3313665 water fraction, min, max = 0.078736865 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007293 0 0.33136612 water fraction, min, max = 0.078737001 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007306 0 0.3313665 water fraction, min, max = 0.078736865 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007293 0 0.33136612 water fraction, min, max = 0.078737001 1.1685688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5935131e-08, Final residual = 3.7026863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865453e-08, Final residual = 5.4806366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.63 s ClockTime = 7921 s fluxAdjustedLocalCo Co mean: 0.029215329 max: 0.59998332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 12.043437 Time = 66325.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007279 0 0.33136574 water fraction, min, max = 0.078737136 1.1685689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.33136536 water fraction, min, max = 0.078737272 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007279 0 0.33136574 water fraction, min, max = 0.078737136 1.1685689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.33136536 water fraction, min, max = 0.078737272 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649599e-07, Final residual = 4.950233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982704e-08, Final residual = 3.7211321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007279 0 0.33136574 water fraction, min, max = 0.078737136 1.1685689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.33136536 water fraction, min, max = 0.078737272 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007279 0 0.33136574 water fraction, min, max = 0.078737136 1.1685689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.33136536 water fraction, min, max = 0.078737272 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4667038e-08, Final residual = 3.6921524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560334e-08, Final residual = 3.7529072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.22 s ClockTime = 7921 s fluxAdjustedLocalCo Co mean: 0.029215234 max: 0.59997055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 12.043437 Time = 66337.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007252 0 0.33136498 water fraction, min, max = 0.078737408 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007239 0 0.3313646 water fraction, min, max = 0.078737544 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007252 0 0.33136498 water fraction, min, max = 0.078737408 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007239 0 0.3313646 water fraction, min, max = 0.078737544 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.059357e-07, Final residual = 4.9848052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.623921e-08, Final residual = 2.6654618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007252 0 0.33136498 water fraction, min, max = 0.078737408 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007239 0 0.33136459 water fraction, min, max = 0.078737544 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007252 0 0.33136498 water fraction, min, max = 0.078737408 1.168569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007239 0 0.33136459 water fraction, min, max = 0.078737544 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4473378e-08, Final residual = 3.2612525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061979e-08, Final residual = 5.9752134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.78 s ClockTime = 7922 s fluxAdjustedLocalCo Co mean: 0.029215134 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 12.043437 Time = 66349.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007225 0 0.33136421 water fraction, min, max = 0.078737679 1.1685692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007211 0 0.33136383 water fraction, min, max = 0.078737815 1.1685693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007225 0 0.33136421 water fraction, min, max = 0.078737679 1.1685692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007211 0 0.33136383 water fraction, min, max = 0.078737815 1.1685693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660982e-07, Final residual = 4.9845683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428815e-08, Final residual = 9.7372725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007225 0 0.33136421 water fraction, min, max = 0.078737679 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007211 0 0.33136383 water fraction, min, max = 0.078737815 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007225 0 0.33136421 water fraction, min, max = 0.078737679 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007211 0 0.33136383 water fraction, min, max = 0.078737815 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997115e-08, Final residual = 3.0131702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937294e-08, Final residual = 5.2592808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.42 s ClockTime = 7922 s fluxAdjustedLocalCo Co mean: 0.029215038 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 12.043437 Time = 66361.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007198 0 0.33136345 water fraction, min, max = 0.078737951 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007184 0 0.33136307 water fraction, min, max = 0.078738086 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007198 0 0.33136345 water fraction, min, max = 0.078737951 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007184 0 0.33136307 water fraction, min, max = 0.078738086 1.1685691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599258e-07, Final residual = 4.9939727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826791e-08, Final residual = 1.7007754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007198 0 0.33136345 water fraction, min, max = 0.078737951 1.1685692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007184 0 0.33136307 water fraction, min, max = 0.078738086 1.1685693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007198 0 0.33136345 water fraction, min, max = 0.078737951 1.1685692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007184 0 0.33136307 water fraction, min, max = 0.078738086 1.1685693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4151198e-08, Final residual = 8.3291674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.511003e-08, Final residual = 6.2976976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.97 s ClockTime = 7923 s fluxAdjustedLocalCo Co mean: 0.029214939 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 12.044791 Time = 66373.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007171 0 0.33136269 water fraction, min, max = 0.078738222 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007157 0 0.33136231 water fraction, min, max = 0.078738358 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007171 0 0.33136269 water fraction, min, max = 0.078738222 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007157 0 0.33136231 water fraction, min, max = 0.078738358 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0750504e-07, Final residual = 5.0214665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131081e-08, Final residual = 1.7221557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007171 0 0.33136269 water fraction, min, max = 0.078738222 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007157 0 0.33136231 water fraction, min, max = 0.078738358 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007171 0 0.33136269 water fraction, min, max = 0.078738222 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007157 0 0.33136231 water fraction, min, max = 0.078738358 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827514e-08, Final residual = 3.5469237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514837e-08, Final residual = 5.4539859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.52 s ClockTime = 7924 s fluxAdjustedLocalCo Co mean: 0.029218128 max: 0.59998644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=2.7021598e+15 -> dtScale=1.0000226 deltaT = 12.044791 Time = 66385.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007144 0 0.33136193 water fraction, min, max = 0.078738493 1.1685695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100713 0 0.33136155 water fraction, min, max = 0.078738629 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007144 0 0.33136193 water fraction, min, max = 0.078738493 1.1685695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100713 0 0.33136155 water fraction, min, max = 0.078738629 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0617193e-07, Final residual = 4.9568089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764404e-08, Final residual = 6.272994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007144 0 0.33136193 water fraction, min, max = 0.078738493 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100713 0 0.33136155 water fraction, min, max = 0.078738629 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007144 0 0.33136193 water fraction, min, max = 0.078738493 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100713 0 0.33136155 water fraction, min, max = 0.078738629 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6113463e-08, Final residual = 3.6996449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510319e-08, Final residual = 5.8654935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.11 s ClockTime = 7924 s fluxAdjustedLocalCo Co mean: 0.02921803 max: 0.5999736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 12.044791 Time = 66397.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007116 0 0.33136117 water fraction, min, max = 0.078738764 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007103 0 0.33136079 water fraction, min, max = 0.0787389 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007116 0 0.33136117 water fraction, min, max = 0.078738764 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007103 0 0.33136079 water fraction, min, max = 0.0787389 1.1685694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581065e-07, Final residual = 4.9610243e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394154e-08, Final residual = 8.7020281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007116 0 0.33136117 water fraction, min, max = 0.078738764 1.1685695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007103 0 0.33136079 water fraction, min, max = 0.0787389 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007116 0 0.33136117 water fraction, min, max = 0.078738764 1.1685695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007103 0 0.33136079 water fraction, min, max = 0.0787389 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6905107e-08, Final residual = 3.7994765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438763e-08, Final residual = 5.5632262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.66 s ClockTime = 7925 s fluxAdjustedLocalCo Co mean: 0.029217931 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 12.044791 Time = 66409.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007089 0 0.33136041 water fraction, min, max = 0.078739036 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007076 0 0.33136003 water fraction, min, max = 0.078739171 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007089 0 0.33136041 water fraction, min, max = 0.078739036 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007076 0 0.33136003 water fraction, min, max = 0.078739171 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.055743e-07, Final residual = 4.9651583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383751e-08, Final residual = 9.3241236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007089 0 0.33136041 water fraction, min, max = 0.078739036 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007076 0 0.33136002 water fraction, min, max = 0.078739171 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007089 0 0.33136041 water fraction, min, max = 0.078739036 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007076 0 0.33136002 water fraction, min, max = 0.078739171 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918556e-08, Final residual = 3.7382324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414509e-08, Final residual = 8.7303903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.36 s ClockTime = 7925 s fluxAdjustedLocalCo Co mean: 0.029217835 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 12.044791 Time = 66421.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007062 0 0.33135964 water fraction, min, max = 0.078739307 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007049 0 0.33135926 water fraction, min, max = 0.078739442 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007062 0 0.33135964 water fraction, min, max = 0.078739307 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007049 0 0.33135926 water fraction, min, max = 0.078739442 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0726052e-07, Final residual = 4.98722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682498e-08, Final residual = 2.4200604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007062 0 0.33135964 water fraction, min, max = 0.078739307 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007049 0 0.33135926 water fraction, min, max = 0.078739442 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007062 0 0.33135964 water fraction, min, max = 0.078739307 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007049 0 0.33135926 water fraction, min, max = 0.078739442 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3832606e-08, Final residual = 3.49715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953115e-08, Final residual = 8.9335357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.02 s ClockTime = 7926 s fluxAdjustedLocalCo Co mean: 0.029217736 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 12.044791 Time = 66434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007035 0 0.33135888 water fraction, min, max = 0.078739578 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007022 0 0.3313585 water fraction, min, max = 0.078739713 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007035 0 0.33135888 water fraction, min, max = 0.078739578 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007022 0 0.3313585 water fraction, min, max = 0.078739713 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0745824e-07, Final residual = 4.9835443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232488e-08, Final residual = 1.8702093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007035 0 0.33135888 water fraction, min, max = 0.078739578 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007022 0 0.3313585 water fraction, min, max = 0.078739713 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007035 0 0.33135888 water fraction, min, max = 0.078739578 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007022 0 0.3313585 water fraction, min, max = 0.078739713 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3273962e-08, Final residual = 3.3787305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232205e-08, Final residual = 4.0653239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.73 s ClockTime = 7927 s fluxAdjustedLocalCo Co mean: 0.029217639 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 12.046147 Time = 66446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007008 0 0.33135812 water fraction, min, max = 0.078739849 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006994 0 0.33135774 water fraction, min, max = 0.078739984 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007008 0 0.33135812 water fraction, min, max = 0.078739849 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006994 0 0.33135774 water fraction, min, max = 0.078739984 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608761e-07, Final residual = 4.9667268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568717e-08, Final residual = 6.2011772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007008 0 0.33135812 water fraction, min, max = 0.078739849 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006994 0 0.33135774 water fraction, min, max = 0.078739984 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007008 0 0.33135812 water fraction, min, max = 0.078739849 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006994 0 0.33135774 water fraction, min, max = 0.078739984 1.1685696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6178844e-08, Final residual = 3.1002915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709237e-08, Final residual = 7.8983769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.42 s ClockTime = 7928 s fluxAdjustedLocalCo Co mean: 0.02922083 max: 0.59997682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=2.7021598e+15 -> dtScale=1.0000386 deltaT = 12.046147 Time = 66458.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006981 0 0.33135736 water fraction, min, max = 0.07874012 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006967 0 0.33135698 water fraction, min, max = 0.078740255 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006981 0 0.33135736 water fraction, min, max = 0.07874012 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006967 0 0.33135698 water fraction, min, max = 0.078740255 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0657609e-07, Final residual = 4.954595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752879e-08, Final residual = 1.6669608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006981 0 0.33135736 water fraction, min, max = 0.07874012 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006967 0 0.33135698 water fraction, min, max = 0.078740255 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006981 0 0.33135736 water fraction, min, max = 0.07874012 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006967 0 0.33135698 water fraction, min, max = 0.078740255 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3996657e-08, Final residual = 2.8739156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933423e-08, Final residual = 4.9981388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.02 s ClockTime = 7928 s fluxAdjustedLocalCo Co mean: 0.029220731 max: 0.59996391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 12.046147 Time = 66470.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006954 0 0.3313566 water fraction, min, max = 0.078740391 1.1685698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100694 0 0.33135622 water fraction, min, max = 0.078740526 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006954 0 0.3313566 water fraction, min, max = 0.078740391 1.1685698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100694 0 0.33135622 water fraction, min, max = 0.078740526 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449788e-07, Final residual = 4.9348338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343152e-08, Final residual = 4.4766811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006954 0 0.3313566 water fraction, min, max = 0.078740391 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100694 0 0.33135622 water fraction, min, max = 0.078740526 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006954 0 0.3313566 water fraction, min, max = 0.078740391 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100694 0 0.33135622 water fraction, min, max = 0.078740526 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.623494e-08, Final residual = 3.6745967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651851e-08, Final residual = 6.4574822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.73 s ClockTime = 7929 s fluxAdjustedLocalCo Co mean: 0.029220632 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 12.046147 Time = 66482.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006927 0 0.33135584 water fraction, min, max = 0.078740662 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006913 0 0.33135546 water fraction, min, max = 0.078740797 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006927 0 0.33135584 water fraction, min, max = 0.078740662 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006913 0 0.33135546 water fraction, min, max = 0.078740797 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0588068e-07, Final residual = 4.9665693e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820698e-08, Final residual = 9.1738185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006927 0 0.33135584 water fraction, min, max = 0.078740662 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006913 0 0.33135546 water fraction, min, max = 0.078740797 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006927 0 0.33135584 water fraction, min, max = 0.078740662 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006913 0 0.33135546 water fraction, min, max = 0.078740797 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6982999e-08, Final residual = 2.9916298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726831e-08, Final residual = 5.1134041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.37 s ClockTime = 7930 s fluxAdjustedLocalCo Co mean: 0.029220535 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 12.046147 Time = 66494.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110069 0 0.33135508 water fraction, min, max = 0.078740933 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006886 0 0.3313547 water fraction, min, max = 0.078741068 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110069 0 0.33135508 water fraction, min, max = 0.078740933 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006886 0 0.3313547 water fraction, min, max = 0.078741068 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0455339e-07, Final residual = 4.9812283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467659e-08, Final residual = 4.7642116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110069 0 0.33135508 water fraction, min, max = 0.078740933 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006886 0 0.3313547 water fraction, min, max = 0.078741068 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110069 0 0.33135508 water fraction, min, max = 0.078740933 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006886 0 0.3313547 water fraction, min, max = 0.078741068 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5015932e-08, Final residual = 3.1428271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226452e-08, Final residual = 9.6931889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.15 s ClockTime = 7930 s fluxAdjustedLocalCo Co mean: 0.029220436 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 12.047503 Time = 66506.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006873 0 0.33135432 water fraction, min, max = 0.078741203 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006859 0 0.33135394 water fraction, min, max = 0.078741339 1.1685705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006873 0 0.33135432 water fraction, min, max = 0.078741203 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006859 0 0.33135394 water fraction, min, max = 0.078741339 1.1685705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0905679e-07, Final residual = 4.9788737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650343e-08, Final residual = 6.1641033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006873 0 0.33135432 water fraction, min, max = 0.078741203 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006859 0 0.33135394 water fraction, min, max = 0.078741339 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006873 0 0.33135432 water fraction, min, max = 0.078741203 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006859 0 0.33135394 water fraction, min, max = 0.078741339 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4914036e-08, Final residual = 3.2235923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066171e-08, Final residual = 5.0671185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.8 s ClockTime = 7931 s fluxAdjustedLocalCo Co mean: 0.029223631 max: 0.59998001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 12.047503 Time = 66518.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006845 0 0.33135356 water fraction, min, max = 0.078741474 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006832 0 0.33135318 water fraction, min, max = 0.07874161 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006845 0 0.33135356 water fraction, min, max = 0.078741474 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006832 0 0.33135318 water fraction, min, max = 0.07874161 1.1685697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0467697e-07, Final residual = 4.9486412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580878e-08, Final residual = 6.1848005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006845 0 0.33135356 water fraction, min, max = 0.078741474 1.1685698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006832 0 0.33135318 water fraction, min, max = 0.07874161 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006845 0 0.33135356 water fraction, min, max = 0.078741474 1.1685698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006832 0 0.33135318 water fraction, min, max = 0.07874161 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966908e-08, Final residual = 3.7481731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720809e-08, Final residual = 5.5495723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.47 s ClockTime = 7932 s fluxAdjustedLocalCo Co mean: 0.029223533 max: 0.59996716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 12.047503 Time = 66530.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006818 0 0.3313528 water fraction, min, max = 0.078741745 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006805 0 0.33135242 water fraction, min, max = 0.07874188 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006818 0 0.3313528 water fraction, min, max = 0.078741745 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006805 0 0.33135242 water fraction, min, max = 0.07874188 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0491146e-07, Final residual = 4.9347726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858435e-08, Final residual = 8.4255357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006818 0 0.3313528 water fraction, min, max = 0.078741745 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006805 0 0.33135242 water fraction, min, max = 0.07874188 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006818 0 0.3313528 water fraction, min, max = 0.078741745 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006805 0 0.33135242 water fraction, min, max = 0.07874188 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037063e-08, Final residual = 3.1691723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889009e-08, Final residual = 6.7288638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.16 s ClockTime = 7933 s fluxAdjustedLocalCo Co mean: 0.029223434 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 12.047503 Time = 66542.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006791 0 0.33135204 water fraction, min, max = 0.078742016 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006778 0 0.33135166 water fraction, min, max = 0.078742151 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006791 0 0.33135204 water fraction, min, max = 0.078742016 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006778 0 0.33135166 water fraction, min, max = 0.078742151 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434333e-07, Final residual = 4.949154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680987e-08, Final residual = 4.9123705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006791 0 0.33135204 water fraction, min, max = 0.078742016 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006778 0 0.33135166 water fraction, min, max = 0.078742151 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006791 0 0.33135204 water fraction, min, max = 0.078742016 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006778 0 0.33135166 water fraction, min, max = 0.078742151 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4729373e-08, Final residual = 3.5907472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118267e-08, Final residual = 5.7742064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.81 s ClockTime = 7933 s fluxAdjustedLocalCo Co mean: 0.029223336 max: 0.59994144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 12.047503 Time = 66554.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006764 0 0.33135128 water fraction, min, max = 0.078742286 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006751 0 0.3313509 water fraction, min, max = 0.078742422 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006764 0 0.33135128 water fraction, min, max = 0.078742286 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006751 0 0.3313509 water fraction, min, max = 0.078742422 1.1685699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0400964e-07, Final residual = 4.9429519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759128e-08, Final residual = 6.3843896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006764 0 0.33135128 water fraction, min, max = 0.078742286 1.16857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006751 0 0.3313509 water fraction, min, max = 0.078742422 1.16857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006764 0 0.33135128 water fraction, min, max = 0.078742286 1.16857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006751 0 0.3313509 water fraction, min, max = 0.078742422 1.16857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5706488e-08, Final residual = 3.6653984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520254e-08, Final residual = 7.2517046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.46 s ClockTime = 7934 s fluxAdjustedLocalCo Co mean: 0.029223241 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 12.048861 Time = 66566.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006737 0 0.33135052 water fraction, min, max = 0.078742557 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006724 0 0.33135014 water fraction, min, max = 0.078742692 1.1685702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006737 0 0.33135052 water fraction, min, max = 0.078742557 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006724 0 0.33135014 water fraction, min, max = 0.078742692 1.1685702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0674728e-07, Final residual = 4.9523592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716752e-08, Final residual = 6.134351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006737 0 0.33135052 water fraction, min, max = 0.078742557 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006724 0 0.33135014 water fraction, min, max = 0.078742692 1.1685702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006737 0 0.33135052 water fraction, min, max = 0.078742557 1.1685701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006724 0 0.33135014 water fraction, min, max = 0.078742692 1.1685702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5257974e-08, Final residual = 3.6768543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849816e-08, Final residual = 4.3714271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.02 s ClockTime = 7934 s fluxAdjustedLocalCo Co mean: 0.029226436 max: 0.59998342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=2.7021598e+15 -> dtScale=1.0000276 deltaT = 12.048861 Time = 66578.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100671 0 0.33134976 water fraction, min, max = 0.078742828 1.1685703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006697 0 0.33134938 water fraction, min, max = 0.078742963 1.1685704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100671 0 0.33134976 water fraction, min, max = 0.078742827 1.1685703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006697 0 0.33134938 water fraction, min, max = 0.078742963 1.1685704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299245e-07, Final residual = 4.9419184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774244e-08, Final residual = 8.573345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100671 0 0.33134976 water fraction, min, max = 0.078742827 1.1685706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006697 0 0.33134938 water fraction, min, max = 0.078742963 1.168571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100671 0 0.33134976 water fraction, min, max = 0.078742827 1.1685706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006697 0 0.33134938 water fraction, min, max = 0.078742963 1.168571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6933099e-08, Final residual = 2.9411904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457673e-08, Final residual = 5.0063817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.65 s ClockTime = 7935 s fluxAdjustedLocalCo Co mean: 0.029226341 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 12.048861 Time = 66590.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006683 0 0.331349 water fraction, min, max = 0.078743098 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100667 0 0.33134862 water fraction, min, max = 0.078743233 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006683 0 0.331349 water fraction, min, max = 0.078743098 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100667 0 0.33134862 water fraction, min, max = 0.078743233 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0380879e-07, Final residual = 4.961233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793206e-08, Final residual = 6.2924343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006683 0 0.331349 water fraction, min, max = 0.078743098 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100667 0 0.33134862 water fraction, min, max = 0.078743233 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006683 0 0.331349 water fraction, min, max = 0.078743098 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100667 0 0.33134862 water fraction, min, max = 0.078743233 1.1685711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6828223e-08, Final residual = 3.7895818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569257e-08, Final residual = 4.7640447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.3 s ClockTime = 7936 s fluxAdjustedLocalCo Co mean: 0.029226241 max: 0.5999577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 12.048861 Time = 66602.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006656 0 0.33134824 water fraction, min, max = 0.078743369 1.1685712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006643 0 0.33134786 water fraction, min, max = 0.078743504 1.1685713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006656 0 0.33134824 water fraction, min, max = 0.078743368 1.1685712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006643 0 0.33134786 water fraction, min, max = 0.078743504 1.1685713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.02747e-07, Final residual = 4.9311255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256147e-08, Final residual = 6.8564157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006656 0 0.33134824 water fraction, min, max = 0.078743368 1.1685712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006643 0 0.33134786 water fraction, min, max = 0.078743504 1.1685713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006656 0 0.33134824 water fraction, min, max = 0.078743368 1.1685712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006643 0 0.33134786 water fraction, min, max = 0.078743504 1.1685713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6189436e-08, Final residual = 2.7575665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296769e-08, Final residual = 4.8760957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.95 s ClockTime = 7936 s fluxAdjustedLocalCo Co mean: 0.029226143 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 12.048861 Time = 66614.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006629 0 0.33134748 water fraction, min, max = 0.078743639 1.1685714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006615 0 0.3313471 water fraction, min, max = 0.078743774 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006629 0 0.33134748 water fraction, min, max = 0.078743639 1.1685714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006615 0 0.3313471 water fraction, min, max = 0.078743774 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0275067e-07, Final residual = 4.9319542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634336e-08, Final residual = 6.1562983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006629 0 0.33134748 water fraction, min, max = 0.078743639 1.1685714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006615 0 0.3313471 water fraction, min, max = 0.078743774 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006629 0 0.33134748 water fraction, min, max = 0.078743639 1.1685714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006615 0 0.3313471 water fraction, min, max = 0.078743774 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191475e-08, Final residual = 2.9008119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.141169e-08, Final residual = 4.9762037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.61 s ClockTime = 7937 s fluxAdjustedLocalCo Co mean: 0.029226047 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 12.05022 Time = 66626.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006602 0 0.33134672 water fraction, min, max = 0.078743909 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006588 0 0.33134634 water fraction, min, max = 0.078744045 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006602 0 0.33134672 water fraction, min, max = 0.078743909 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006588 0 0.33134634 water fraction, min, max = 0.078744045 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0398904e-07, Final residual = 4.9042584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783077e-08, Final residual = 6.1782872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006602 0 0.33134672 water fraction, min, max = 0.078743909 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006588 0 0.33134634 water fraction, min, max = 0.078744045 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006602 0 0.33134672 water fraction, min, max = 0.078743909 1.1685715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006588 0 0.33134634 water fraction, min, max = 0.078744045 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6023028e-08, Final residual = 3.6733424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.27651e-08, Final residual = 3.9548441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.26 s ClockTime = 7938 s fluxAdjustedLocalCo Co mean: 0.029229242 max: 0.5999868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=2.7021598e+15 -> dtScale=1.000022 deltaT = 12.05022 Time = 66638.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006575 0 0.33134596 water fraction, min, max = 0.07874418 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006561 0 0.33134558 water fraction, min, max = 0.078744315 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006575 0 0.33134596 water fraction, min, max = 0.07874418 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006561 0 0.33134558 water fraction, min, max = 0.078744315 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0252512e-07, Final residual = 4.9297118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848007e-08, Final residual = 6.2161136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006575 0 0.33134596 water fraction, min, max = 0.07874418 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006561 0 0.33134558 water fraction, min, max = 0.078744315 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006575 0 0.33134596 water fraction, min, max = 0.07874418 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006561 0 0.33134558 water fraction, min, max = 0.078744315 1.1685716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299176e-08, Final residual = 3.7313962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407134e-08, Final residual = 3.716472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.83 s ClockTime = 7938 s fluxAdjustedLocalCo Co mean: 0.029229144 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 12.05022 Time = 66650.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006548 0 0.3313452 water fraction, min, max = 0.07874445 1.1685717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006534 0 0.33134482 water fraction, min, max = 0.078744585 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006548 0 0.3313452 water fraction, min, max = 0.07874445 1.1685717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006534 0 0.33134482 water fraction, min, max = 0.078744585 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247209e-07, Final residual = 4.9336419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.573661e-08, Final residual = 6.4846757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006548 0 0.3313452 water fraction, min, max = 0.07874445 1.1685717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006534 0 0.33134482 water fraction, min, max = 0.078744585 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006548 0 0.3313452 water fraction, min, max = 0.07874445 1.1685717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006534 0 0.33134482 water fraction, min, max = 0.078744585 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6032944e-08, Final residual = 3.6725218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553409e-08, Final residual = 7.0567045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.42 s ClockTime = 7939 s fluxAdjustedLocalCo Co mean: 0.029229049 max: 0.59996106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 12.05022 Time = 66662.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006521 0 0.33134444 water fraction, min, max = 0.07874472 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006507 0 0.33134406 water fraction, min, max = 0.078744855 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006521 0 0.33134444 water fraction, min, max = 0.07874472 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006507 0 0.33134406 water fraction, min, max = 0.078744855 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355286e-07, Final residual = 4.9247898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715282e-08, Final residual = 9.4003104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006521 0 0.33134444 water fraction, min, max = 0.07874472 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006507 0 0.33134406 water fraction, min, max = 0.078744855 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006521 0 0.33134444 water fraction, min, max = 0.07874472 1.1685718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006507 0 0.33134406 water fraction, min, max = 0.078744855 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.661788e-08, Final residual = 3.6897662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.232514e-08, Final residual = 8.0255713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.17 s ClockTime = 7940 s fluxAdjustedLocalCo Co mean: 0.029228949 max: 0.59994816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 12.05022 Time = 66674.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006494 0 0.33134368 water fraction, min, max = 0.078744991 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100648 0 0.3313433 water fraction, min, max = 0.078745126 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006494 0 0.33134368 water fraction, min, max = 0.07874499 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100648 0 0.3313433 water fraction, min, max = 0.078745126 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0442378e-07, Final residual = 4.9442747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743195e-08, Final residual = 8.3763695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006494 0 0.33134368 water fraction, min, max = 0.078744991 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100648 0 0.3313433 water fraction, min, max = 0.078745126 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006494 0 0.33134368 water fraction, min, max = 0.078744991 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100648 0 0.3313433 water fraction, min, max = 0.078745126 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513183e-08, Final residual = 3.2606104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956819e-08, Final residual = 5.2582234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.89 s ClockTime = 7940 s fluxAdjustedLocalCo Co mean: 0.029228852 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 12.05022 Time = 66687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006467 0 0.33134292 water fraction, min, max = 0.078745261 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006453 0 0.33134254 water fraction, min, max = 0.078745396 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006467 0 0.33134292 water fraction, min, max = 0.078745261 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006453 0 0.33134254 water fraction, min, max = 0.078745396 1.1685719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0196423e-07, Final residual = 4.8797561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854462e-08, Final residual = 6.138984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006467 0 0.33134292 water fraction, min, max = 0.078745261 1.168572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006453 0 0.33134254 water fraction, min, max = 0.078745396 1.1685721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006467 0 0.33134292 water fraction, min, max = 0.078745261 1.168572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006453 0 0.33134254 water fraction, min, max = 0.078745396 1.1685721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6496392e-08, Final residual = 2.8375481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760719e-08, Final residual = 8.9763063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.43 s ClockTime = 7941 s fluxAdjustedLocalCo Co mean: 0.029228756 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 12.05158 Time = 66699.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100644 0 0.33134216 water fraction, min, max = 0.078745531 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006426 0 0.33134179 water fraction, min, max = 0.078745666 1.1685729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100644 0 0.33134216 water fraction, min, max = 0.078745531 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006426 0 0.33134179 water fraction, min, max = 0.078745666 1.1685729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628716e-07, Final residual = 4.930785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427225e-08, Final residual = 8.1843699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100644 0 0.33134216 water fraction, min, max = 0.078745531 1.1685722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006426 0 0.33134178 water fraction, min, max = 0.078745666 1.1685722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100644 0 0.33134216 water fraction, min, max = 0.078745531 1.1685722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006426 0 0.33134178 water fraction, min, max = 0.078745666 1.1685722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6846999e-08, Final residual = 3.7123592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340351e-08, Final residual = 5.3460308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070 s ClockTime = 7942 s fluxAdjustedLocalCo Co mean: 0.029231958 max: 0.59997743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 12.05158 Time = 66711.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006413 0 0.33134141 water fraction, min, max = 0.078745801 1.1685723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006399 0 0.33134103 water fraction, min, max = 0.078745936 1.1685724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006413 0 0.33134141 water fraction, min, max = 0.078745801 1.1685723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006399 0 0.33134103 water fraction, min, max = 0.078745936 1.1685724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216548e-07, Final residual = 4.9358911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613062e-08, Final residual = 3.624841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006413 0 0.33134141 water fraction, min, max = 0.078745801 1.1685723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006399 0 0.33134103 water fraction, min, max = 0.078745936 1.1685724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006413 0 0.33134141 water fraction, min, max = 0.078745801 1.1685723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006399 0 0.33134103 water fraction, min, max = 0.078745936 1.1685724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4254666e-08, Final residual = 3.7295118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843825e-08, Final residual = 8.4576978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.56 s ClockTime = 7942 s fluxAdjustedLocalCo Co mean: 0.029231859 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 12.05158 Time = 66723.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006386 0 0.33134065 water fraction, min, max = 0.078746071 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006372 0 0.33134027 water fraction, min, max = 0.078746206 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006386 0 0.33134065 water fraction, min, max = 0.078746071 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006372 0 0.33134027 water fraction, min, max = 0.078746206 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0372047e-07, Final residual = 4.9317076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880298e-08, Final residual = 1.6336333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006386 0 0.33134065 water fraction, min, max = 0.078746071 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006372 0 0.33134027 water fraction, min, max = 0.078746206 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006386 0 0.33134065 water fraction, min, max = 0.078746071 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006372 0 0.33134027 water fraction, min, max = 0.078746206 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2401032e-08, Final residual = 3.503888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263517e-08, Final residual = 3.243462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.11 s ClockTime = 7943 s fluxAdjustedLocalCo Co mean: 0.029231761 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 12.05158 Time = 66735.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006359 0 0.33133989 water fraction, min, max = 0.078746341 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006345 0 0.33133951 water fraction, min, max = 0.078746476 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006359 0 0.33133989 water fraction, min, max = 0.078746341 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006345 0 0.33133951 water fraction, min, max = 0.078746476 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.008303e-07, Final residual = 4.9176755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638049e-08, Final residual = 5.7504379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006359 0 0.33133989 water fraction, min, max = 0.078746341 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006345 0 0.33133951 water fraction, min, max = 0.078746476 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006359 0 0.33133989 water fraction, min, max = 0.078746341 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006345 0 0.33133951 water fraction, min, max = 0.078746476 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.548274e-08, Final residual = 3.7845699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671258e-08, Final residual = 8.9037527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.66 s ClockTime = 7943 s fluxAdjustedLocalCo Co mean: 0.029231663 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 12.05158 Time = 66747.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006332 0 0.33133913 water fraction, min, max = 0.078746611 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006318 0 0.33133875 water fraction, min, max = 0.078746746 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006332 0 0.33133913 water fraction, min, max = 0.078746611 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006318 0 0.33133875 water fraction, min, max = 0.078746746 1.1685725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342998e-07, Final residual = 4.9152476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711518e-08, Final residual = 9.0250515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006332 0 0.33133913 water fraction, min, max = 0.078746611 1.1685726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006318 0 0.33133875 water fraction, min, max = 0.078746746 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006332 0 0.33133913 water fraction, min, max = 0.078746611 1.1685726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006318 0 0.33133875 water fraction, min, max = 0.078746746 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5975295e-08, Final residual = 3.1039402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012754e-08, Final residual = 7.1390752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.3 s ClockTime = 7944 s fluxAdjustedLocalCo Co mean: 0.029231566 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 12.052941 Time = 66759.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006305 0 0.33133837 water fraction, min, max = 0.078746881 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006291 0 0.33133799 water fraction, min, max = 0.078747016 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006305 0 0.33133837 water fraction, min, max = 0.078746881 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006291 0 0.33133799 water fraction, min, max = 0.078747016 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0393986e-07, Final residual = 4.9267397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902041e-08, Final residual = 7.0745651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006305 0 0.33133837 water fraction, min, max = 0.078746881 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006291 0 0.33133799 water fraction, min, max = 0.078747016 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006305 0 0.33133837 water fraction, min, max = 0.078746881 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006291 0 0.33133799 water fraction, min, max = 0.078747016 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6217507e-08, Final residual = 3.7627519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266991e-08, Final residual = 5.3135511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.89 s ClockTime = 7945 s fluxAdjustedLocalCo Co mean: 0.029234771 max: 0.59998099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 12.052941 Time = 66771.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006278 0 0.33133761 water fraction, min, max = 0.078747151 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006264 0 0.33133724 water fraction, min, max = 0.078747286 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006278 0 0.33133761 water fraction, min, max = 0.078747151 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006264 0 0.33133724 water fraction, min, max = 0.078747286 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103285e-07, Final residual = 4.8816417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302788e-08, Final residual = 4.1817089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006278 0 0.33133761 water fraction, min, max = 0.078747151 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006264 0 0.33133723 water fraction, min, max = 0.078747286 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006278 0 0.33133761 water fraction, min, max = 0.078747151 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006264 0 0.33133723 water fraction, min, max = 0.078747286 1.1685727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4628218e-08, Final residual = 3.0786585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784179e-08, Final residual = 5.0982889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.48 s ClockTime = 7945 s fluxAdjustedLocalCo Co mean: 0.029234674 max: 0.59996811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 12.052941 Time = 66783.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006251 0 0.33133686 water fraction, min, max = 0.078747421 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006237 0 0.33133648 water fraction, min, max = 0.078747556 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006251 0 0.33133686 water fraction, min, max = 0.078747421 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006237 0 0.33133648 water fraction, min, max = 0.078747556 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0053673e-07, Final residual = 4.8866381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371699e-08, Final residual = 6.4419744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006251 0 0.33133686 water fraction, min, max = 0.078747421 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006237 0 0.33133648 water fraction, min, max = 0.078747556 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006251 0 0.33133686 water fraction, min, max = 0.078747421 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006237 0 0.33133648 water fraction, min, max = 0.078747556 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907483e-08, Final residual = 3.6424225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534041e-08, Final residual = 4.644291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.04 s ClockTime = 7946 s fluxAdjustedLocalCo Co mean: 0.029234575 max: 0.59995532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 12.052941 Time = 66795.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006224 0 0.3313361 water fraction, min, max = 0.07874769 1.1685729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100621 0 0.33133572 water fraction, min, max = 0.078747825 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006224 0 0.3313361 water fraction, min, max = 0.07874769 1.1685729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100621 0 0.33133572 water fraction, min, max = 0.078747825 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0046523e-07, Final residual = 4.9067696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632854e-08, Final residual = 4.5643858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006224 0 0.3313361 water fraction, min, max = 0.07874769 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100621 0 0.33133572 water fraction, min, max = 0.078747825 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006224 0 0.3313361 water fraction, min, max = 0.07874769 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100621 0 0.33133572 water fraction, min, max = 0.078747825 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654506e-08, Final residual = 3.6219246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228892e-08, Final residual = 4.1719929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.6 s ClockTime = 7946 s fluxAdjustedLocalCo Co mean: 0.029234477 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 12.052941 Time = 66807.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006197 0 0.33133534 water fraction, min, max = 0.07874796 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006183 0 0.33133496 water fraction, min, max = 0.078748095 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006197 0 0.33133534 water fraction, min, max = 0.07874796 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006183 0 0.33133496 water fraction, min, max = 0.078748095 1.1685728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027175e-07, Final residual = 4.9114807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355685e-08, Final residual = 7.263654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006197 0 0.33133534 water fraction, min, max = 0.07874796 1.1685729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006183 0 0.33133496 water fraction, min, max = 0.078748095 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006197 0 0.33133534 water fraction, min, max = 0.07874796 1.1685729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006183 0 0.33133496 water fraction, min, max = 0.078748095 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5700598e-08, Final residual = 3.1225988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782023e-08, Final residual = 5.18529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.16 s ClockTime = 7947 s fluxAdjustedLocalCo Co mean: 0.029234381 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 12.054304 Time = 66819.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100617 0 0.33133458 water fraction, min, max = 0.07874823 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006156 0 0.33133421 water fraction, min, max = 0.078748365 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100617 0 0.33133458 water fraction, min, max = 0.07874823 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006156 0 0.33133421 water fraction, min, max = 0.078748365 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257752e-07, Final residual = 4.8928831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040507e-08, Final residual = 6.2677833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100617 0 0.33133458 water fraction, min, max = 0.07874823 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006156 0 0.3313342 water fraction, min, max = 0.078748365 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100617 0 0.33133458 water fraction, min, max = 0.07874823 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006156 0 0.3313342 water fraction, min, max = 0.078748365 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695378e-08, Final residual = 3.0471852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615864e-08, Final residual = 4.9779532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.75 s ClockTime = 7948 s fluxAdjustedLocalCo Co mean: 0.029237586 max: 0.59998454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 12.054304 Time = 66831.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006143 0 0.33133383 water fraction, min, max = 0.0787485 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006129 0 0.33133345 water fraction, min, max = 0.078748634 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006143 0 0.33133383 water fraction, min, max = 0.0787485 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006129 0 0.33133345 water fraction, min, max = 0.078748634 1.168573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.006956e-07, Final residual = 4.8958628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614177e-08, Final residual = 9.0832255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006143 0 0.33133383 water fraction, min, max = 0.0787485 1.1685731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006129 0 0.33133345 water fraction, min, max = 0.078748634 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006143 0 0.33133383 water fraction, min, max = 0.0787485 1.1685731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006129 0 0.33133345 water fraction, min, max = 0.078748634 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7303716e-08, Final residual = 3.7077472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571095e-08, Final residual = 8.8803167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.3 s ClockTime = 7948 s fluxAdjustedLocalCo Co mean: 0.029237489 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 12.054304 Time = 66843.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006116 0 0.33133307 water fraction, min, max = 0.078748769 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006102 0 0.33133269 water fraction, min, max = 0.078748904 1.1685733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006116 0 0.33133307 water fraction, min, max = 0.078748769 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006102 0 0.33133269 water fraction, min, max = 0.078748904 1.1685733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0222778e-07, Final residual = 4.9084457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376801e-08, Final residual = 3.7982617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006116 0 0.33133307 water fraction, min, max = 0.078748769 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006102 0 0.33133269 water fraction, min, max = 0.078748904 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006116 0 0.33133307 water fraction, min, max = 0.078748769 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006102 0 0.33133269 water fraction, min, max = 0.078748904 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956569e-08, Final residual = 3.577112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178945e-08, Final residual = 5.3706334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.86 s ClockTime = 7949 s fluxAdjustedLocalCo Co mean: 0.029237391 max: 0.59995891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 12.054304 Time = 66855.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006089 0 0.33133231 water fraction, min, max = 0.078749039 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006076 0 0.33133193 water fraction, min, max = 0.078749174 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006089 0 0.33133231 water fraction, min, max = 0.078749039 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006076 0 0.33133193 water fraction, min, max = 0.078749174 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068908e-07, Final residual = 4.9124629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439263e-08, Final residual = 6.7006747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006089 0 0.33133231 water fraction, min, max = 0.078749039 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006076 0 0.33133193 water fraction, min, max = 0.078749174 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006089 0 0.33133231 water fraction, min, max = 0.078749039 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006076 0 0.33133193 water fraction, min, max = 0.078749174 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713346e-08, Final residual = 3.805063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474103e-08, Final residual = 9.0368785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.41 s ClockTime = 7949 s fluxAdjustedLocalCo Co mean: 0.029237294 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 12.054304 Time = 66867.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006062 0 0.33133155 water fraction, min, max = 0.078749308 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006049 0 0.33133118 water fraction, min, max = 0.078749443 1.1685733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006062 0 0.33133155 water fraction, min, max = 0.078749308 1.1685732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006049 0 0.33133118 water fraction, min, max = 0.078749443 1.1685733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0212468e-07, Final residual = 4.9109848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641724e-08, Final residual = 6.0860354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006062 0 0.33133155 water fraction, min, max = 0.078749308 1.1685736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006049 0 0.33133118 water fraction, min, max = 0.078749443 1.1685739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006062 0 0.33133155 water fraction, min, max = 0.078749308 1.1685736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006049 0 0.33133118 water fraction, min, max = 0.078749443 1.1685739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004921e-08, Final residual = 8.950649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735458e-08, Final residual = 6.7363794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.96 s ClockTime = 7950 s fluxAdjustedLocalCo Co mean: 0.029237196 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 12.054304 Time = 66879.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006035 0 0.3313308 water fraction, min, max = 0.078749578 1.168574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006022 0 0.33133042 water fraction, min, max = 0.078749713 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006035 0 0.3313308 water fraction, min, max = 0.078749578 1.168574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006022 0 0.33133042 water fraction, min, max = 0.078749713 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.999153e-07, Final residual = 4.9247502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.603328e-08, Final residual = 6.4117628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006035 0 0.3313308 water fraction, min, max = 0.078749578 1.168574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006022 0 0.33133042 water fraction, min, max = 0.078749713 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006035 0 0.3313308 water fraction, min, max = 0.078749578 1.168574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006022 0 0.33133042 water fraction, min, max = 0.078749713 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.93072e-08, Final residual = 3.7517023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171865e-08, Final residual = 5.5308015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.52 s ClockTime = 7951 s fluxAdjustedLocalCo Co mean: 0.0292371 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 12.055667 Time = 66891.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006008 0 0.33133004 water fraction, min, max = 0.078749847 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005995 0 0.33132966 water fraction, min, max = 0.078749982 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006008 0 0.33133004 water fraction, min, max = 0.078749847 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005995 0 0.33132966 water fraction, min, max = 0.078749982 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0196257e-07, Final residual = 4.8981772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.636908e-08, Final residual = 8.48963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006008 0 0.33133004 water fraction, min, max = 0.078749847 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005995 0 0.33132966 water fraction, min, max = 0.078749982 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006008 0 0.33133004 water fraction, min, max = 0.078749847 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005995 0 0.33132966 water fraction, min, max = 0.078749982 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780905e-08, Final residual = 8.4952033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763155e-08, Final residual = 7.5811143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.07 s ClockTime = 7951 s fluxAdjustedLocalCo Co mean: 0.029240307 max: 0.59997535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 12.055667 Time = 66904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005981 0 0.33132928 water fraction, min, max = 0.078750117 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005968 0 0.33132891 water fraction, min, max = 0.078750251 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005981 0 0.33132928 water fraction, min, max = 0.078750117 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005968 0 0.33132891 water fraction, min, max = 0.078750251 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0000145e-07, Final residual = 4.8741183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951572e-08, Final residual = 6.585656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005981 0 0.33132928 water fraction, min, max = 0.078750117 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005968 0 0.3313289 water fraction, min, max = 0.078750252 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005981 0 0.33132928 water fraction, min, max = 0.078750117 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005968 0 0.3313289 water fraction, min, max = 0.078750252 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8162452e-08, Final residual = 3.4207378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057009e-08, Final residual = 7.555906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.64 s ClockTime = 7952 s fluxAdjustedLocalCo Co mean: 0.029240211 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 12.055667 Time = 66916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005954 0 0.33132853 water fraction, min, max = 0.078750386 1.1685742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005941 0 0.33132815 water fraction, min, max = 0.078750521 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005954 0 0.33132853 water fraction, min, max = 0.078750386 1.1685742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005941 0 0.33132815 water fraction, min, max = 0.078750521 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076582e-07, Final residual = 4.9049005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564787e-08, Final residual = 2.9006193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005954 0 0.33132853 water fraction, min, max = 0.078750386 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005941 0 0.33132815 water fraction, min, max = 0.078750521 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005954 0 0.33132853 water fraction, min, max = 0.078750386 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005941 0 0.33132815 water fraction, min, max = 0.078750521 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.351602e-08, Final residual = 3.5749036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576062e-08, Final residual = 8.6392624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.19 s ClockTime = 7952 s fluxAdjustedLocalCo Co mean: 0.029240114 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 12.055667 Time = 66928.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005927 0 0.33132777 water fraction, min, max = 0.078750656 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.33132739 water fraction, min, max = 0.07875079 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005927 0 0.33132777 water fraction, min, max = 0.078750655 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.33132739 water fraction, min, max = 0.07875079 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0114729e-07, Final residual = 4.9001592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410483e-08, Final residual = 5.9556708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005927 0 0.33132777 water fraction, min, max = 0.078750655 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.33132739 water fraction, min, max = 0.07875079 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005927 0 0.33132777 water fraction, min, max = 0.078750655 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.33132739 water fraction, min, max = 0.07875079 1.1685741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.449582e-08, Final residual = 2.9244041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211146e-08, Final residual = 5.4971772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.75 s ClockTime = 7953 s fluxAdjustedLocalCo Co mean: 0.029240016 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 12.055667 Time = 66940.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110059 0 0.33132701 water fraction, min, max = 0.078750925 1.1685742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005887 0 0.33132664 water fraction, min, max = 0.078751059 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110059 0 0.33132701 water fraction, min, max = 0.078750925 1.1685742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005887 0 0.33132664 water fraction, min, max = 0.078751059 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.997451e-07, Final residual = 4.8890762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231679e-08, Final residual = 4.8416912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110059 0 0.33132701 water fraction, min, max = 0.078750925 1.1685742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005887 0 0.33132664 water fraction, min, max = 0.078751059 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110059 0 0.33132701 water fraction, min, max = 0.078750925 1.1685742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005887 0 0.33132664 water fraction, min, max = 0.078751059 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4784294e-08, Final residual = 2.765909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992217e-08, Final residual = 4.7557268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.31 s ClockTime = 7953 s fluxAdjustedLocalCo Co mean: 0.029239919 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 12.057032 Time = 66952.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005873 0 0.33132626 water fraction, min, max = 0.078751194 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100586 0 0.33132588 water fraction, min, max = 0.078751329 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005873 0 0.33132626 water fraction, min, max = 0.078751194 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100586 0 0.33132588 water fraction, min, max = 0.078751329 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944313e-07, Final residual = 4.8642774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.586648e-08, Final residual = 1.5611882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005874 0 0.33132626 water fraction, min, max = 0.078751194 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100586 0 0.33132588 water fraction, min, max = 0.078751329 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005874 0 0.33132626 water fraction, min, max = 0.078751194 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100586 0 0.33132588 water fraction, min, max = 0.078751329 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273658e-08, Final residual = 3.0973287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960436e-08, Final residual = 5.6986901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.89 s ClockTime = 7954 s fluxAdjustedLocalCo Co mean: 0.029243132 max: 0.5999793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 12.057032 Time = 66964.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005847 0 0.3313255 water fraction, min, max = 0.078751463 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005833 0 0.33132512 water fraction, min, max = 0.078751598 1.1685744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005847 0 0.3313255 water fraction, min, max = 0.078751463 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005833 0 0.33132512 water fraction, min, max = 0.078751598 1.1685744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9955842e-07, Final residual = 4.8744461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967758e-08, Final residual = 2.8253376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005847 0 0.3313255 water fraction, min, max = 0.078751463 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005833 0 0.33132512 water fraction, min, max = 0.078751598 1.1685744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005847 0 0.3313255 water fraction, min, max = 0.078751463 1.1685743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005833 0 0.33132512 water fraction, min, max = 0.078751598 1.1685744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3751503e-08, Final residual = 3.062765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886526e-08, Final residual = 3.8524989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.44 s ClockTime = 7955 s fluxAdjustedLocalCo Co mean: 0.029243032 max: 0.59996648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 12.057032 Time = 66976.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100582 0 0.33132475 water fraction, min, max = 0.078751732 1.1685745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005806 0 0.33132437 water fraction, min, max = 0.078751867 1.1685746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100582 0 0.33132475 water fraction, min, max = 0.078751732 1.1685745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005806 0 0.33132437 water fraction, min, max = 0.078751867 1.1685746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807843e-07, Final residual = 4.8727024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903815e-08, Final residual = 7.796352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100582 0 0.33132475 water fraction, min, max = 0.078751732 1.1685745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005806 0 0.33132437 water fraction, min, max = 0.078751867 1.1685746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100582 0 0.33132475 water fraction, min, max = 0.078751732 1.1685745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005806 0 0.33132437 water fraction, min, max = 0.078751867 1.1685746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794246e-08, Final residual = 3.774415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248956e-08, Final residual = 7.2310187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083 s ClockTime = 7955 s fluxAdjustedLocalCo Co mean: 0.029242937 max: 0.59995355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 12.057032 Time = 66988.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005793 0 0.33132399 water fraction, min, max = 0.078752002 1.1685746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005779 0 0.33132361 water fraction, min, max = 0.078752136 1.1685747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005793 0 0.33132399 water fraction, min, max = 0.078752002 1.1685746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005779 0 0.33132361 water fraction, min, max = 0.078752136 1.1685747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9980704e-07, Final residual = 4.8881796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903047e-08, Final residual = 5.6313998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005793 0 0.33132399 water fraction, min, max = 0.078752002 1.168575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005779 0 0.33132361 water fraction, min, max = 0.078752136 1.1685754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005793 0 0.33132399 water fraction, min, max = 0.078752002 1.168575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005779 0 0.33132361 water fraction, min, max = 0.078752136 1.1685754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854238e-08, Final residual = 3.6426157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361648e-08, Final residual = 5.9833166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.57 s ClockTime = 7956 s fluxAdjustedLocalCo Co mean: 0.029242838 max: 0.59994076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 12.057032 Time = 67000.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005766 0 0.33132323 water fraction, min, max = 0.078752271 1.1685754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005752 0 0.33132286 water fraction, min, max = 0.078752405 1.1685755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005766 0 0.33132323 water fraction, min, max = 0.078752271 1.1685754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005752 0 0.33132286 water fraction, min, max = 0.078752405 1.1685755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9875045e-07, Final residual = 4.8642041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.585772e-08, Final residual = 8.1869217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005766 0 0.33132323 water fraction, min, max = 0.078752271 1.1685758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005752 0 0.33132286 water fraction, min, max = 0.078752405 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005766 0 0.33132323 water fraction, min, max = 0.078752271 1.1685758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005752 0 0.33132286 water fraction, min, max = 0.078752405 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5671579e-08, Final residual = 8.8088507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149253e-08, Final residual = 6.871624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.22 s ClockTime = 7956 s fluxAdjustedLocalCo Co mean: 0.02924274 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 12.058397 Time = 67012.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005739 0 0.33132248 water fraction, min, max = 0.07875254 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005725 0 0.3313221 water fraction, min, max = 0.078752674 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005739 0 0.33132248 water fraction, min, max = 0.07875254 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005725 0 0.3313221 water fraction, min, max = 0.078752674 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9961426e-07, Final residual = 4.8754021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207811e-08, Final residual = 6.6609238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005739 0 0.33132248 water fraction, min, max = 0.07875254 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005725 0 0.3313221 water fraction, min, max = 0.078752674 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005739 0 0.33132248 water fraction, min, max = 0.07875254 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005725 0 0.3313221 water fraction, min, max = 0.078752674 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388708e-08, Final residual = 3.7987951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594858e-08, Final residual = 5.6142831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.91 s ClockTime = 7957 s fluxAdjustedLocalCo Co mean: 0.029245955 max: 0.59998305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 12.058397 Time = 67024.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005712 0 0.33132172 water fraction, min, max = 0.078752809 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005699 0 0.33132135 water fraction, min, max = 0.078752943 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005712 0 0.33132172 water fraction, min, max = 0.078752809 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005699 0 0.33132135 water fraction, min, max = 0.078752943 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822798e-07, Final residual = 4.8623909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396539e-08, Final residual = 6.6011974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005712 0 0.33132172 water fraction, min, max = 0.078752809 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005699 0 0.33132134 water fraction, min, max = 0.078752943 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005712 0 0.33132172 water fraction, min, max = 0.078752809 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005699 0 0.33132134 water fraction, min, max = 0.078752943 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5466689e-08, Final residual = 3.6814333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049251e-08, Final residual = 4.2119221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.67 s ClockTime = 7958 s fluxAdjustedLocalCo Co mean: 0.029245857 max: 0.5999703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 12.058397 Time = 67036.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005685 0 0.33132097 water fraction, min, max = 0.078753078 1.1685762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005672 0 0.33132059 water fraction, min, max = 0.078753212 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005685 0 0.33132097 water fraction, min, max = 0.078753078 1.1685762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005672 0 0.33132059 water fraction, min, max = 0.078753212 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775716e-07, Final residual = 4.8738795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090655e-08, Final residual = 6.2587257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005685 0 0.33132097 water fraction, min, max = 0.078753078 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005672 0 0.33132059 water fraction, min, max = 0.078753212 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005685 0 0.33132097 water fraction, min, max = 0.078753078 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005672 0 0.33132059 water fraction, min, max = 0.078753212 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746354e-08, Final residual = 3.1442377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098827e-08, Final residual = 5.2746995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.35 s ClockTime = 7959 s fluxAdjustedLocalCo Co mean: 0.02924576 max: 0.59995746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 12.058397 Time = 67048.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005658 0 0.33132021 water fraction, min, max = 0.078753347 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005645 0 0.33131983 water fraction, min, max = 0.078753481 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005658 0 0.33132021 water fraction, min, max = 0.078753346 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005645 0 0.33131983 water fraction, min, max = 0.078753481 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9804454e-07, Final residual = 4.8843861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565347e-08, Final residual = 2.9906666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005658 0 0.33132021 water fraction, min, max = 0.078753347 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005645 0 0.33131983 water fraction, min, max = 0.078753481 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005658 0 0.33132021 water fraction, min, max = 0.078753347 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005645 0 0.33131983 water fraction, min, max = 0.078753481 1.1685761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3795228e-08, Final residual = 3.7217318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171119e-08, Final residual = 5.3625527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.06 s ClockTime = 7959 s fluxAdjustedLocalCo Co mean: 0.029245663 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 12.058397 Time = 67060.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005631 0 0.33131946 water fraction, min, max = 0.078753615 1.1685762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005618 0 0.33131908 water fraction, min, max = 0.07875375 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005631 0 0.33131946 water fraction, min, max = 0.078753615 1.1685762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005618 0 0.33131908 water fraction, min, max = 0.07875375 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9811267e-07, Final residual = 4.8471543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218032e-08, Final residual = 6.610987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005631 0 0.33131946 water fraction, min, max = 0.078753615 1.1685762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005618 0 0.33131908 water fraction, min, max = 0.07875375 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005631 0 0.33131946 water fraction, min, max = 0.078753615 1.1685762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005618 0 0.33131908 water fraction, min, max = 0.07875375 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4988272e-08, Final residual = 3.6241397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165463e-08, Final residual = 7.0884466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.81 s ClockTime = 7960 s fluxAdjustedLocalCo Co mean: 0.029245567 max: 0.59993182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 12.059764 Time = 67072.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005604 0 0.3313187 water fraction, min, max = 0.078753884 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005591 0 0.33131832 water fraction, min, max = 0.078754019 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005604 0 0.3313187 water fraction, min, max = 0.078753884 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005591 0 0.33131832 water fraction, min, max = 0.078754019 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0026443e-07, Final residual = 4.8719858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289462e-08, Final residual = 4.1827068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005604 0 0.3313187 water fraction, min, max = 0.078753884 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005591 0 0.33131832 water fraction, min, max = 0.078754019 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005604 0 0.3313187 water fraction, min, max = 0.078753884 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005591 0 0.33131832 water fraction, min, max = 0.078754019 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3644614e-08, Final residual = 3.6994856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647589e-08, Final residual = 3.9458325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.56 s ClockTime = 7961 s fluxAdjustedLocalCo Co mean: 0.029248785 max: 0.59998711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=2.7021598e+15 -> dtScale=1.0000215 deltaT = 12.059764 Time = 67084.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005578 0 0.33131795 water fraction, min, max = 0.078754153 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005564 0 0.33131757 water fraction, min, max = 0.078754287 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005578 0 0.33131795 water fraction, min, max = 0.078754153 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005564 0 0.33131757 water fraction, min, max = 0.078754287 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9628385e-07, Final residual = 4.8575023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724158e-08, Final residual = 7.1275191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005578 0 0.33131795 water fraction, min, max = 0.078754153 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005564 0 0.33131757 water fraction, min, max = 0.078754287 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005578 0 0.33131795 water fraction, min, max = 0.078754153 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005564 0 0.33131757 water fraction, min, max = 0.078754287 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6136499e-08, Final residual = 3.7087424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620287e-08, Final residual = 5.6860684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.25 s ClockTime = 7962 s fluxAdjustedLocalCo Co mean: 0.029248688 max: 0.59997425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 12.059764 Time = 67096.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005551 0 0.33131719 water fraction, min, max = 0.078754422 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005537 0 0.33131681 water fraction, min, max = 0.078754556 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005551 0 0.33131719 water fraction, min, max = 0.078754422 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005537 0 0.33131681 water fraction, min, max = 0.078754556 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720124e-07, Final residual = 4.8676881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714096e-08, Final residual = 6.4781184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005551 0 0.33131719 water fraction, min, max = 0.078754422 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005537 0 0.33131681 water fraction, min, max = 0.078754556 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005551 0 0.33131719 water fraction, min, max = 0.078754422 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005537 0 0.33131681 water fraction, min, max = 0.078754556 1.1685763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.506703e-08, Final residual = 3.6652754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903727e-08, Final residual = 5.5783493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.92 s ClockTime = 7962 s fluxAdjustedLocalCo Co mean: 0.02924859 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 12.059764 Time = 67108.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005524 0 0.33131644 water fraction, min, max = 0.078754691 1.1685767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100551 0 0.33131606 water fraction, min, max = 0.078754825 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005524 0 0.33131644 water fraction, min, max = 0.07875469 1.1685767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100551 0 0.33131606 water fraction, min, max = 0.078754825 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9736246e-07, Final residual = 4.8673769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126131e-08, Final residual = 9.1293927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005524 0 0.33131644 water fraction, min, max = 0.07875469 1.1685764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100551 0 0.33131606 water fraction, min, max = 0.078754825 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005524 0 0.33131644 water fraction, min, max = 0.07875469 1.1685764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100551 0 0.33131606 water fraction, min, max = 0.078754825 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7014541e-08, Final residual = 2.9904567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009606e-08, Final residual = 5.1366067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.61 s ClockTime = 7963 s fluxAdjustedLocalCo Co mean: 0.029248493 max: 0.59994858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 12.059764 Time = 67121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005497 0 0.33131568 water fraction, min, max = 0.078754959 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005484 0 0.3313153 water fraction, min, max = 0.078755093 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005497 0 0.33131568 water fraction, min, max = 0.078754959 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005484 0 0.3313153 water fraction, min, max = 0.078755093 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9741084e-07, Final residual = 4.8364342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890159e-08, Final residual = 8.1462815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005497 0 0.33131568 water fraction, min, max = 0.078754959 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005484 0 0.3313153 water fraction, min, max = 0.078755093 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005497 0 0.33131568 water fraction, min, max = 0.078754959 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005484 0 0.3313153 water fraction, min, max = 0.078755093 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6792315e-08, Final residual = 3.3339234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325556e-08, Final residual = 5.4341499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.24 s ClockTime = 7964 s fluxAdjustedLocalCo Co mean: 0.029248398 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 12.059764 Time = 67133.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100547 0 0.33131493 water fraction, min, max = 0.078755228 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005457 0 0.33131455 water fraction, min, max = 0.078755362 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100547 0 0.33131493 water fraction, min, max = 0.078755228 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005457 0 0.33131455 water fraction, min, max = 0.078755362 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9665599e-07, Final residual = 4.8635478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454328e-08, Final residual = 8.3972597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100547 0 0.33131493 water fraction, min, max = 0.078755228 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005457 0 0.33131455 water fraction, min, max = 0.078755362 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100547 0 0.33131493 water fraction, min, max = 0.078755228 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005457 0 0.33131455 water fraction, min, max = 0.078755362 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6847582e-08, Final residual = 3.0977831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223065e-08, Final residual = 6.1367108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.85 s ClockTime = 7965 s fluxAdjustedLocalCo Co mean: 0.029248299 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 12.061132 Time = 67145.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005443 0 0.33131417 water fraction, min, max = 0.078755496 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100543 0 0.3313138 water fraction, min, max = 0.078755631 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005443 0 0.33131417 water fraction, min, max = 0.078755496 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100543 0 0.3313138 water fraction, min, max = 0.078755631 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750676e-07, Final residual = 4.8705987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940663e-08, Final residual = 1.6760809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005443 0 0.33131417 water fraction, min, max = 0.078755496 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100543 0 0.33131379 water fraction, min, max = 0.078755631 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005443 0 0.33131417 water fraction, min, max = 0.078755496 1.1685765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100543 0 0.33131379 water fraction, min, max = 0.078755631 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880583e-08, Final residual = 3.0911791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120688e-08, Final residual = 5.8574887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.45 s ClockTime = 7965 s fluxAdjustedLocalCo Co mean: 0.029251516 max: 0.59997821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 12.061132 Time = 67157.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005416 0 0.33131342 water fraction, min, max = 0.078755765 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005403 0 0.33131304 water fraction, min, max = 0.078755899 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005416 0 0.33131342 water fraction, min, max = 0.078755765 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005403 0 0.33131304 water fraction, min, max = 0.078755899 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9730091e-07, Final residual = 4.8313256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757584e-08, Final residual = 7.3170604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005416 0 0.33131342 water fraction, min, max = 0.078755765 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005403 0 0.33131304 water fraction, min, max = 0.078755899 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005416 0 0.33131342 water fraction, min, max = 0.078755765 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005403 0 0.33131304 water fraction, min, max = 0.078755899 1.1685766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5586934e-08, Final residual = 3.6878081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187144e-08, Final residual = 3.4090408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.01 s ClockTime = 7966 s fluxAdjustedLocalCo Co mean: 0.02925142 max: 0.59996549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 12.061132 Time = 67169.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100539 0 0.33131266 water fraction, min, max = 0.078756033 1.1685767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005376 0 0.33131229 water fraction, min, max = 0.078756168 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100539 0 0.33131266 water fraction, min, max = 0.078756033 1.1685767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005376 0 0.33131229 water fraction, min, max = 0.078756168 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9554114e-07, Final residual = 4.8468776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365667e-08, Final residual = 4.8984901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100539 0 0.33131266 water fraction, min, max = 0.078756033 1.1685767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005376 0 0.33131229 water fraction, min, max = 0.078756168 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100539 0 0.33131266 water fraction, min, max = 0.078756033 1.1685767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005376 0 0.33131229 water fraction, min, max = 0.078756168 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4036211e-08, Final residual = 3.683973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331478e-08, Final residual = 9.186603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.59 s ClockTime = 7966 s fluxAdjustedLocalCo Co mean: 0.029251324 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 12.061132 Time = 67181.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005363 0 0.33131191 water fraction, min, max = 0.078756302 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005349 0 0.33131153 water fraction, min, max = 0.078756436 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005363 0 0.33131191 water fraction, min, max = 0.078756302 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005349 0 0.33131153 water fraction, min, max = 0.078756436 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861228e-07, Final residual = 4.8525547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714737e-08, Final residual = 7.5113611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005363 0 0.33131191 water fraction, min, max = 0.078756302 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005349 0 0.33131153 water fraction, min, max = 0.078756436 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005363 0 0.33131191 water fraction, min, max = 0.078756302 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005349 0 0.33131153 water fraction, min, max = 0.078756436 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.412022e-08, Final residual = 3.5242478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835972e-08, Final residual = 4.125909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.18 s ClockTime = 7967 s fluxAdjustedLocalCo Co mean: 0.029251226 max: 0.5999398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 12.061132 Time = 67193.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005336 0 0.33131116 water fraction, min, max = 0.07875657 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005322 0 0.33131078 water fraction, min, max = 0.078756704 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005336 0 0.33131116 water fraction, min, max = 0.07875657 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005322 0 0.33131078 water fraction, min, max = 0.078756704 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.952079e-07, Final residual = 4.8522724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491625e-08, Final residual = 2.1127576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005336 0 0.33131116 water fraction, min, max = 0.07875657 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005322 0 0.33131078 water fraction, min, max = 0.078756704 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005336 0 0.33131116 water fraction, min, max = 0.07875657 1.1685768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005322 0 0.33131078 water fraction, min, max = 0.078756704 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479016e-08, Final residual = 3.7043083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072457e-08, Final residual = 6.2976696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.76 s ClockTime = 7968 s fluxAdjustedLocalCo Co mean: 0.029251129 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 12.062501 Time = 67205.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005309 0 0.3313104 water fraction, min, max = 0.078756839 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005296 0 0.33131003 water fraction, min, max = 0.078756973 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005309 0 0.3313104 water fraction, min, max = 0.078756839 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005296 0 0.33131003 water fraction, min, max = 0.078756973 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845731e-07, Final residual = 4.855928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028939e-08, Final residual = 8.4043155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005309 0 0.3313104 water fraction, min, max = 0.078756839 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005296 0 0.33131002 water fraction, min, max = 0.078756973 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005309 0 0.3313104 water fraction, min, max = 0.078756839 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005296 0 0.33131002 water fraction, min, max = 0.078756973 1.1685769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6148279e-08, Final residual = 3.364944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139783e-08, Final residual = 5.4496348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.34 s ClockTime = 7968 s fluxAdjustedLocalCo Co mean: 0.029254353 max: 0.59998227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=2.7021598e+15 -> dtScale=1.0000296 deltaT = 12.062501 Time = 67217.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005282 0 0.33130965 water fraction, min, max = 0.078757107 1.168577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005269 0 0.33130927 water fraction, min, max = 0.078757241 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005282 0 0.33130965 water fraction, min, max = 0.078757107 1.168577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005269 0 0.33130927 water fraction, min, max = 0.078757241 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9572893e-07, Final residual = 4.8556129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293909e-08, Final residual = 6.3670273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005282 0 0.33130965 water fraction, min, max = 0.078757107 1.168577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005269 0 0.33130927 water fraction, min, max = 0.078757241 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005282 0 0.33130965 water fraction, min, max = 0.078757107 1.168577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005269 0 0.33130927 water fraction, min, max = 0.078757241 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.488152e-08, Final residual = 3.0341993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720739e-08, Final residual = 5.3033394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.91 s ClockTime = 7969 s fluxAdjustedLocalCo Co mean: 0.029254255 max: 0.5999695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 12.062501 Time = 67229.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005255 0 0.33130889 water fraction, min, max = 0.078757375 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005242 0 0.33130852 water fraction, min, max = 0.078757509 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005255 0 0.33130889 water fraction, min, max = 0.078757375 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005242 0 0.33130852 water fraction, min, max = 0.078757509 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9562174e-07, Final residual = 4.845028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285421e-08, Final residual = 5.9880732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005255 0 0.33130889 water fraction, min, max = 0.078757375 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005242 0 0.33130852 water fraction, min, max = 0.078757509 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005255 0 0.33130889 water fraction, min, max = 0.078757375 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005242 0 0.33130852 water fraction, min, max = 0.078757509 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5163868e-08, Final residual = 2.8993995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056526e-08, Final residual = 5.3214004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.48 s ClockTime = 7969 s fluxAdjustedLocalCo Co mean: 0.029254159 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 12.062501 Time = 67241.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005229 0 0.33130814 water fraction, min, max = 0.078757643 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005215 0 0.33130776 water fraction, min, max = 0.078757778 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005229 0 0.33130814 water fraction, min, max = 0.078757643 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005215 0 0.33130776 water fraction, min, max = 0.078757777 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9573848e-07, Final residual = 4.8495647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847897e-08, Final residual = 7.0911908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005229 0 0.33130814 water fraction, min, max = 0.078757643 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005215 0 0.33130776 water fraction, min, max = 0.078757778 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005229 0 0.33130814 water fraction, min, max = 0.078757643 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005215 0 0.33130776 water fraction, min, max = 0.078757778 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5461928e-08, Final residual = 3.2256548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.225411e-08, Final residual = 5.3830822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.09 s ClockTime = 7970 s fluxAdjustedLocalCo Co mean: 0.02925406 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 12.062501 Time = 67253.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005202 0 0.33130739 water fraction, min, max = 0.078757912 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005188 0 0.33130701 water fraction, min, max = 0.078758046 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005202 0 0.33130739 water fraction, min, max = 0.078757912 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005188 0 0.33130701 water fraction, min, max = 0.078758046 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9471838e-07, Final residual = 4.8568319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516201e-08, Final residual = 1.5378299e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005202 0 0.33130739 water fraction, min, max = 0.078757912 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005188 0 0.33130701 water fraction, min, max = 0.078758046 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005202 0 0.33130739 water fraction, min, max = 0.078757912 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005188 0 0.33130701 water fraction, min, max = 0.078758046 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798817e-08, Final residual = 3.6744412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973287e-08, Final residual = 3.4401008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.93 s ClockTime = 7971 s fluxAdjustedLocalCo Co mean: 0.029253964 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 12.063871 Time = 67265.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005175 0 0.33130663 water fraction, min, max = 0.07875818 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005162 0 0.33130626 water fraction, min, max = 0.078758314 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005175 0 0.33130663 water fraction, min, max = 0.07875818 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005162 0 0.33130626 water fraction, min, max = 0.078758314 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9611661e-07, Final residual = 4.8388478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797148e-08, Final residual = 7.4532077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005175 0 0.33130663 water fraction, min, max = 0.07875818 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005162 0 0.33130626 water fraction, min, max = 0.078758314 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005175 0 0.33130663 water fraction, min, max = 0.07875818 1.1685771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005162 0 0.33130626 water fraction, min, max = 0.078758314 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5475049e-08, Final residual = 3.6532399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179607e-08, Final residual = 6.101387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.61 s ClockTime = 7972 s fluxAdjustedLocalCo Co mean: 0.029257189 max: 0.59998633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=2.7021598e+15 -> dtScale=1.0000228 deltaT = 12.063871 Time = 67277.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005148 0 0.33130588 water fraction, min, max = 0.078758448 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005135 0 0.3313055 water fraction, min, max = 0.078758582 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005148 0 0.33130588 water fraction, min, max = 0.078758448 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005135 0 0.3313055 water fraction, min, max = 0.078758582 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9568263e-07, Final residual = 4.8128178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250941e-08, Final residual = 1.9165447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005148 0 0.33130588 water fraction, min, max = 0.078758448 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005135 0 0.3313055 water fraction, min, max = 0.078758582 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005148 0 0.33130588 water fraction, min, max = 0.078758448 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005135 0 0.3313055 water fraction, min, max = 0.078758582 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014371e-08, Final residual = 3.6453352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186426e-08, Final residual = 4.4681268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.29 s ClockTime = 7972 s fluxAdjustedLocalCo Co mean: 0.029257092 max: 0.59997354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 12.063871 Time = 67289.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005121 0 0.33130513 water fraction, min, max = 0.078758716 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005108 0 0.33130475 water fraction, min, max = 0.07875885 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005121 0 0.33130513 water fraction, min, max = 0.078758716 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005108 0 0.33130475 water fraction, min, max = 0.07875885 1.1685772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9425546e-07, Final residual = 4.8164406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351978e-08, Final residual = 1.5525799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005121 0 0.33130513 water fraction, min, max = 0.078758716 1.1685773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005108 0 0.33130475 water fraction, min, max = 0.07875885 1.1685774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005121 0 0.33130513 water fraction, min, max = 0.078758716 1.1685773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005108 0 0.33130475 water fraction, min, max = 0.07875885 1.1685774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3175237e-08, Final residual = 3.0008037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663263e-08, Final residual = 4.9560879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.94 s ClockTime = 7973 s fluxAdjustedLocalCo Co mean: 0.029256993 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 12.063871 Time = 67301.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005095 0 0.33130437 water fraction, min, max = 0.078758984 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005081 0 0.331304 water fraction, min, max = 0.078759118 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005095 0 0.33130437 water fraction, min, max = 0.078758984 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005081 0 0.331304 water fraction, min, max = 0.078759118 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9449698e-07, Final residual = 4.7984276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088723e-08, Final residual = 6.291594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005095 0 0.33130437 water fraction, min, max = 0.078758984 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005081 0 0.331304 water fraction, min, max = 0.078759118 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005095 0 0.33130437 water fraction, min, max = 0.078758984 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005081 0 0.331304 water fraction, min, max = 0.078759118 1.1685775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4990568e-08, Final residual = 3.6969974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339831e-08, Final residual = 5.7446583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.64 s ClockTime = 7974 s fluxAdjustedLocalCo Co mean: 0.029256896 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 12.063871 Time = 67314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005068 0 0.33130362 water fraction, min, max = 0.078759252 1.1685776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005054 0 0.33130325 water fraction, min, max = 0.078759386 1.1685777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005068 0 0.33130362 water fraction, min, max = 0.078759252 1.1685776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005054 0 0.33130325 water fraction, min, max = 0.078759386 1.1685777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9479167e-07, Final residual = 4.8095208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697498e-08, Final residual = 2.1831932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005068 0 0.33130362 water fraction, min, max = 0.078759252 1.1685776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005054 0 0.33130324 water fraction, min, max = 0.078759386 1.1685777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005068 0 0.33130362 water fraction, min, max = 0.078759252 1.1685776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005054 0 0.33130324 water fraction, min, max = 0.078759386 1.1685777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2353794e-08, Final residual = 2.7653322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554608e-08, Final residual = 5.02138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.23 s ClockTime = 7974 s fluxAdjustedLocalCo Co mean: 0.0292568 max: 0.59993511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 12.063871 Time = 67326.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005041 0 0.33130287 water fraction, min, max = 0.07875952 1.1685778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005028 0 0.33130249 water fraction, min, max = 0.078759654 1.1685778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005041 0 0.33130287 water fraction, min, max = 0.07875952 1.1685778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005028 0 0.33130249 water fraction, min, max = 0.078759654 1.1685778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9455774e-07, Final residual = 4.8179718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529933e-08, Final residual = 5.5469585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005041 0 0.33130287 water fraction, min, max = 0.07875952 1.1685781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005028 0 0.33130249 water fraction, min, max = 0.078759654 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005041 0 0.33130287 water fraction, min, max = 0.07875952 1.1685781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005028 0 0.33130249 water fraction, min, max = 0.078759654 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.549913e-08, Final residual = 3.2409986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451951e-08, Final residual = 4.9895402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.86 s ClockTime = 7975 s fluxAdjustedLocalCo Co mean: 0.029256702 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 12.065242 Time = 67338.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005014 0 0.33130212 water fraction, min, max = 0.078759788 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005001 0 0.33130174 water fraction, min, max = 0.078759922 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005014 0 0.33130212 water fraction, min, max = 0.078759788 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005001 0 0.33130174 water fraction, min, max = 0.078759922 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9544974e-07, Final residual = 4.8157247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.597827e-08, Final residual = 5.2920764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005014 0 0.33130212 water fraction, min, max = 0.078759788 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005001 0 0.33130174 water fraction, min, max = 0.078759922 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005014 0 0.33130212 water fraction, min, max = 0.078759788 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005001 0 0.33130174 water fraction, min, max = 0.078759922 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3799395e-08, Final residual = 3.7067173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730798e-08, Final residual = 5.5033066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.43 s ClockTime = 7976 s fluxAdjustedLocalCo Co mean: 0.029259932 max: 0.59997766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 12.065242 Time = 67350.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004987 0 0.33130136 water fraction, min, max = 0.078760056 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004974 0 0.33130099 water fraction, min, max = 0.07876019 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004987 0 0.33130136 water fraction, min, max = 0.078760056 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004974 0 0.33130099 water fraction, min, max = 0.07876019 1.1685785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410453e-07, Final residual = 4.8040281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604431e-08, Final residual = 6.6095462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004987 0 0.33130136 water fraction, min, max = 0.078760056 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004974 0 0.33130099 water fraction, min, max = 0.07876019 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004987 0 0.33130136 water fraction, min, max = 0.078760056 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004974 0 0.33130099 water fraction, min, max = 0.07876019 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869957e-08, Final residual = 3.7233552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566634e-08, Final residual = 5.5022837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103 s ClockTime = 7976 s fluxAdjustedLocalCo Co mean: 0.029259833 max: 0.59996486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 12.065242 Time = 67362.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004961 0 0.33130061 water fraction, min, max = 0.078760324 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004947 0 0.33130024 water fraction, min, max = 0.078760457 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004961 0 0.33130061 water fraction, min, max = 0.078760323 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004947 0 0.33130024 water fraction, min, max = 0.078760457 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9429501e-07, Final residual = 4.7989177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107834e-08, Final residual = 6.2116705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004961 0 0.33130061 water fraction, min, max = 0.078760323 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004947 0 0.33130023 water fraction, min, max = 0.078760457 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004961 0 0.33130061 water fraction, min, max = 0.078760323 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004947 0 0.33130023 water fraction, min, max = 0.078760457 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4531124e-08, Final residual = 3.188683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509421e-08, Final residual = 5.3628836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.57 s ClockTime = 7977 s fluxAdjustedLocalCo Co mean: 0.029259738 max: 0.59995206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 12.065242 Time = 67374.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004934 0 0.33129986 water fraction, min, max = 0.078760591 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100492 0 0.33129948 water fraction, min, max = 0.078760725 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004934 0 0.33129986 water fraction, min, max = 0.078760591 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100492 0 0.33129948 water fraction, min, max = 0.078760725 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9351758e-07, Final residual = 4.8049665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856237e-08, Final residual = 8.6850802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004934 0 0.33129986 water fraction, min, max = 0.078760591 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100492 0 0.33129948 water fraction, min, max = 0.078760725 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004934 0 0.33129986 water fraction, min, max = 0.078760591 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100492 0 0.33129948 water fraction, min, max = 0.078760725 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.616478e-08, Final residual = 3.71199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045654e-08, Final residual = 5.1637762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.19 s ClockTime = 7977 s fluxAdjustedLocalCo Co mean: 0.029259642 max: 0.59993931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 12.065242 Time = 67386.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004907 0 0.33129911 water fraction, min, max = 0.078760859 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004894 0 0.33129873 water fraction, min, max = 0.078760993 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004907 0 0.33129911 water fraction, min, max = 0.078760859 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004894 0 0.33129873 water fraction, min, max = 0.078760993 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9366177e-07, Final residual = 4.8460297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744442e-08, Final residual = 7.8059046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004907 0 0.33129911 water fraction, min, max = 0.078760859 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004894 0 0.33129873 water fraction, min, max = 0.078760993 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004907 0 0.33129911 water fraction, min, max = 0.078760859 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004894 0 0.33129873 water fraction, min, max = 0.078760993 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230983e-08, Final residual = 3.4851986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965016e-08, Final residual = 3.680318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.77 s ClockTime = 7978 s fluxAdjustedLocalCo Co mean: 0.029259542 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 12.066615 Time = 67398.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100488 0 0.33129835 water fraction, min, max = 0.078761127 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004867 0 0.33129798 water fraction, min, max = 0.078761261 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100488 0 0.33129835 water fraction, min, max = 0.078761127 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004867 0 0.33129798 water fraction, min, max = 0.07876126 1.1685786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444642e-07, Final residual = 4.816095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534334e-08, Final residual = 6.8568897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100488 0 0.33129835 water fraction, min, max = 0.078761127 1.1685787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004867 0 0.33129798 water fraction, min, max = 0.078761261 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100488 0 0.33129835 water fraction, min, max = 0.078761127 1.1685787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004867 0 0.33129798 water fraction, min, max = 0.078761261 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5416661e-08, Final residual = 3.6902581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250381e-08, Final residual = 3.3718434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.31 s ClockTime = 7979 s fluxAdjustedLocalCo Co mean: 0.029262774 max: 0.59998201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=2.7021598e+15 -> dtScale=1.00003 deltaT = 12.066615 Time = 67410.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004853 0 0.3312976 water fraction, min, max = 0.078761394 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100484 0 0.33129723 water fraction, min, max = 0.078761528 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004853 0 0.3312976 water fraction, min, max = 0.078761394 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100484 0 0.33129723 water fraction, min, max = 0.078761528 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9255782e-07, Final residual = 4.8160706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462269e-08, Final residual = 8.8489193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004853 0 0.3312976 water fraction, min, max = 0.078761394 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100484 0 0.33129723 water fraction, min, max = 0.078761528 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004853 0 0.3312976 water fraction, min, max = 0.078761394 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100484 0 0.33129723 water fraction, min, max = 0.078761528 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6514904e-08, Final residual = 3.8182311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835083e-08, Final residual = 5.6891762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.89 s ClockTime = 7979 s fluxAdjustedLocalCo Co mean: 0.029262677 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 12.066615 Time = 67422.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004827 0 0.33129685 water fraction, min, max = 0.078761662 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004813 0 0.33129648 water fraction, min, max = 0.078761796 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004827 0 0.33129685 water fraction, min, max = 0.078761662 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004813 0 0.33129648 water fraction, min, max = 0.078761796 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9289076e-07, Final residual = 4.8093539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772598e-08, Final residual = 7.0643468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004827 0 0.33129685 water fraction, min, max = 0.078761662 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004813 0 0.33129647 water fraction, min, max = 0.078761796 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004827 0 0.33129685 water fraction, min, max = 0.078761662 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004813 0 0.33129647 water fraction, min, max = 0.078761796 1.1685788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185952e-08, Final residual = 3.3722722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291727e-08, Final residual = 5.3917986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.46 s ClockTime = 7980 s fluxAdjustedLocalCo Co mean: 0.029262581 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 12.066615 Time = 67434.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110048 0 0.3312961 water fraction, min, max = 0.07876193 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004787 0 0.33129572 water fraction, min, max = 0.078762063 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110048 0 0.3312961 water fraction, min, max = 0.078761929 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004787 0 0.33129572 water fraction, min, max = 0.078762063 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.934487e-07, Final residual = 4.8057765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750031e-08, Final residual = 5.7770991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110048 0 0.3312961 water fraction, min, max = 0.07876193 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004787 0 0.33129572 water fraction, min, max = 0.078762063 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110048 0 0.3312961 water fraction, min, max = 0.07876193 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004787 0 0.33129572 water fraction, min, max = 0.078762063 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.489517e-08, Final residual = 9.3060403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075711e-08, Final residual = 6.6232798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.21 s ClockTime = 7981 s fluxAdjustedLocalCo Co mean: 0.029262482 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 12.066615 Time = 67446.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004773 0 0.33129535 water fraction, min, max = 0.078762197 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100476 0 0.33129497 water fraction, min, max = 0.078762331 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004773 0 0.33129535 water fraction, min, max = 0.078762197 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100476 0 0.33129497 water fraction, min, max = 0.078762331 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9223018e-07, Final residual = 4.8334787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729481e-08, Final residual = 7.0782325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004773 0 0.33129535 water fraction, min, max = 0.078762197 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100476 0 0.33129497 water fraction, min, max = 0.078762331 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004773 0 0.33129535 water fraction, min, max = 0.078762197 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100476 0 0.33129497 water fraction, min, max = 0.078762331 1.1685789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8020017e-08, Final residual = 3.6760392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344927e-08, Final residual = 5.4329176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.97 s ClockTime = 7981 s fluxAdjustedLocalCo Co mean: 0.029262387 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 12.067988 Time = 67458.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004746 0 0.3312946 water fraction, min, max = 0.078762465 1.168579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004733 0 0.33129422 water fraction, min, max = 0.078762598 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004746 0 0.3312946 water fraction, min, max = 0.078762464 1.168579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004733 0 0.33129422 water fraction, min, max = 0.078762598 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437637e-07, Final residual = 4.8273687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097722e-08, Final residual = 2.919871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004746 0 0.3312946 water fraction, min, max = 0.078762465 1.168579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004733 0 0.33129422 water fraction, min, max = 0.078762598 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004746 0 0.3312946 water fraction, min, max = 0.078762465 1.168579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004733 0 0.33129422 water fraction, min, max = 0.078762598 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101103e-08, Final residual = 3.4831023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543013e-08, Final residual = 5.3486841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.69 s ClockTime = 7982 s fluxAdjustedLocalCo Co mean: 0.02926562 max: 0.59998622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=2.7021598e+15 -> dtScale=1.000023 deltaT = 12.067988 Time = 67470.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100472 0 0.33129384 water fraction, min, max = 0.078762732 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004706 0 0.33129347 water fraction, min, max = 0.078762866 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100472 0 0.33129384 water fraction, min, max = 0.078762732 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004706 0 0.33129347 water fraction, min, max = 0.078762866 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254912e-07, Final residual = 4.7730861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635294e-08, Final residual = 9.1857766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100472 0 0.33129384 water fraction, min, max = 0.078762732 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004706 0 0.33129347 water fraction, min, max = 0.078762866 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100472 0 0.33129384 water fraction, min, max = 0.078762732 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004706 0 0.33129347 water fraction, min, max = 0.078762866 1.1685791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6153467e-08, Final residual = 3.369304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.228318e-08, Final residual = 7.1026321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.35 s ClockTime = 7983 s fluxAdjustedLocalCo Co mean: 0.029265524 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 12.067988 Time = 67482.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004693 0 0.33129309 water fraction, min, max = 0.078762999 1.1685792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100468 0 0.33129272 water fraction, min, max = 0.078763133 1.1685792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004693 0 0.33129309 water fraction, min, max = 0.078762999 1.1685792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100468 0 0.33129272 water fraction, min, max = 0.078763133 1.1685792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9422435e-07, Final residual = 4.8258333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668857e-08, Final residual = 6.2217099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004693 0 0.33129309 water fraction, min, max = 0.078762999 1.1685795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100468 0 0.33129272 water fraction, min, max = 0.078763133 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004693 0 0.33129309 water fraction, min, max = 0.078762999 1.1685795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100468 0 0.33129272 water fraction, min, max = 0.078763133 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4852299e-08, Final residual = 3.7425607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146388e-08, Final residual = 6.6861461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.03 s ClockTime = 7984 s fluxAdjustedLocalCo Co mean: 0.029265428 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 12.067988 Time = 67495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004666 0 0.33129234 water fraction, min, max = 0.078763267 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004653 0 0.33129197 water fraction, min, max = 0.0787634 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004666 0 0.33129234 water fraction, min, max = 0.078763267 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004653 0 0.33129197 water fraction, min, max = 0.0787634 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296381e-07, Final residual = 4.8110006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071097e-08, Final residual = 5.3582643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004666 0 0.33129234 water fraction, min, max = 0.078763267 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004653 0 0.33129197 water fraction, min, max = 0.0787634 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004666 0 0.33129234 water fraction, min, max = 0.078763267 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004653 0 0.33129197 water fraction, min, max = 0.0787634 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065597e-08, Final residual = 3.1509118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059539e-08, Final residual = 5.1475931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.73 s ClockTime = 7984 s fluxAdjustedLocalCo Co mean: 0.02926533 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 12.067988 Time = 67507.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004639 0 0.33129159 water fraction, min, max = 0.078763534 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004626 0 0.33129122 water fraction, min, max = 0.078763668 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004639 0 0.33129159 water fraction, min, max = 0.078763534 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004626 0 0.33129122 water fraction, min, max = 0.078763668 1.1685799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157538e-07, Final residual = 4.8309682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838043e-08, Final residual = 6.2711199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004639 0 0.33129159 water fraction, min, max = 0.078763534 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004626 0 0.33129121 water fraction, min, max = 0.078763668 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004639 0 0.33129159 water fraction, min, max = 0.078763534 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004626 0 0.33129121 water fraction, min, max = 0.078763668 1.16858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.464409e-08, Final residual = 3.1866702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072954e-08, Final residual = 5.1338703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.46 s ClockTime = 7985 s fluxAdjustedLocalCo Co mean: 0.029265232 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 12.067988 Time = 67519.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004613 0 0.33129084 water fraction, min, max = 0.078763801 1.1685801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004599 0 0.33129047 water fraction, min, max = 0.078763935 1.1685802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004613 0 0.33129084 water fraction, min, max = 0.078763801 1.1685801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004599 0 0.33129047 water fraction, min, max = 0.078763935 1.1685802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128395e-07, Final residual = 4.7774291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.565131e-08, Final residual = 6.1083294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004613 0 0.33129084 water fraction, min, max = 0.078763801 1.1685801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004599 0 0.33129046 water fraction, min, max = 0.078763935 1.1685802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004613 0 0.33129084 water fraction, min, max = 0.078763801 1.1685801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004599 0 0.33129046 water fraction, min, max = 0.078763935 1.1685802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5237531e-08, Final residual = 3.7478546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624774e-08, Final residual = 5.4101298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.09 s ClockTime = 7986 s fluxAdjustedLocalCo Co mean: 0.029265135 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 12.069363 Time = 67531.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004586 0 0.33129009 water fraction, min, max = 0.078764069 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004573 0 0.33128971 water fraction, min, max = 0.078764202 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004586 0 0.33129009 water fraction, min, max = 0.078764069 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004573 0 0.33128971 water fraction, min, max = 0.078764202 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295011e-07, Final residual = 4.7795604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108528e-08, Final residual = 8.3436471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004586 0 0.33129009 water fraction, min, max = 0.078764069 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004573 0 0.33128971 water fraction, min, max = 0.078764202 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004586 0 0.33129009 water fraction, min, max = 0.078764069 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004573 0 0.33128971 water fraction, min, max = 0.078764202 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6484413e-08, Final residual = 2.9775384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873778e-08, Final residual = 6.0728588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.66 s ClockTime = 7986 s fluxAdjustedLocalCo Co mean: 0.029268373 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 12.069363 Time = 67543.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004559 0 0.33128934 water fraction, min, max = 0.078764336 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004546 0 0.33128896 water fraction, min, max = 0.078764469 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004559 0 0.33128934 water fraction, min, max = 0.078764336 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004546 0 0.33128896 water fraction, min, max = 0.078764469 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9191346e-07, Final residual = 4.8042503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475479e-08, Final residual = 6.0887054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004559 0 0.33128934 water fraction, min, max = 0.078764336 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004546 0 0.33128896 water fraction, min, max = 0.078764469 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004559 0 0.33128934 water fraction, min, max = 0.078764336 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004546 0 0.33128896 water fraction, min, max = 0.078764469 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5067279e-08, Final residual = 8.8610904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.50415e-08, Final residual = 6.3032441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.26 s ClockTime = 7987 s fluxAdjustedLocalCo Co mean: 0.029268274 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 12.069363 Time = 67555.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004533 0 0.33128859 water fraction, min, max = 0.078764603 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004519 0 0.33128821 water fraction, min, max = 0.078764736 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004533 0 0.33128859 water fraction, min, max = 0.078764603 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004519 0 0.33128821 water fraction, min, max = 0.078764736 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9207948e-07, Final residual = 4.8562624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.532995e-08, Final residual = 6.1172275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004533 0 0.33128859 water fraction, min, max = 0.078764603 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004519 0 0.33128821 water fraction, min, max = 0.078764736 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004533 0 0.33128859 water fraction, min, max = 0.078764603 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004519 0 0.33128821 water fraction, min, max = 0.078764736 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215499e-08, Final residual = 3.7085784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218342e-08, Final residual = 5.4194616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.88 s ClockTime = 7988 s fluxAdjustedLocalCo Co mean: 0.029268176 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 12.069363 Time = 67567.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004506 0 0.33128784 water fraction, min, max = 0.07876487 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004493 0 0.33128746 water fraction, min, max = 0.078765004 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004506 0 0.33128784 water fraction, min, max = 0.07876487 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004493 0 0.33128746 water fraction, min, max = 0.078765004 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9134936e-07, Final residual = 4.7902577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529191e-08, Final residual = 9.1386192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004506 0 0.33128784 water fraction, min, max = 0.07876487 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004493 0 0.33128746 water fraction, min, max = 0.078765004 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004506 0 0.33128784 water fraction, min, max = 0.07876487 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004493 0 0.33128746 water fraction, min, max = 0.078765004 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457703e-08, Final residual = 3.7108222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306925e-08, Final residual = 5.8958197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.47 s ClockTime = 7988 s fluxAdjustedLocalCo Co mean: 0.02926808 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 12.069363 Time = 67579.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004479 0 0.33128709 water fraction, min, max = 0.078765137 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004466 0 0.33128671 water fraction, min, max = 0.078765271 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004479 0 0.33128709 water fraction, min, max = 0.078765137 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004466 0 0.33128671 water fraction, min, max = 0.078765271 1.1685803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9182509e-07, Final residual = 4.7976379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.577167e-08, Final residual = 7.3990555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004479 0 0.33128709 water fraction, min, max = 0.078765137 1.1685804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004466 0 0.33128671 water fraction, min, max = 0.078765271 1.1685805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004479 0 0.33128709 water fraction, min, max = 0.078765137 1.1685804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004466 0 0.33128671 water fraction, min, max = 0.078765271 1.1685805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449709e-08, Final residual = 3.7340735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673997e-08, Final residual = 8.0988873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.16 s ClockTime = 7989 s fluxAdjustedLocalCo Co mean: 0.029267983 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 12.070739 Time = 67591.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004452 0 0.33128634 water fraction, min, max = 0.078765404 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004439 0 0.33128596 water fraction, min, max = 0.078765538 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004452 0 0.33128634 water fraction, min, max = 0.078765404 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004439 0 0.33128596 water fraction, min, max = 0.078765538 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9460766e-07, Final residual = 4.8165082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553922e-08, Final residual = 6.0890798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004452 0 0.33128634 water fraction, min, max = 0.078765404 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004439 0 0.33128596 water fraction, min, max = 0.078765538 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004452 0 0.33128634 water fraction, min, max = 0.078765404 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004439 0 0.33128596 water fraction, min, max = 0.078765538 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445704e-08, Final residual = 3.4377725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456531e-08, Final residual = 8.5808459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.73 s ClockTime = 7989 s fluxAdjustedLocalCo Co mean: 0.029271223 max: 0.59998227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 12.070739 Time = 67603.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004426 0 0.33128559 water fraction, min, max = 0.078765671 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004412 0 0.33128521 water fraction, min, max = 0.078765805 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004426 0 0.33128559 water fraction, min, max = 0.078765671 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004412 0 0.33128521 water fraction, min, max = 0.078765805 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9299076e-07, Final residual = 4.801075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691702e-08, Final residual = 6.5544696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004426 0 0.33128559 water fraction, min, max = 0.078765671 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004412 0 0.33128521 water fraction, min, max = 0.078765805 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004426 0 0.33128559 water fraction, min, max = 0.078765671 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004412 0 0.33128521 water fraction, min, max = 0.078765805 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087609e-08, Final residual = 3.1371036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694607e-08, Final residual = 4.9568128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.33 s ClockTime = 7990 s fluxAdjustedLocalCo Co mean: 0.029271127 max: 0.5999695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 12.070739 Time = 67615.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004399 0 0.33128484 water fraction, min, max = 0.078765938 1.1685807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004386 0 0.33128446 water fraction, min, max = 0.078766072 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004399 0 0.33128484 water fraction, min, max = 0.078765938 1.1685807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004386 0 0.33128446 water fraction, min, max = 0.078766071 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9062335e-07, Final residual = 4.7877736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637158e-08, Final residual = 6.2148307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004399 0 0.33128484 water fraction, min, max = 0.078765938 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004386 0 0.33128446 water fraction, min, max = 0.078766072 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004399 0 0.33128484 water fraction, min, max = 0.078765938 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004386 0 0.33128446 water fraction, min, max = 0.078766072 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674003e-08, Final residual = 3.6803932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244264e-08, Final residual = 5.4036346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.9 s ClockTime = 7991 s fluxAdjustedLocalCo Co mean: 0.02927103 max: 0.59995674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 12.070739 Time = 67627.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004372 0 0.33128409 water fraction, min, max = 0.078766205 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004359 0 0.33128371 water fraction, min, max = 0.078766338 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004372 0 0.33128409 water fraction, min, max = 0.078766205 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004359 0 0.33128371 water fraction, min, max = 0.078766338 1.1685806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031938e-07, Final residual = 4.7623988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.598872e-08, Final residual = 8.6709859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004372 0 0.33128409 water fraction, min, max = 0.078766205 1.1685807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004359 0 0.33128371 water fraction, min, max = 0.078766338 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004372 0 0.33128409 water fraction, min, max = 0.078766205 1.1685807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004359 0 0.33128371 water fraction, min, max = 0.078766338 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513326e-08, Final residual = 3.7063874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156924e-08, Final residual = 5.5568855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.47 s ClockTime = 7991 s fluxAdjustedLocalCo Co mean: 0.029270933 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 12.070739 Time = 67639.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004346 0 0.33128334 water fraction, min, max = 0.078766472 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004332 0 0.33128296 water fraction, min, max = 0.078766605 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004346 0 0.33128334 water fraction, min, max = 0.078766472 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004332 0 0.33128296 water fraction, min, max = 0.078766605 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9044131e-07, Final residual = 4.7915058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638746e-08, Final residual = 5.7084174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004346 0 0.33128334 water fraction, min, max = 0.078766472 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004332 0 0.33128296 water fraction, min, max = 0.078766605 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004346 0 0.33128334 water fraction, min, max = 0.078766472 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004332 0 0.33128296 water fraction, min, max = 0.078766605 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513027e-08, Final residual = 3.0909523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802345e-08, Final residual = 5.0725542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.03 s ClockTime = 7992 s fluxAdjustedLocalCo Co mean: 0.029270836 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 12.072116 Time = 67651.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004319 0 0.33128259 water fraction, min, max = 0.078766739 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004306 0 0.33128221 water fraction, min, max = 0.078766872 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004319 0 0.33128259 water fraction, min, max = 0.078766739 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004306 0 0.33128221 water fraction, min, max = 0.078766872 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9110675e-07, Final residual = 4.7624957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171258e-08, Final residual = 6.3636278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004319 0 0.33128259 water fraction, min, max = 0.078766739 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004306 0 0.33128221 water fraction, min, max = 0.078766872 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004319 0 0.33128259 water fraction, min, max = 0.078766739 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004306 0 0.33128221 water fraction, min, max = 0.078766872 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523482e-08, Final residual = 3.2868006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618415e-08, Final residual = 5.0234842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.59 s ClockTime = 7992 s fluxAdjustedLocalCo Co mean: 0.029274079 max: 0.59998681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=2.7021598e+15 -> dtScale=1.000022 deltaT = 12.072116 Time = 67664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004292 0 0.33128184 water fraction, min, max = 0.078767005 1.1685812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004279 0 0.33128146 water fraction, min, max = 0.078767139 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004292 0 0.33128184 water fraction, min, max = 0.078767005 1.1685812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004279 0 0.33128146 water fraction, min, max = 0.078767139 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995021e-07, Final residual = 4.804284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693773e-08, Final residual = 6.2598299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004292 0 0.33128184 water fraction, min, max = 0.078767005 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004279 0 0.33128146 water fraction, min, max = 0.078767139 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004292 0 0.33128184 water fraction, min, max = 0.078767005 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004279 0 0.33128146 water fraction, min, max = 0.078767139 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4920805e-08, Final residual = 3.7924918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508374e-08, Final residual = 5.3801277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.15 s ClockTime = 7993 s fluxAdjustedLocalCo Co mean: 0.02927398 max: 0.59997402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 12.072116 Time = 67676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004266 0 0.33128109 water fraction, min, max = 0.078767272 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004252 0 0.33128071 water fraction, min, max = 0.078767405 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004266 0 0.33128109 water fraction, min, max = 0.078767272 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004252 0 0.33128071 water fraction, min, max = 0.078767405 1.1685808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8965459e-07, Final residual = 4.7469641e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725394e-08, Final residual = 9.142957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004266 0 0.33128109 water fraction, min, max = 0.078767272 1.1685809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004252 0 0.33128071 water fraction, min, max = 0.078767406 1.168581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004266 0 0.33128109 water fraction, min, max = 0.078767272 1.1685809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004252 0 0.33128071 water fraction, min, max = 0.078767406 1.168581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5562073e-08, Final residual = 3.6604077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695801e-08, Final residual = 4.4982645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.71 s ClockTime = 7994 s fluxAdjustedLocalCo Co mean: 0.029273885 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 12.072116 Time = 67688.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004239 0 0.33128034 water fraction, min, max = 0.078767539 1.168581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004226 0 0.33127996 water fraction, min, max = 0.078767672 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004239 0 0.33128034 water fraction, min, max = 0.078767539 1.168581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004226 0 0.33127996 water fraction, min, max = 0.078767672 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972638e-07, Final residual = 4.7765677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310861e-08, Final residual = 8.7649529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004239 0 0.33128034 water fraction, min, max = 0.078767539 1.168581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004226 0 0.33127996 water fraction, min, max = 0.078767672 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004239 0 0.33128034 water fraction, min, max = 0.078767539 1.168581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004226 0 0.33127996 water fraction, min, max = 0.078767672 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030116e-08, Final residual = 3.2834314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056769e-08, Final residual = 5.8637191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.28 s ClockTime = 7994 s fluxAdjustedLocalCo Co mean: 0.029273788 max: 0.59994848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 12.072116 Time = 67700.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004212 0 0.33127959 water fraction, min, max = 0.078767805 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004199 0 0.33127922 water fraction, min, max = 0.078767939 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004212 0 0.33127959 water fraction, min, max = 0.078767805 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004199 0 0.33127922 water fraction, min, max = 0.078767939 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977465e-07, Final residual = 4.7840195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853208e-08, Final residual = 3.041213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004212 0 0.33127959 water fraction, min, max = 0.078767805 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004199 0 0.33127921 water fraction, min, max = 0.078767939 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004212 0 0.33127959 water fraction, min, max = 0.078767805 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004199 0 0.33127921 water fraction, min, max = 0.078767939 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3184415e-08, Final residual = 3.6402035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160629e-08, Final residual = 5.1779689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.83 s ClockTime = 7995 s fluxAdjustedLocalCo Co mean: 0.02927369 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 12.072116 Time = 67712.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004186 0 0.33127884 water fraction, min, max = 0.078768072 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004172 0 0.33127847 water fraction, min, max = 0.078768205 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004186 0 0.33127884 water fraction, min, max = 0.078768072 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004172 0 0.33127847 water fraction, min, max = 0.078768205 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925959e-07, Final residual = 4.798669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724199e-08, Final residual = 5.1428125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004186 0 0.33127884 water fraction, min, max = 0.078768072 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004172 0 0.33127846 water fraction, min, max = 0.078768205 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004186 0 0.33127884 water fraction, min, max = 0.078768072 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004172 0 0.33127846 water fraction, min, max = 0.078768205 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4133813e-08, Final residual = 2.8850013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417144e-08, Final residual = 4.8791373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.4 s ClockTime = 7995 s fluxAdjustedLocalCo Co mean: 0.029273593 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 12.073494 Time = 67724.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004159 0 0.33127809 water fraction, min, max = 0.078768339 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004146 0 0.33127772 water fraction, min, max = 0.078768472 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004159 0 0.33127809 water fraction, min, max = 0.078768339 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004146 0 0.33127772 water fraction, min, max = 0.078768472 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082287e-07, Final residual = 4.747268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735479e-08, Final residual = 6.8005162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004159 0 0.33127809 water fraction, min, max = 0.078768339 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004146 0 0.33127772 water fraction, min, max = 0.078768472 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004159 0 0.33127809 water fraction, min, max = 0.078768339 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004146 0 0.33127772 water fraction, min, max = 0.078768472 1.1685811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.568091e-08, Final residual = 9.293505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751615e-08, Final residual = 6.5374743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.94 s ClockTime = 7996 s fluxAdjustedLocalCo Co mean: 0.029276838 max: 0.59997858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=2.7021598e+15 -> dtScale=1.0000357 deltaT = 12.073494 Time = 67736.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004132 0 0.33127734 water fraction, min, max = 0.078768605 1.1685812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004119 0 0.33127697 water fraction, min, max = 0.078768738 1.1685813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004132 0 0.33127734 water fraction, min, max = 0.078768605 1.1685812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004119 0 0.33127697 water fraction, min, max = 0.078768738 1.1685813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947975e-07, Final residual = 4.8285425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341882e-08, Final residual = 2.5818309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004132 0 0.33127734 water fraction, min, max = 0.078768605 1.1685812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004119 0 0.33127697 water fraction, min, max = 0.078768738 1.1685813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004132 0 0.33127734 water fraction, min, max = 0.078768605 1.1685812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004119 0 0.33127697 water fraction, min, max = 0.078768738 1.1685813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5125689e-08, Final residual = 3.1732134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.160957e-08, Final residual = 5.0809613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.48 s ClockTime = 7996 s fluxAdjustedLocalCo Co mean: 0.029276741 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 12.073494 Time = 67748.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004106 0 0.33127659 water fraction, min, max = 0.078768872 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004092 0 0.33127622 water fraction, min, max = 0.078769005 1.1685821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004106 0 0.33127659 water fraction, min, max = 0.078768872 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004092 0 0.33127622 water fraction, min, max = 0.078769005 1.1685821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8848108e-07, Final residual = 4.7293248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061801e-08, Final residual = 6.3541038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004106 0 0.33127659 water fraction, min, max = 0.078768872 1.1685813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004092 0 0.33127622 water fraction, min, max = 0.078769005 1.1685814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004106 0 0.33127659 water fraction, min, max = 0.078768872 1.1685813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004092 0 0.33127622 water fraction, min, max = 0.078769005 1.1685814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919249e-08, Final residual = 3.7002864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988696e-08, Final residual = 4.5699333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.04 s ClockTime = 7997 s fluxAdjustedLocalCo Co mean: 0.029276644 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 12.073494 Time = 67760.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004079 0 0.33127584 water fraction, min, max = 0.078769138 1.1685815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004066 0 0.33127547 water fraction, min, max = 0.078769271 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004079 0 0.33127584 water fraction, min, max = 0.078769138 1.1685815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004066 0 0.33127547 water fraction, min, max = 0.078769271 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.884929e-07, Final residual = 4.7607823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852511e-08, Final residual = 5.6664948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004079 0 0.33127584 water fraction, min, max = 0.078769138 1.1685815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004066 0 0.33127547 water fraction, min, max = 0.078769271 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004079 0 0.33127584 water fraction, min, max = 0.078769138 1.1685815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004066 0 0.33127547 water fraction, min, max = 0.078769271 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4018889e-08, Final residual = 3.7169202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284621e-08, Final residual = 5.7449462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.58 s ClockTime = 7998 s fluxAdjustedLocalCo Co mean: 0.029276548 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 12.073494 Time = 67772.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004052 0 0.3312751 water fraction, min, max = 0.078769405 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004039 0 0.33127472 water fraction, min, max = 0.078769538 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004052 0 0.3312751 water fraction, min, max = 0.078769404 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004039 0 0.33127472 water fraction, min, max = 0.078769538 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8912647e-07, Final residual = 4.7712037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638951e-08, Final residual = 6.0403243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004052 0 0.3312751 water fraction, min, max = 0.078769404 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004039 0 0.33127472 water fraction, min, max = 0.078769538 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004052 0 0.3312751 water fraction, min, max = 0.078769404 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004039 0 0.33127472 water fraction, min, max = 0.078769538 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165263e-08, Final residual = 2.971723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718078e-08, Final residual = 5.167381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.14 s ClockTime = 7998 s fluxAdjustedLocalCo Co mean: 0.029276451 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 12.074874 Time = 67784.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004026 0 0.33127435 water fraction, min, max = 0.078769671 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004012 0 0.33127397 water fraction, min, max = 0.078769804 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004026 0 0.33127435 water fraction, min, max = 0.078769671 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004013 0 0.33127397 water fraction, min, max = 0.078769804 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953113e-07, Final residual = 4.7540963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009583e-08, Final residual = 5.6159529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004026 0 0.33127435 water fraction, min, max = 0.078769671 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004013 0 0.33127397 water fraction, min, max = 0.078769804 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004026 0 0.33127435 water fraction, min, max = 0.078769671 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004013 0 0.33127397 water fraction, min, max = 0.078769804 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887607e-08, Final residual = 3.720118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598571e-08, Final residual = 8.1303964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.74 s ClockTime = 7999 s fluxAdjustedLocalCo Co mean: 0.0292797 max: 0.59998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 12.074874 Time = 67796.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003999 0 0.3312736 water fraction, min, max = 0.078769937 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003986 0 0.33127323 water fraction, min, max = 0.07877007 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003999 0 0.3312736 water fraction, min, max = 0.078769937 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003986 0 0.33127323 water fraction, min, max = 0.07877007 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972347e-07, Final residual = 4.7641861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699629e-08, Final residual = 6.3760139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003999 0 0.3312736 water fraction, min, max = 0.078769937 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003986 0 0.33127322 water fraction, min, max = 0.07877007 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003999 0 0.3312736 water fraction, min, max = 0.078769937 1.1685816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003986 0 0.33127322 water fraction, min, max = 0.07877007 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3737833e-08, Final residual = 3.0364654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865307e-08, Final residual = 9.5846812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.31 s ClockTime = 7999 s fluxAdjustedLocalCo Co mean: 0.029279603 max: 0.59997063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 12.074874 Time = 67808.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003973 0 0.33127285 water fraction, min, max = 0.078770203 1.1685818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003959 0 0.33127248 water fraction, min, max = 0.078770337 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003973 0 0.33127285 water fraction, min, max = 0.078770203 1.1685818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003959 0 0.33127248 water fraction, min, max = 0.078770337 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084333e-07, Final residual = 4.7756605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959407e-08, Final residual = 6.5882649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003973 0 0.33127285 water fraction, min, max = 0.078770203 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003959 0 0.33127248 water fraction, min, max = 0.078770337 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003973 0 0.33127285 water fraction, min, max = 0.078770203 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003959 0 0.33127248 water fraction, min, max = 0.078770337 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3480612e-08, Final residual = 3.5733477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492173e-08, Final residual = 5.7214008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.89 s ClockTime = 8000 s fluxAdjustedLocalCo Co mean: 0.029279508 max: 0.59995789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 12.074874 Time = 67820.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003946 0 0.3312721 water fraction, min, max = 0.07877047 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003933 0 0.33127173 water fraction, min, max = 0.078770603 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003946 0 0.3312721 water fraction, min, max = 0.07877047 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003933 0 0.33127173 water fraction, min, max = 0.078770603 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789973e-07, Final residual = 4.7454009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984666e-08, Final residual = 3.3014303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003946 0 0.3312721 water fraction, min, max = 0.07877047 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003933 0 0.33127173 water fraction, min, max = 0.078770603 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003946 0 0.3312721 water fraction, min, max = 0.07877047 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003933 0 0.33127173 water fraction, min, max = 0.078770603 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314689e-08, Final residual = 2.9750265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909599e-08, Final residual = 6.639373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.44 s ClockTime = 8001 s fluxAdjustedLocalCo Co mean: 0.029279408 max: 0.59994511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 12.074874 Time = 67833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003919 0 0.33127135 water fraction, min, max = 0.078770736 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003906 0 0.33127098 water fraction, min, max = 0.078770869 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003919 0 0.33127135 water fraction, min, max = 0.078770736 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003906 0 0.33127098 water fraction, min, max = 0.078770869 1.1685817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8901276e-07, Final residual = 4.7416932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636929e-08, Final residual = 7.772083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003919 0 0.33127135 water fraction, min, max = 0.078770736 1.1685818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003906 0 0.33127098 water fraction, min, max = 0.078770869 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003919 0 0.33127135 water fraction, min, max = 0.078770736 1.1685818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003906 0 0.33127098 water fraction, min, max = 0.078770869 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4610757e-08, Final residual = 3.6785925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659696e-08, Final residual = 5.97369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.06 s ClockTime = 8001 s fluxAdjustedLocalCo Co mean: 0.029279313 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 12.074874 Time = 67845.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003893 0 0.33127061 water fraction, min, max = 0.078771002 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003879 0 0.33127023 water fraction, min, max = 0.078771135 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003893 0 0.33127061 water fraction, min, max = 0.078771002 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003879 0 0.33127023 water fraction, min, max = 0.078771135 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8807744e-07, Final residual = 4.7344759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058572e-08, Final residual = 9.7960465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003893 0 0.33127061 water fraction, min, max = 0.078771002 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003879 0 0.33127023 water fraction, min, max = 0.078771135 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003893 0 0.33127061 water fraction, min, max = 0.078771002 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003879 0 0.33127023 water fraction, min, max = 0.078771135 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6103949e-08, Final residual = 3.5013896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084678e-08, Final residual = 5.5439551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.61 s ClockTime = 8002 s fluxAdjustedLocalCo Co mean: 0.029279217 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 12.076254 Time = 67857.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003866 0 0.33126986 water fraction, min, max = 0.078771268 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003853 0 0.33126949 water fraction, min, max = 0.078771401 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003866 0 0.33126986 water fraction, min, max = 0.078771268 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003853 0 0.33126949 water fraction, min, max = 0.078771401 1.1685819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8974587e-07, Final residual = 4.7670174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807679e-08, Final residual = 2.1382308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003866 0 0.33126986 water fraction, min, max = 0.078771268 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003853 0 0.33126948 water fraction, min, max = 0.078771401 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003866 0 0.33126986 water fraction, min, max = 0.078771268 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003853 0 0.33126948 water fraction, min, max = 0.078771401 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.235074e-08, Final residual = 3.0937913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995704e-08, Final residual = 5.184608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.16 s ClockTime = 8002 s fluxAdjustedLocalCo Co mean: 0.029282466 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 12.076254 Time = 67869.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003839 0 0.33126911 water fraction, min, max = 0.078771534 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003826 0 0.33126874 water fraction, min, max = 0.078771667 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003839 0 0.33126911 water fraction, min, max = 0.078771534 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003826 0 0.33126874 water fraction, min, max = 0.078771667 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.880654e-07, Final residual = 4.7444423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517267e-08, Final residual = 1.6940531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003839 0 0.33126911 water fraction, min, max = 0.078771534 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003826 0 0.33126874 water fraction, min, max = 0.078771667 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003839 0 0.33126911 water fraction, min, max = 0.078771534 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003826 0 0.33126874 water fraction, min, max = 0.078771667 1.168582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855822e-08, Final residual = 3.6490925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695972e-08, Final residual = 3.8587752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.72 s ClockTime = 8003 s fluxAdjustedLocalCo Co mean: 0.029282369 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 12.076254 Time = 67881.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003813 0 0.33126836 water fraction, min, max = 0.0787718 1.1685821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110038 0 0.33126799 water fraction, min, max = 0.078771933 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003813 0 0.33126836 water fraction, min, max = 0.0787718 1.1685821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110038 0 0.33126799 water fraction, min, max = 0.078771933 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8668449e-07, Final residual = 4.7420378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042107e-08, Final residual = 6.2002705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003813 0 0.33126836 water fraction, min, max = 0.0787718 1.1685821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110038 0 0.33126799 water fraction, min, max = 0.078771933 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003813 0 0.33126836 water fraction, min, max = 0.0787718 1.1685821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110038 0 0.33126799 water fraction, min, max = 0.078771933 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4448232e-08, Final residual = 2.7639875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158563e-08, Final residual = 5.6375265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.28 s ClockTime = 8003 s fluxAdjustedLocalCo Co mean: 0.029282274 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 12.076254 Time = 67893.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003786 0 0.33126762 water fraction, min, max = 0.078772066 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003773 0 0.33126724 water fraction, min, max = 0.078772199 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003786 0 0.33126762 water fraction, min, max = 0.078772066 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003773 0 0.33126724 water fraction, min, max = 0.078772199 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8761603e-07, Final residual = 4.7342256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909927e-08, Final residual = 4.4832583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003786 0 0.33126762 water fraction, min, max = 0.078772066 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003773 0 0.33126724 water fraction, min, max = 0.078772199 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003786 0 0.33126762 water fraction, min, max = 0.078772066 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003773 0 0.33126724 water fraction, min, max = 0.078772199 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278056e-08, Final residual = 3.2849128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186729e-08, Final residual = 5.3170696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.83 s ClockTime = 8004 s fluxAdjustedLocalCo Co mean: 0.029282176 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 12.076254 Time = 67905.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100376 0 0.33126687 water fraction, min, max = 0.078772332 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003746 0 0.3312665 water fraction, min, max = 0.078772465 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100376 0 0.33126687 water fraction, min, max = 0.078772332 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003746 0 0.3312665 water fraction, min, max = 0.078772465 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8731405e-07, Final residual = 4.7249089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610766e-08, Final residual = 6.2158197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100376 0 0.33126687 water fraction, min, max = 0.078772332 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003746 0 0.33126649 water fraction, min, max = 0.078772465 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100376 0 0.33126687 water fraction, min, max = 0.078772332 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003746 0 0.33126649 water fraction, min, max = 0.078772465 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137363e-08, Final residual = 3.3231956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069197e-08, Final residual = 5.1286577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.42 s ClockTime = 8005 s fluxAdjustedLocalCo Co mean: 0.029282078 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 12.077636 Time = 67917.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003733 0 0.33126612 water fraction, min, max = 0.078772598 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100372 0 0.33126575 water fraction, min, max = 0.078772731 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003733 0 0.33126612 water fraction, min, max = 0.078772598 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100372 0 0.33126575 water fraction, min, max = 0.078772731 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8856517e-07, Final residual = 4.7171263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352442e-08, Final residual = 5.9385481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003733 0 0.33126612 water fraction, min, max = 0.078772598 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100372 0 0.33126575 water fraction, min, max = 0.078772731 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003733 0 0.33126612 water fraction, min, max = 0.078772598 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100372 0 0.33126575 water fraction, min, max = 0.078772731 1.1685822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4263991e-08, Final residual = 3.1085473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635996e-08, Final residual = 5.4285361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.98 s ClockTime = 8005 s fluxAdjustedLocalCo Co mean: 0.029285335 max: 0.5999803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 12.077636 Time = 67929.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003707 0 0.33126537 water fraction, min, max = 0.078772864 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003693 0 0.331265 water fraction, min, max = 0.078772997 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003707 0 0.33126537 water fraction, min, max = 0.078772864 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003693 0 0.331265 water fraction, min, max = 0.078772997 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665247e-07, Final residual = 4.7289644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693091e-08, Final residual = 6.1451615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003707 0 0.33126537 water fraction, min, max = 0.078772864 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003693 0 0.331265 water fraction, min, max = 0.078772997 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003707 0 0.33126537 water fraction, min, max = 0.078772864 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003693 0 0.331265 water fraction, min, max = 0.078772997 1.1685823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4090566e-08, Final residual = 2.8714435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298933e-08, Final residual = 5.8612663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.54 s ClockTime = 8006 s fluxAdjustedLocalCo Co mean: 0.029285237 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 12.077636 Time = 67941.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100368 0 0.33126463 water fraction, min, max = 0.07877313 1.1685824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003667 0 0.33126425 water fraction, min, max = 0.078773263 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100368 0 0.33126463 water fraction, min, max = 0.07877313 1.1685824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003667 0 0.33126425 water fraction, min, max = 0.078773263 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8660533e-07, Final residual = 4.7329614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503436e-08, Final residual = 9.152758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100368 0 0.33126463 water fraction, min, max = 0.07877313 1.1685824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003667 0 0.33126425 water fraction, min, max = 0.078773263 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100368 0 0.33126463 water fraction, min, max = 0.07877313 1.1685824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003667 0 0.33126425 water fraction, min, max = 0.078773263 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815509e-08, Final residual = 3.1082132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447392e-08, Final residual = 5.1733664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.1 s ClockTime = 8006 s fluxAdjustedLocalCo Co mean: 0.029285141 max: 0.59995469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 12.077636 Time = 67953.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003653 0 0.33126388 water fraction, min, max = 0.078773396 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100364 0 0.33126351 water fraction, min, max = 0.078773528 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003653 0 0.33126388 water fraction, min, max = 0.078773396 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100364 0 0.33126351 water fraction, min, max = 0.078773528 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.870807e-07, Final residual = 4.7511719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.571976e-08, Final residual = 6.2331803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003653 0 0.33126388 water fraction, min, max = 0.078773396 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100364 0 0.33126351 water fraction, min, max = 0.078773528 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003653 0 0.33126388 water fraction, min, max = 0.078773396 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100364 0 0.33126351 water fraction, min, max = 0.078773528 1.1685825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167836e-08, Final residual = 3.6309778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427789e-08, Final residual = 4e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.65 s ClockTime = 8007 s fluxAdjustedLocalCo Co mean: 0.029285043 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 12.077636 Time = 67965.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003627 0 0.33126313 water fraction, min, max = 0.078773661 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003613 0 0.33126276 water fraction, min, max = 0.078773794 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003627 0 0.33126313 water fraction, min, max = 0.078773661 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003613 0 0.33126276 water fraction, min, max = 0.078773794 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635317e-07, Final residual = 4.7545827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637481e-08, Final residual = 4.2112112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003627 0 0.33126313 water fraction, min, max = 0.078773661 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003613 0 0.33126276 water fraction, min, max = 0.078773794 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003627 0 0.33126313 water fraction, min, max = 0.078773661 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003613 0 0.33126276 water fraction, min, max = 0.078773794 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3422225e-08, Final residual = 9.6843443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413651e-08, Final residual = 6.7028189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.2 s ClockTime = 8008 s fluxAdjustedLocalCo Co mean: 0.029284947 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 12.079019 Time = 67977.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110036 0 0.33126239 water fraction, min, max = 0.078773927 1.1685827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003587 0 0.33126201 water fraction, min, max = 0.07877406 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110036 0 0.33126239 water fraction, min, max = 0.078773927 1.1685827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003587 0 0.33126201 water fraction, min, max = 0.07877406 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.875912e-07, Final residual = 4.7808286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725246e-08, Final residual = 6.2480323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110036 0 0.33126239 water fraction, min, max = 0.078773927 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003587 0 0.33126201 water fraction, min, max = 0.07877406 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110036 0 0.33126239 water fraction, min, max = 0.078773927 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003587 0 0.33126201 water fraction, min, max = 0.07877406 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8335167e-08, Final residual = 3.0413188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730036e-08, Final residual = 5.1282568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.8 s ClockTime = 8008 s fluxAdjustedLocalCo Co mean: 0.029288202 max: 0.59998512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000248, dtInletScale=2.7021598e+15 -> dtScale=1.0000248 deltaT = 12.079019 Time = 67990 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003574 0 0.33126164 water fraction, min, max = 0.078774193 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100356 0 0.33126127 water fraction, min, max = 0.078774325 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003574 0 0.33126164 water fraction, min, max = 0.078774193 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100356 0 0.33126127 water fraction, min, max = 0.078774325 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.864499e-07, Final residual = 4.7341213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178377e-08, Final residual = 6.451005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003574 0 0.33126164 water fraction, min, max = 0.078774193 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100356 0 0.33126127 water fraction, min, max = 0.078774325 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003574 0 0.33126164 water fraction, min, max = 0.078774193 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100356 0 0.33126127 water fraction, min, max = 0.078774325 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4606702e-08, Final residual = 3.1447687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896998e-08, Final residual = 4.9358266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.37 s ClockTime = 8009 s fluxAdjustedLocalCo Co mean: 0.029288106 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 12.079019 Time = 68002.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003547 0 0.33126089 water fraction, min, max = 0.078774458 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003534 0 0.33126052 water fraction, min, max = 0.078774591 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003547 0 0.33126089 water fraction, min, max = 0.078774458 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003534 0 0.33126052 water fraction, min, max = 0.078774591 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595665e-07, Final residual = 4.7433647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121089e-08, Final residual = 6.256094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003547 0 0.33126089 water fraction, min, max = 0.078774458 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003534 0 0.33126052 water fraction, min, max = 0.078774591 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003547 0 0.33126089 water fraction, min, max = 0.078774458 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003534 0 0.33126052 water fraction, min, max = 0.078774591 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424332e-08, Final residual = 2.8901692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463815e-08, Final residual = 7.7393424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.95 s ClockTime = 8009 s fluxAdjustedLocalCo Co mean: 0.029288007 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 12.079019 Time = 68014.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003521 0 0.33126015 water fraction, min, max = 0.078774724 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003507 0 0.33125977 water fraction, min, max = 0.078774857 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003521 0 0.33126015 water fraction, min, max = 0.078774724 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003507 0 0.33125977 water fraction, min, max = 0.078774857 1.1685826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8731133e-07, Final residual = 4.7257014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715105e-08, Final residual = 1.828346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003521 0 0.33126015 water fraction, min, max = 0.078774724 1.1685827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003507 0 0.33125977 water fraction, min, max = 0.078774857 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003521 0 0.33126015 water fraction, min, max = 0.078774724 1.1685827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003507 0 0.33125977 water fraction, min, max = 0.078774857 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757894e-08, Final residual = 3.6581134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570488e-08, Final residual = 3.8847055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.56 s ClockTime = 8010 s fluxAdjustedLocalCo Co mean: 0.029287912 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 12.079019 Time = 68026.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003494 0 0.3312594 water fraction, min, max = 0.078774989 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003481 0 0.33125903 water fraction, min, max = 0.078775122 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003494 0 0.3312594 water fraction, min, max = 0.078774989 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003481 0 0.33125903 water fraction, min, max = 0.078775122 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8493126e-07, Final residual = 4.7151545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474342e-08, Final residual = 4.382768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003494 0 0.3312594 water fraction, min, max = 0.078774989 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003481 0 0.33125903 water fraction, min, max = 0.078775122 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003494 0 0.3312594 water fraction, min, max = 0.078774989 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003481 0 0.33125903 water fraction, min, max = 0.078775122 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599939e-08, Final residual = 2.9122382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443715e-08, Final residual = 4.9163238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.12 s ClockTime = 8011 s fluxAdjustedLocalCo Co mean: 0.029287814 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 12.079019 Time = 68038.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003467 0 0.33125865 water fraction, min, max = 0.078775255 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003454 0 0.33125828 water fraction, min, max = 0.078775388 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003467 0 0.33125865 water fraction, min, max = 0.078775255 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003454 0 0.33125828 water fraction, min, max = 0.078775388 1.1685828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8525184e-07, Final residual = 4.7032181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671546e-08, Final residual = 5.2672665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003467 0 0.33125865 water fraction, min, max = 0.078775255 1.1685829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003454 0 0.33125828 water fraction, min, max = 0.078775388 1.1685829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003467 0 0.33125865 water fraction, min, max = 0.078775255 1.1685829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003454 0 0.33125828 water fraction, min, max = 0.078775388 1.1685829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4277448e-08, Final residual = 3.7727661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257949e-08, Final residual = 8.1426079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.68 s ClockTime = 8011 s fluxAdjustedLocalCo Co mean: 0.02928772 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 12.080403 Time = 68050.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003441 0 0.33125791 water fraction, min, max = 0.07877552 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003428 0 0.33125754 water fraction, min, max = 0.078775653 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003441 0 0.33125791 water fraction, min, max = 0.07877552 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003428 0 0.33125754 water fraction, min, max = 0.078775653 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8923171e-07, Final residual = 4.7133359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233683e-08, Final residual = 4.2658901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003441 0 0.33125791 water fraction, min, max = 0.07877552 1.168583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003428 0 0.33125754 water fraction, min, max = 0.078775653 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003441 0 0.33125791 water fraction, min, max = 0.07877552 1.168583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003428 0 0.33125754 water fraction, min, max = 0.078775653 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301219e-08, Final residual = 3.5914024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031361e-08, Final residual = 6.1849431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.24 s ClockTime = 8012 s fluxAdjustedLocalCo Co mean: 0.029290978 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 12.080403 Time = 68062.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003414 0 0.33125716 water fraction, min, max = 0.078775786 1.1685832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003401 0 0.33125679 water fraction, min, max = 0.078775918 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003414 0 0.33125716 water fraction, min, max = 0.078775786 1.1685832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003401 0 0.33125679 water fraction, min, max = 0.078775918 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8605796e-07, Final residual = 4.7315642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379109e-08, Final residual = 6.0590862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003414 0 0.33125716 water fraction, min, max = 0.078775786 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003401 0 0.33125679 water fraction, min, max = 0.078775918 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003414 0 0.33125716 water fraction, min, max = 0.078775786 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003401 0 0.33125679 water fraction, min, max = 0.078775918 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3859504e-08, Final residual = 3.6427197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837388e-08, Final residual = 6.9002217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.79 s ClockTime = 8012 s fluxAdjustedLocalCo Co mean: 0.029290882 max: 0.59996462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 12.080403 Time = 68074.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003388 0 0.33125642 water fraction, min, max = 0.078776051 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003375 0 0.33125604 water fraction, min, max = 0.078776184 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003388 0 0.33125642 water fraction, min, max = 0.078776051 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003375 0 0.33125604 water fraction, min, max = 0.078776184 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675232e-07, Final residual = 4.7336385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.597232e-08, Final residual = 6.2316902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003388 0 0.33125642 water fraction, min, max = 0.078776051 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003375 0 0.33125604 water fraction, min, max = 0.078776184 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003388 0 0.33125642 water fraction, min, max = 0.078776051 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003375 0 0.33125604 water fraction, min, max = 0.078776184 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843735e-08, Final residual = 2.8822517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564291e-08, Final residual = 4.9234057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.42 s ClockTime = 8013 s fluxAdjustedLocalCo Co mean: 0.029290786 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 12.080403 Time = 68086.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003361 0 0.33125567 water fraction, min, max = 0.078776316 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003348 0 0.3312553 water fraction, min, max = 0.078776449 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003361 0 0.33125567 water fraction, min, max = 0.078776316 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003348 0 0.3312553 water fraction, min, max = 0.078776449 1.1685831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8500337e-07, Final residual = 4.7003322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159336e-08, Final residual = 9.0081131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003361 0 0.33125567 water fraction, min, max = 0.078776316 1.1685832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003348 0 0.3312553 water fraction, min, max = 0.078776449 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003361 0 0.33125567 water fraction, min, max = 0.078776316 1.1685832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003348 0 0.3312553 water fraction, min, max = 0.078776449 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.667587e-08, Final residual = 3.7632272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.225142e-08, Final residual = 5.2374005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.16 s ClockTime = 8014 s fluxAdjustedLocalCo Co mean: 0.029290689 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 12.080403 Time = 68098.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003335 0 0.33125493 water fraction, min, max = 0.078776582 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003321 0 0.33125455 water fraction, min, max = 0.078776714 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003335 0 0.33125493 water fraction, min, max = 0.078776582 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003321 0 0.33125455 water fraction, min, max = 0.078776714 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463998e-07, Final residual = 4.7074793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942942e-08, Final residual = 6.0679681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003335 0 0.33125493 water fraction, min, max = 0.078776582 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003321 0 0.33125455 water fraction, min, max = 0.078776714 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003335 0 0.33125493 water fraction, min, max = 0.078776582 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003321 0 0.33125455 water fraction, min, max = 0.078776714 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3106336e-08, Final residual = 3.7257228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208048e-08, Final residual = 6.4280156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.83 s ClockTime = 8014 s fluxAdjustedLocalCo Co mean: 0.029290593 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 12.081788 Time = 68110.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003308 0 0.33125418 water fraction, min, max = 0.078776847 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003295 0 0.33125381 water fraction, min, max = 0.07877698 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003308 0 0.33125418 water fraction, min, max = 0.078776847 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003295 0 0.33125381 water fraction, min, max = 0.07877698 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8749725e-07, Final residual = 4.7306956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084413e-08, Final residual = 5.4575261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003308 0 0.33125418 water fraction, min, max = 0.078776847 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003295 0 0.33125381 water fraction, min, max = 0.07877698 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003308 0 0.33125418 water fraction, min, max = 0.078776847 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003295 0 0.33125381 water fraction, min, max = 0.07877698 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193993e-08, Final residual = 3.7061762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.21705e-08, Final residual = 5.0216242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.47 s ClockTime = 8015 s fluxAdjustedLocalCo Co mean: 0.029293854 max: 0.59998246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 12.081788 Time = 68122.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003282 0 0.33125343 water fraction, min, max = 0.078777112 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003268 0 0.33125306 water fraction, min, max = 0.078777245 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003282 0 0.33125343 water fraction, min, max = 0.078777112 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003268 0 0.33125306 water fraction, min, max = 0.078777245 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8477579e-07, Final residual = 4.7068823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429887e-08, Final residual = 6.1707983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003282 0 0.33125343 water fraction, min, max = 0.078777112 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003268 0 0.33125306 water fraction, min, max = 0.078777245 1.1685834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003282 0 0.33125343 water fraction, min, max = 0.078777112 1.1685833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003268 0 0.33125306 water fraction, min, max = 0.078777245 1.1685834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4277918e-08, Final residual = 3.6347972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392382e-08, Final residual = 8.1887557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.15 s ClockTime = 8016 s fluxAdjustedLocalCo Co mean: 0.029293758 max: 0.59996961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 12.081788 Time = 68135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003255 0 0.33125269 water fraction, min, max = 0.078777377 1.1685835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003242 0 0.33125232 water fraction, min, max = 0.07877751 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003255 0 0.33125269 water fraction, min, max = 0.078777377 1.1685835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003242 0 0.33125232 water fraction, min, max = 0.07877751 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617387e-07, Final residual = 4.7283203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023381e-08, Final residual = 1.8610991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003255 0 0.33125269 water fraction, min, max = 0.078777377 1.1685835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003242 0 0.33125232 water fraction, min, max = 0.07877751 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003255 0 0.33125269 water fraction, min, max = 0.078777377 1.1685835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003242 0 0.33125232 water fraction, min, max = 0.07877751 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585816e-08, Final residual = 3.67925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002289e-08, Final residual = 4.5848773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.83 s ClockTime = 8017 s fluxAdjustedLocalCo Co mean: 0.029293662 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 12.081788 Time = 68147.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003229 0 0.33125194 water fraction, min, max = 0.078777642 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003215 0 0.33125157 water fraction, min, max = 0.078777775 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003229 0 0.33125194 water fraction, min, max = 0.078777642 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003215 0 0.33125157 water fraction, min, max = 0.078777775 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407437e-07, Final residual = 4.7042319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416669e-08, Final residual = 8.1253554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003229 0 0.33125194 water fraction, min, max = 0.078777642 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003215 0 0.33125157 water fraction, min, max = 0.078777775 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003229 0 0.33125194 water fraction, min, max = 0.078777642 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003215 0 0.33125157 water fraction, min, max = 0.078777775 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478855e-08, Final residual = 3.7883034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952844e-08, Final residual = 5.6001797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.5 s ClockTime = 8017 s fluxAdjustedLocalCo Co mean: 0.029293565 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 12.081788 Time = 68159.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003202 0 0.3312512 water fraction, min, max = 0.078777908 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003189 0 0.33125083 water fraction, min, max = 0.07877804 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003202 0 0.3312512 water fraction, min, max = 0.078777907 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003189 0 0.33125083 water fraction, min, max = 0.07877804 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486008e-07, Final residual = 4.6885733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110621e-08, Final residual = 5.5606219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003202 0 0.3312512 water fraction, min, max = 0.078777908 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003189 0 0.33125083 water fraction, min, max = 0.07877804 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003202 0 0.3312512 water fraction, min, max = 0.078777908 1.1685836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003189 0 0.33125083 water fraction, min, max = 0.07877804 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453141e-08, Final residual = 2.8698839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486285e-08, Final residual = 4.8979299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.17 s ClockTime = 8018 s fluxAdjustedLocalCo Co mean: 0.029293469 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 12.083174 Time = 68171.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003176 0 0.33125045 water fraction, min, max = 0.078778173 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003162 0 0.33125008 water fraction, min, max = 0.078778305 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003176 0 0.33125045 water fraction, min, max = 0.078778173 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003162 0 0.33125008 water fraction, min, max = 0.078778305 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8505542e-07, Final residual = 4.6756502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703216e-08, Final residual = 4.1249307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003176 0 0.33125045 water fraction, min, max = 0.078778173 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003162 0 0.33125008 water fraction, min, max = 0.078778305 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003176 0 0.33125045 water fraction, min, max = 0.078778173 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003162 0 0.33125008 water fraction, min, max = 0.078778305 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3359632e-08, Final residual = 3.6219855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082842e-08, Final residual = 8.1725621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.95 s ClockTime = 8019 s fluxAdjustedLocalCo Co mean: 0.029296731 max: 0.59998755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000207, dtInletScale=2.7021598e+15 -> dtScale=1.0000207 deltaT = 12.083174 Time = 68183.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003149 0 0.33124971 water fraction, min, max = 0.078778438 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003136 0 0.33124934 water fraction, min, max = 0.07877857 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003149 0 0.33124971 water fraction, min, max = 0.078778438 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003136 0 0.33124934 water fraction, min, max = 0.07877857 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8554603e-07, Final residual = 4.7124102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547493e-08, Final residual = 9.5646841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003149 0 0.33124971 water fraction, min, max = 0.078778438 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003136 0 0.33124934 water fraction, min, max = 0.07877857 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003149 0 0.33124971 water fraction, min, max = 0.078778438 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003136 0 0.33124934 water fraction, min, max = 0.07877857 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5597902e-08, Final residual = 3.5757305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072879e-08, Final residual = 3.1914499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.63 s ClockTime = 8019 s fluxAdjustedLocalCo Co mean: 0.029296635 max: 0.59997494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=2.7021598e+15 -> dtScale=1.0000418 deltaT = 12.083174 Time = 68195.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003123 0 0.33124896 water fraction, min, max = 0.078778703 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003109 0 0.33124859 water fraction, min, max = 0.078778835 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003123 0 0.33124896 water fraction, min, max = 0.078778703 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003109 0 0.33124859 water fraction, min, max = 0.078778835 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296118e-07, Final residual = 4.6938802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.572772e-08, Final residual = 7.1302191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003123 0 0.33124896 water fraction, min, max = 0.078778703 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003109 0 0.33124859 water fraction, min, max = 0.078778835 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003123 0 0.33124896 water fraction, min, max = 0.078778703 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003109 0 0.33124859 water fraction, min, max = 0.078778835 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163954e-08, Final residual = 2.8058186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626892e-08, Final residual = 4.9879836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.51 s ClockTime = 8020 s fluxAdjustedLocalCo Co mean: 0.02929654 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 12.083174 Time = 68207.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003096 0 0.33124822 water fraction, min, max = 0.078778967 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003083 0 0.33124785 water fraction, min, max = 0.0787791 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003096 0 0.33124822 water fraction, min, max = 0.078778967 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003083 0 0.33124785 water fraction, min, max = 0.0787791 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.837051e-07, Final residual = 4.6945521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405013e-08, Final residual = 5.8964875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003096 0 0.33124822 water fraction, min, max = 0.078778967 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003083 0 0.33124785 water fraction, min, max = 0.0787791 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003096 0 0.33124822 water fraction, min, max = 0.078778967 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003083 0 0.33124785 water fraction, min, max = 0.0787791 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4282989e-08, Final residual = 3.712759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653607e-08, Final residual = 7.2180118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.17 s ClockTime = 8021 s fluxAdjustedLocalCo Co mean: 0.029296444 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 12.083174 Time = 68219.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100307 0 0.33124748 water fraction, min, max = 0.078779232 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003056 0 0.3312471 water fraction, min, max = 0.078779365 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100307 0 0.33124748 water fraction, min, max = 0.078779232 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003056 0 0.3312471 water fraction, min, max = 0.078779365 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8472156e-07, Final residual = 4.7038251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196597e-08, Final residual = 3.6522583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100307 0 0.33124748 water fraction, min, max = 0.078779232 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003056 0 0.3312471 water fraction, min, max = 0.078779365 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100307 0 0.33124748 water fraction, min, max = 0.078779232 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003056 0 0.3312471 water fraction, min, max = 0.078779365 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1862449e-08, Final residual = 3.0714882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.161251e-08, Final residual = 5.0445743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.79 s ClockTime = 8022 s fluxAdjustedLocalCo Co mean: 0.029296348 max: 0.59993665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 12.083174 Time = 68231.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003043 0 0.33124673 water fraction, min, max = 0.078779497 1.1685838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100303 0 0.33124636 water fraction, min, max = 0.07877963 1.1685839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003043 0 0.33124673 water fraction, min, max = 0.078779497 1.1685838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100303 0 0.33124636 water fraction, min, max = 0.07877963 1.1685839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330839e-07, Final residual = 4.7104069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337434e-08, Final residual = 6.1459379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003043 0 0.33124673 water fraction, min, max = 0.078779497 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100303 0 0.33124636 water fraction, min, max = 0.07877963 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003043 0 0.33124673 water fraction, min, max = 0.078779497 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100303 0 0.33124636 water fraction, min, max = 0.07877963 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4342111e-08, Final residual = 3.2173627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079894e-08, Final residual = 6.9229018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.43 s ClockTime = 8022 s fluxAdjustedLocalCo Co mean: 0.029296249 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 12.084562 Time = 68243.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003017 0 0.33124599 water fraction, min, max = 0.078779762 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003003 0 0.33124562 water fraction, min, max = 0.078779894 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003017 0 0.33124599 water fraction, min, max = 0.078779762 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003003 0 0.33124562 water fraction, min, max = 0.078779894 1.1685837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8560029e-07, Final residual = 4.7023723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.584624e-08, Final residual = 6.5805646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003017 0 0.33124599 water fraction, min, max = 0.078779762 1.1685838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003003 0 0.33124561 water fraction, min, max = 0.078779894 1.1685839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003017 0 0.33124599 water fraction, min, max = 0.078779762 1.1685838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003003 0 0.33124561 water fraction, min, max = 0.078779894 1.1685839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3123863e-08, Final residual = 3.5538819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860709e-08, Final residual = 5.9102124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.09 s ClockTime = 8023 s fluxAdjustedLocalCo Co mean: 0.029299518 max: 0.59998008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=2.7021598e+15 -> dtScale=1.0000332 deltaT = 12.084562 Time = 68255.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100299 0 0.33124524 water fraction, min, max = 0.078780027 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002977 0 0.33124487 water fraction, min, max = 0.078780159 1.1685847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100299 0 0.33124524 water fraction, min, max = 0.078780027 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002977 0 0.33124487 water fraction, min, max = 0.078780159 1.1685847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8338921e-07, Final residual = 4.6752456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759242e-08, Final residual = 9.6691137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100299 0 0.33124524 water fraction, min, max = 0.078780027 1.1685839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002977 0 0.33124487 water fraction, min, max = 0.078780159 1.168584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100299 0 0.33124524 water fraction, min, max = 0.078780027 1.1685839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002977 0 0.33124487 water fraction, min, max = 0.078780159 1.168584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5339231e-08, Final residual = 3.7101106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284558e-08, Final residual = 6.7551921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.71 s ClockTime = 8024 s fluxAdjustedLocalCo Co mean: 0.029299423 max: 0.59996733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=2.7021598e+15 -> dtScale=1.0000545 deltaT = 12.084562 Time = 68267.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002964 0 0.3312445 water fraction, min, max = 0.078780291 1.1685841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002951 0 0.33124413 water fraction, min, max = 0.078780424 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002964 0 0.3312445 water fraction, min, max = 0.078780291 1.1685841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002951 0 0.33124413 water fraction, min, max = 0.078780424 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8401077e-07, Final residual = 4.7017752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690165e-08, Final residual = 6.3264752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002964 0 0.3312445 water fraction, min, max = 0.078780291 1.1685841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002951 0 0.33124413 water fraction, min, max = 0.078780424 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002964 0 0.3312445 water fraction, min, max = 0.078780291 1.1685841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002951 0 0.33124413 water fraction, min, max = 0.078780424 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3381321e-08, Final residual = 3.6617241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516881e-08, Final residual = 8.3047875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.27 s ClockTime = 8024 s fluxAdjustedLocalCo Co mean: 0.029299326 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 12.084562 Time = 68280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002937 0 0.33124376 water fraction, min, max = 0.078780556 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002924 0 0.33124338 water fraction, min, max = 0.078780688 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002937 0 0.33124376 water fraction, min, max = 0.078780556 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002924 0 0.33124338 water fraction, min, max = 0.078780688 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8505653e-07, Final residual = 4.7095504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505038e-08, Final residual = 3.0483598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002937 0 0.33124376 water fraction, min, max = 0.078780556 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002924 0 0.33124338 water fraction, min, max = 0.078780688 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002937 0 0.33124376 water fraction, min, max = 0.078780556 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002924 0 0.33124338 water fraction, min, max = 0.078780688 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552085e-08, Final residual = 2.9040968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463769e-08, Final residual = 5.368273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.82 s ClockTime = 8025 s fluxAdjustedLocalCo Co mean: 0.029299229 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 12.084562 Time = 68292.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002911 0 0.33124301 water fraction, min, max = 0.078780821 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002898 0 0.33124264 water fraction, min, max = 0.078780953 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002911 0 0.33124301 water fraction, min, max = 0.078780821 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002898 0 0.33124264 water fraction, min, max = 0.078780953 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8272353e-07, Final residual = 4.6943857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854207e-08, Final residual = 9.3031044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002911 0 0.33124301 water fraction, min, max = 0.078780821 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002898 0 0.33124264 water fraction, min, max = 0.078780953 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002911 0 0.33124301 water fraction, min, max = 0.078780821 1.1685842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002898 0 0.33124264 water fraction, min, max = 0.078780953 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318061e-08, Final residual = 2.8233021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130913e-08, Final residual = 5.2300958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.38 s ClockTime = 8025 s fluxAdjustedLocalCo Co mean: 0.029299133 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 12.085951 Time = 68304.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002884 0 0.33124227 water fraction, min, max = 0.078781085 1.1685844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002871 0 0.3312419 water fraction, min, max = 0.078781218 1.1685845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002884 0 0.33124227 water fraction, min, max = 0.078781085 1.1685844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002871 0 0.3312419 water fraction, min, max = 0.078781218 1.1685845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453418e-07, Final residual = 4.6664022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778192e-08, Final residual = 8.1870062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002884 0 0.33124227 water fraction, min, max = 0.078781085 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002871 0 0.3312419 water fraction, min, max = 0.078781218 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002884 0 0.33124227 water fraction, min, max = 0.078781085 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002871 0 0.3312419 water fraction, min, max = 0.078781218 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5451806e-08, Final residual = 3.7556938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591335e-08, Final residual = 5.4287764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.92 s ClockTime = 8026 s fluxAdjustedLocalCo Co mean: 0.029302403 max: 0.59998529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=2.7021598e+15 -> dtScale=1.0000245 deltaT = 12.085951 Time = 68316.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002858 0 0.33124152 water fraction, min, max = 0.07878135 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002845 0 0.33124115 water fraction, min, max = 0.078781482 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002858 0 0.33124152 water fraction, min, max = 0.07878135 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002845 0 0.33124115 water fraction, min, max = 0.078781482 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8247374e-07, Final residual = 4.6667208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889567e-08, Final residual = 3.7161768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002858 0 0.33124152 water fraction, min, max = 0.07878135 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002845 0 0.33124115 water fraction, min, max = 0.078781482 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002858 0 0.33124152 water fraction, min, max = 0.07878135 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002845 0 0.33124115 water fraction, min, max = 0.078781482 1.1685843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754066e-08, Final residual = 3.5803692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317175e-08, Final residual = 3.0985202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.48 s ClockTime = 8027 s fluxAdjustedLocalCo Co mean: 0.029302307 max: 0.59997268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 12.085951 Time = 68328.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002831 0 0.33124078 water fraction, min, max = 0.078781614 1.1685844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002818 0 0.33124041 water fraction, min, max = 0.078781747 1.1685845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002831 0 0.33124078 water fraction, min, max = 0.078781614 1.1685844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002818 0 0.33124041 water fraction, min, max = 0.078781747 1.1685845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8145095e-07, Final residual = 4.6789204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453105e-08, Final residual = 9.4951228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002831 0 0.33124078 water fraction, min, max = 0.078781614 1.1685847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002818 0 0.33124041 water fraction, min, max = 0.078781747 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002831 0 0.33124078 water fraction, min, max = 0.078781614 1.1685847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002818 0 0.33124041 water fraction, min, max = 0.078781747 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5896283e-08, Final residual = 3.8274844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198013e-08, Final residual = 8.4200851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.05 s ClockTime = 8027 s fluxAdjustedLocalCo Co mean: 0.029302211 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 12.085951 Time = 68340.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002805 0 0.33124004 water fraction, min, max = 0.078781879 1.1685852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002792 0 0.33123967 water fraction, min, max = 0.078782011 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002805 0 0.33124004 water fraction, min, max = 0.078781879 1.1685852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002792 0 0.33123967 water fraction, min, max = 0.078782011 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8386217e-07, Final residual = 4.6885577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221477e-08, Final residual = 6.2561927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002805 0 0.33124004 water fraction, min, max = 0.078781879 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002792 0 0.33123966 water fraction, min, max = 0.078782011 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002805 0 0.33124004 water fraction, min, max = 0.078781879 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002792 0 0.33123966 water fraction, min, max = 0.078782011 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830201e-08, Final residual = 2.961689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798344e-08, Final residual = 5.6488678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.8 s ClockTime = 8028 s fluxAdjustedLocalCo Co mean: 0.029302116 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 12.085951 Time = 68352.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002779 0 0.33123929 water fraction, min, max = 0.078782143 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002765 0 0.33123892 water fraction, min, max = 0.078782275 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002779 0 0.33123929 water fraction, min, max = 0.078782143 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002765 0 0.33123892 water fraction, min, max = 0.078782275 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8204797e-07, Final residual = 4.6976241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459262e-08, Final residual = 8.1536767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002779 0 0.33123929 water fraction, min, max = 0.078782143 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002765 0 0.33123892 water fraction, min, max = 0.078782276 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002779 0 0.33123929 water fraction, min, max = 0.078782143 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002765 0 0.33123892 water fraction, min, max = 0.078782276 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5455349e-08, Final residual = 3.2121335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896097e-08, Final residual = 5.1548862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.44 s ClockTime = 8029 s fluxAdjustedLocalCo Co mean: 0.029302019 max: 0.59993437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 12.085951 Time = 68364.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002752 0 0.33123855 water fraction, min, max = 0.078782408 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002739 0 0.33123818 water fraction, min, max = 0.07878254 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002752 0 0.33123855 water fraction, min, max = 0.078782408 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002739 0 0.33123818 water fraction, min, max = 0.07878254 1.1685851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8170349e-07, Final residual = 4.6720455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733805e-08, Final residual = 6.0417733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002752 0 0.33123855 water fraction, min, max = 0.078782408 1.1685852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002739 0 0.33123818 water fraction, min, max = 0.07878254 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002752 0 0.33123855 water fraction, min, max = 0.078782408 1.1685852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002739 0 0.33123818 water fraction, min, max = 0.07878254 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075536e-08, Final residual = 3.7521262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576266e-08, Final residual = 3.8967554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.08 s ClockTime = 8029 s fluxAdjustedLocalCo Co mean: 0.029301921 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 12.087341 Time = 68376.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002726 0 0.33123781 water fraction, min, max = 0.078782672 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002712 0 0.33123744 water fraction, min, max = 0.078782804 1.1685854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002726 0 0.33123781 water fraction, min, max = 0.078782672 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002712 0 0.33123744 water fraction, min, max = 0.078782804 1.1685854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251731e-07, Final residual = 4.687684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069677e-08, Final residual = 6.4902828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002726 0 0.33123781 water fraction, min, max = 0.078782672 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002712 0 0.33123744 water fraction, min, max = 0.078782804 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002726 0 0.33123781 water fraction, min, max = 0.078782672 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002712 0 0.33123744 water fraction, min, max = 0.078782804 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197015e-08, Final residual = 3.8362429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540932e-08, Final residual = 8.7063439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.78 s ClockTime = 8030 s fluxAdjustedLocalCo Co mean: 0.029305195 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 12.087341 Time = 68388.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002699 0 0.33123706 water fraction, min, max = 0.078782936 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002686 0 0.33123669 water fraction, min, max = 0.078783068 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002699 0 0.33123706 water fraction, min, max = 0.078782936 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002686 0 0.33123669 water fraction, min, max = 0.078783068 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8341582e-07, Final residual = 4.6772296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812387e-08, Final residual = 6.2803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002699 0 0.33123706 water fraction, min, max = 0.078782936 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002686 0 0.33123669 water fraction, min, max = 0.078783068 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002699 0 0.33123706 water fraction, min, max = 0.078782936 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002686 0 0.33123669 water fraction, min, max = 0.078783068 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376907e-08, Final residual = 3.6519633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328078e-08, Final residual = 4.358277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.48 s ClockTime = 8031 s fluxAdjustedLocalCo Co mean: 0.029305098 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 12.087341 Time = 68400.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002673 0 0.33123632 water fraction, min, max = 0.078783201 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100266 0 0.33123595 water fraction, min, max = 0.078783333 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002673 0 0.33123632 water fraction, min, max = 0.078783201 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100266 0 0.33123595 water fraction, min, max = 0.078783333 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8104087e-07, Final residual = 4.6648117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805631e-08, Final residual = 6.261611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002673 0 0.33123632 water fraction, min, max = 0.078783201 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100266 0 0.33123595 water fraction, min, max = 0.078783333 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002673 0 0.33123632 water fraction, min, max = 0.078783201 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100266 0 0.33123595 water fraction, min, max = 0.078783333 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.389919e-08, Final residual = 2.8979945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935197e-08, Final residual = 5.1703706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.09 s ClockTime = 8031 s fluxAdjustedLocalCo Co mean: 0.029305002 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 12.087341 Time = 68412.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002646 0 0.33123558 water fraction, min, max = 0.078783465 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002633 0 0.33123521 water fraction, min, max = 0.078783597 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002646 0 0.33123558 water fraction, min, max = 0.078783465 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002633 0 0.33123521 water fraction, min, max = 0.078783597 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094336e-07, Final residual = 4.6484125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710189e-08, Final residual = 6.0693184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002646 0 0.33123558 water fraction, min, max = 0.078783465 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002633 0 0.33123521 water fraction, min, max = 0.078783597 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002646 0 0.33123558 water fraction, min, max = 0.078783465 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002633 0 0.33123521 water fraction, min, max = 0.078783597 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.41601e-08, Final residual = 3.0782009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165236e-08, Final residual = 6.9501241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.78 s ClockTime = 8032 s fluxAdjustedLocalCo Co mean: 0.029304904 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 12.087341 Time = 68425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100262 0 0.33123484 water fraction, min, max = 0.078783729 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002607 0 0.33123447 water fraction, min, max = 0.078783861 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100262 0 0.33123484 water fraction, min, max = 0.078783729 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002607 0 0.33123447 water fraction, min, max = 0.078783861 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8245045e-07, Final residual = 4.6771754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536762e-08, Final residual = 1.7176741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100262 0 0.33123484 water fraction, min, max = 0.078783729 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002607 0 0.33123446 water fraction, min, max = 0.078783861 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100262 0 0.33123484 water fraction, min, max = 0.078783729 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002607 0 0.33123446 water fraction, min, max = 0.078783861 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478406e-08, Final residual = 3.6160607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.211581e-08, Final residual = 5.3986757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.44 s ClockTime = 8033 s fluxAdjustedLocalCo Co mean: 0.029304809 max: 0.59992695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 12.088732 Time = 68437.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002594 0 0.33123409 water fraction, min, max = 0.078783993 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100258 0 0.33123372 water fraction, min, max = 0.078784125 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002594 0 0.33123409 water fraction, min, max = 0.078783993 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100258 0 0.33123372 water fraction, min, max = 0.078784125 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266579e-07, Final residual = 4.6498519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537092e-08, Final residual = 1.7814537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002594 0 0.33123409 water fraction, min, max = 0.078783993 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100258 0 0.33123372 water fraction, min, max = 0.078784125 1.1685854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002594 0 0.33123409 water fraction, min, max = 0.078783993 1.1685853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100258 0 0.33123372 water fraction, min, max = 0.078784125 1.1685854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177933e-08, Final residual = 2.8500801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414632e-08, Final residual = 4.871463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.06 s ClockTime = 8033 s fluxAdjustedLocalCo Co mean: 0.029308087 max: 0.59998328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 12.088732 Time = 68449.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002567 0 0.33123335 water fraction, min, max = 0.078784257 1.1685855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002554 0 0.33123298 water fraction, min, max = 0.078784389 1.1685856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002567 0 0.33123335 water fraction, min, max = 0.078784257 1.1685855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002554 0 0.33123298 water fraction, min, max = 0.078784389 1.1685856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071795e-07, Final residual = 4.6901418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193219e-08, Final residual = 2.6168297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002567 0 0.33123335 water fraction, min, max = 0.078784257 1.1685858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002554 0 0.33123298 water fraction, min, max = 0.078784389 1.1685862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002567 0 0.33123335 water fraction, min, max = 0.078784257 1.1685858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002554 0 0.33123298 water fraction, min, max = 0.078784389 1.1685862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929119e-08, Final residual = 2.9609913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706116e-08, Final residual = 5.7744093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.7 s ClockTime = 8034 s fluxAdjustedLocalCo Co mean: 0.029307987 max: 0.59997056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 12.088732 Time = 68461.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002541 0 0.33123261 water fraction, min, max = 0.078784521 1.1685863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002528 0 0.33123224 water fraction, min, max = 0.078784653 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002541 0 0.33123261 water fraction, min, max = 0.078784521 1.1685863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002528 0 0.33123224 water fraction, min, max = 0.078784653 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8113291e-07, Final residual = 4.6653212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590809e-08, Final residual = 9.9075683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002541 0 0.33123261 water fraction, min, max = 0.078784521 1.1685863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002528 0 0.33123224 water fraction, min, max = 0.078784653 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002541 0 0.33123261 water fraction, min, max = 0.078784521 1.1685863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002528 0 0.33123224 water fraction, min, max = 0.078784653 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086785e-08, Final residual = 3.7274935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438153e-08, Final residual = 5.5873835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.33 s ClockTime = 8035 s fluxAdjustedLocalCo Co mean: 0.029307892 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 12.088732 Time = 68473.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002514 0 0.33123187 water fraction, min, max = 0.078784785 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002501 0 0.3312315 water fraction, min, max = 0.078784917 1.1685865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002514 0 0.33123187 water fraction, min, max = 0.078784785 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002501 0 0.3312315 water fraction, min, max = 0.078784917 1.1685865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959781e-07, Final residual = 4.6495651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815302e-08, Final residual = 6.2658602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002514 0 0.33123187 water fraction, min, max = 0.078784785 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002501 0 0.3312315 water fraction, min, max = 0.078784917 1.1685865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002514 0 0.33123187 water fraction, min, max = 0.078784785 1.1685864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002501 0 0.3312315 water fraction, min, max = 0.078784917 1.1685865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114998e-08, Final residual = 3.6755015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421139e-08, Final residual = 5.5879107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.96 s ClockTime = 8035 s fluxAdjustedLocalCo Co mean: 0.029307796 max: 0.59994507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 12.088732 Time = 68485.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002488 0 0.33123113 water fraction, min, max = 0.078785049 1.1685866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002475 0 0.33123075 water fraction, min, max = 0.078785181 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002488 0 0.33123113 water fraction, min, max = 0.078785049 1.1685866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002475 0 0.33123075 water fraction, min, max = 0.078785181 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092164e-07, Final residual = 4.6477163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837589e-08, Final residual = 6.1404907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002488 0 0.33123113 water fraction, min, max = 0.078785049 1.1685866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002475 0 0.33123075 water fraction, min, max = 0.078785181 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002488 0 0.33123113 water fraction, min, max = 0.078785049 1.1685866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002475 0 0.33123075 water fraction, min, max = 0.078785181 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782383e-08, Final residual = 3.0747596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117834e-08, Final residual = 5.3110509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.65 s ClockTime = 8036 s fluxAdjustedLocalCo Co mean: 0.029307701 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 12.088732 Time = 68497.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002462 0 0.33123038 water fraction, min, max = 0.078785313 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002448 0 0.33123001 water fraction, min, max = 0.078785445 1.1685868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002462 0 0.33123038 water fraction, min, max = 0.078785313 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002448 0 0.33123001 water fraction, min, max = 0.078785445 1.1685868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7993979e-07, Final residual = 4.6693332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843677e-08, Final residual = 3.3610311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002462 0 0.33123038 water fraction, min, max = 0.078785313 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002448 0 0.33123001 water fraction, min, max = 0.078785445 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002462 0 0.33123038 water fraction, min, max = 0.078785313 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002448 0 0.33123001 water fraction, min, max = 0.078785445 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2374549e-08, Final residual = 3.0325714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601255e-08, Final residual = 5.0067327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.34 s ClockTime = 8037 s fluxAdjustedLocalCo Co mean: 0.029307603 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 12.090124 Time = 68509.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002435 0 0.33122964 water fraction, min, max = 0.078785577 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002422 0 0.33122927 water fraction, min, max = 0.078785709 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002435 0 0.33122964 water fraction, min, max = 0.078785577 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002422 0 0.33122927 water fraction, min, max = 0.078785709 1.1685867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101412e-07, Final residual = 4.6257288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489005e-08, Final residual = 8.3100838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002435 0 0.33122964 water fraction, min, max = 0.078785577 1.1685871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002422 0 0.33122927 water fraction, min, max = 0.078785709 1.1685875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002435 0 0.33122964 water fraction, min, max = 0.078785577 1.1685871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002422 0 0.33122927 water fraction, min, max = 0.078785709 1.1685875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293763e-08, Final residual = 8.8464614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780164e-08, Final residual = 4.0687897e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.05 s ClockTime = 8037 s fluxAdjustedLocalCo Co mean: 0.029310881 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 12.090124 Time = 68521.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002409 0 0.3312289 water fraction, min, max = 0.078785841 1.1685875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002396 0 0.33122853 water fraction, min, max = 0.078785973 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002409 0 0.3312289 water fraction, min, max = 0.078785841 1.1685875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002396 0 0.33122853 water fraction, min, max = 0.078785973 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7802004e-07, Final residual = 4.6728773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582569e-08, Final residual = 7.2479681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002409 0 0.3312289 water fraction, min, max = 0.078785841 1.1685875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002396 0 0.33122853 water fraction, min, max = 0.078785973 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002409 0 0.3312289 water fraction, min, max = 0.078785841 1.1685875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002396 0 0.33122853 water fraction, min, max = 0.078785973 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5311507e-08, Final residual = 3.6859526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394133e-08, Final residual = 5.6385088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.68 s ClockTime = 8038 s fluxAdjustedLocalCo Co mean: 0.029310786 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 12.090124 Time = 68533.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002382 0 0.33122816 water fraction, min, max = 0.078786105 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002369 0 0.33122779 water fraction, min, max = 0.078786237 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002382 0 0.33122816 water fraction, min, max = 0.078786105 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002369 0 0.33122779 water fraction, min, max = 0.078786237 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8011989e-07, Final residual = 4.6336576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916373e-08, Final residual = 6.3519818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002382 0 0.33122816 water fraction, min, max = 0.078786105 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002369 0 0.33122779 water fraction, min, max = 0.078786237 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002382 0 0.33122816 water fraction, min, max = 0.078786105 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002369 0 0.33122779 water fraction, min, max = 0.078786237 1.1685876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3468284e-08, Final residual = 3.6391042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484676e-08, Final residual = 3.6783022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.32 s ClockTime = 8039 s fluxAdjustedLocalCo Co mean: 0.02931069 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 12.090124 Time = 68545.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002356 0 0.33122742 water fraction, min, max = 0.078786369 1.1685877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002343 0 0.33122705 water fraction, min, max = 0.0787865 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002356 0 0.33122742 water fraction, min, max = 0.078786369 1.1685877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002343 0 0.33122705 water fraction, min, max = 0.0787865 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813762e-07, Final residual = 4.6634067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712455e-08, Final residual = 6.2496372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002356 0 0.33122742 water fraction, min, max = 0.078786369 1.1685877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002343 0 0.33122705 water fraction, min, max = 0.0787865 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002356 0 0.33122742 water fraction, min, max = 0.078786369 1.1685877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002343 0 0.33122705 water fraction, min, max = 0.0787865 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.282544e-08, Final residual = 3.3861309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007756e-08, Final residual = 3.3912131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.96 s ClockTime = 8039 s fluxAdjustedLocalCo Co mean: 0.029310594 max: 0.59993793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 12.090124 Time = 68558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100233 0 0.33122668 water fraction, min, max = 0.078786632 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002316 0 0.33122631 water fraction, min, max = 0.078786764 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100233 0 0.33122668 water fraction, min, max = 0.078786632 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002316 0 0.33122631 water fraction, min, max = 0.078786764 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7836866e-07, Final residual = 4.6613289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106317e-08, Final residual = 2.1308645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100233 0 0.33122668 water fraction, min, max = 0.078786632 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002316 0 0.3312263 water fraction, min, max = 0.078786764 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100233 0 0.33122668 water fraction, min, max = 0.078786632 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002316 0 0.3312263 water fraction, min, max = 0.078786764 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960274e-08, Final residual = 3.6214322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989275e-08, Final residual = 5.5228874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.64 s ClockTime = 8040 s fluxAdjustedLocalCo Co mean: 0.029310499 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 12.091518 Time = 68570.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002303 0 0.33122593 water fraction, min, max = 0.078786896 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100229 0 0.33122556 water fraction, min, max = 0.078787028 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002303 0 0.33122593 water fraction, min, max = 0.078786896 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100229 0 0.33122556 water fraction, min, max = 0.078787028 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8087168e-07, Final residual = 4.6264281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964041e-08, Final residual = 6.2761455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002303 0 0.33122593 water fraction, min, max = 0.078786896 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100229 0 0.33122556 water fraction, min, max = 0.078787028 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002303 0 0.33122593 water fraction, min, max = 0.078786896 1.1685878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100229 0 0.33122556 water fraction, min, max = 0.078787028 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3194828e-08, Final residual = 3.6042287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348195e-08, Final residual = 7.8597961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.26 s ClockTime = 8041 s fluxAdjustedLocalCo Co mean: 0.02931378 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 12.091518 Time = 68582.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002277 0 0.33122519 water fraction, min, max = 0.07878716 1.168588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002264 0 0.33122482 water fraction, min, max = 0.078787291 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002277 0 0.33122519 water fraction, min, max = 0.07878716 1.168588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002264 0 0.33122482 water fraction, min, max = 0.078787291 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101752e-07, Final residual = 4.6425222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043991e-08, Final residual = 8.3909923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002277 0 0.33122519 water fraction, min, max = 0.07878716 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002264 0 0.33122482 water fraction, min, max = 0.078787291 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002277 0 0.33122519 water fraction, min, max = 0.07878716 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002264 0 0.33122482 water fraction, min, max = 0.078787291 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3139698e-08, Final residual = 3.7039248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583353e-08, Final residual = 5.9211557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.91 s ClockTime = 8042 s fluxAdjustedLocalCo Co mean: 0.029313684 max: 0.59996885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 12.091518 Time = 68594.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002251 0 0.33122445 water fraction, min, max = 0.078787423 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002237 0 0.33122408 water fraction, min, max = 0.078787555 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002251 0 0.33122445 water fraction, min, max = 0.078787423 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002237 0 0.33122408 water fraction, min, max = 0.078787555 1.1685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8000829e-07, Final residual = 4.6669282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785038e-08, Final residual = 8.8310383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002251 0 0.33122445 water fraction, min, max = 0.078787423 1.168588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002237 0 0.33122408 water fraction, min, max = 0.078787555 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002251 0 0.33122445 water fraction, min, max = 0.078787423 1.168588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002237 0 0.33122408 water fraction, min, max = 0.078787555 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.440676e-08, Final residual = 3.7187199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323223e-08, Final residual = 8.5809971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.58 s ClockTime = 8042 s fluxAdjustedLocalCo Co mean: 0.029313588 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 12.091518 Time = 68606.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002224 0 0.33122371 water fraction, min, max = 0.078787687 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002211 0 0.33122334 water fraction, min, max = 0.078787819 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002224 0 0.33122371 water fraction, min, max = 0.078787687 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002211 0 0.33122334 water fraction, min, max = 0.078787819 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071965e-07, Final residual = 4.6541973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.560161e-08, Final residual = 6.1305598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002224 0 0.33122371 water fraction, min, max = 0.078787687 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002211 0 0.33122334 water fraction, min, max = 0.078787819 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002224 0 0.33122371 water fraction, min, max = 0.078787687 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002211 0 0.33122334 water fraction, min, max = 0.078787819 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291842e-08, Final residual = 2.9149217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.120456e-08, Final residual = 4.8574287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.2 s ClockTime = 8043 s fluxAdjustedLocalCo Co mean: 0.029313494 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 12.091518 Time = 68618.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002198 0 0.33122297 water fraction, min, max = 0.07878795 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002185 0 0.3312226 water fraction, min, max = 0.078788082 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002198 0 0.33122297 water fraction, min, max = 0.07878795 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002185 0 0.3312226 water fraction, min, max = 0.078788082 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864201e-07, Final residual = 4.6799056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785817e-08, Final residual = 6.5937266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002198 0 0.33122297 water fraction, min, max = 0.07878795 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002185 0 0.3312226 water fraction, min, max = 0.078788082 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002198 0 0.33122297 water fraction, min, max = 0.07878795 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002185 0 0.3312226 water fraction, min, max = 0.078788082 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762573e-08, Final residual = 3.823167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661187e-08, Final residual = 5.6480515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.84 s ClockTime = 8044 s fluxAdjustedLocalCo Co mean: 0.029313396 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 12.092912 Time = 68630.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002172 0 0.33122223 water fraction, min, max = 0.078788214 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002158 0 0.33122186 water fraction, min, max = 0.078788346 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002172 0 0.33122223 water fraction, min, max = 0.078788214 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002158 0 0.33122186 water fraction, min, max = 0.078788346 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026364e-07, Final residual = 4.6353413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586827e-08, Final residual = 7.3231925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002172 0 0.33122223 water fraction, min, max = 0.078788214 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002158 0 0.33122186 water fraction, min, max = 0.078788346 1.1685882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002172 0 0.33122223 water fraction, min, max = 0.078788214 1.1685881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002158 0 0.33122186 water fraction, min, max = 0.078788346 1.1685882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3538595e-08, Final residual = 3.756795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385461e-08, Final residual = 5.5113978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.56 s ClockTime = 8044 s fluxAdjustedLocalCo Co mean: 0.029316679 max: 0.59998711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=2.7021598e+15 -> dtScale=1.0000215 deltaT = 12.092912 Time = 68642.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002145 0 0.33122149 water fraction, min, max = 0.078788477 1.1685883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002132 0 0.33122112 water fraction, min, max = 0.078788609 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002145 0 0.33122149 water fraction, min, max = 0.078788477 1.1685883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002132 0 0.33122112 water fraction, min, max = 0.078788609 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7858893e-07, Final residual = 4.6112561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996789e-08, Final residual = 6.5872165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002145 0 0.33122149 water fraction, min, max = 0.078788477 1.1685883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002132 0 0.33122112 water fraction, min, max = 0.078788609 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002145 0 0.33122149 water fraction, min, max = 0.078788477 1.1685883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002132 0 0.33122112 water fraction, min, max = 0.078788609 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3635869e-08, Final residual = 2.8001599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635861e-08, Final residual = 5.3168639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.26 s ClockTime = 8045 s fluxAdjustedLocalCo Co mean: 0.029316585 max: 0.59997447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 12.092912 Time = 68654.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002119 0 0.33122075 water fraction, min, max = 0.078788741 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002106 0 0.33122038 water fraction, min, max = 0.078788872 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002119 0 0.33122075 water fraction, min, max = 0.078788741 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002106 0 0.33122038 water fraction, min, max = 0.078788872 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841089e-07, Final residual = 4.6260972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423537e-08, Final residual = 6.3330168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002119 0 0.33122075 water fraction, min, max = 0.078788741 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002106 0 0.33122038 water fraction, min, max = 0.078788872 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002119 0 0.33122075 water fraction, min, max = 0.078788741 1.1685884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002106 0 0.33122038 water fraction, min, max = 0.078788872 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097402e-08, Final residual = 3.6917015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474388e-08, Final residual = 5.7352108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170 s ClockTime = 8046 s fluxAdjustedLocalCo Co mean: 0.029316486 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 12.092912 Time = 68666.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002092 0 0.33122001 water fraction, min, max = 0.078789004 1.1685886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002079 0 0.33121964 water fraction, min, max = 0.078789136 1.1685887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002092 0 0.33122001 water fraction, min, max = 0.078789004 1.1685886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002079 0 0.33121964 water fraction, min, max = 0.078789136 1.1685887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7844415e-07, Final residual = 4.615629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193266e-08, Final residual = 9.6660949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002092 0 0.33122001 water fraction, min, max = 0.078789004 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002079 0 0.33121964 water fraction, min, max = 0.078789136 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002092 0 0.33122001 water fraction, min, max = 0.078789004 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002079 0 0.33121964 water fraction, min, max = 0.078789136 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716887e-08, Final residual = 3.0837503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538708e-08, Final residual = 4.9151582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.61 s ClockTime = 8046 s fluxAdjustedLocalCo Co mean: 0.029316393 max: 0.59994901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 12.092912 Time = 68678.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002066 0 0.33121927 water fraction, min, max = 0.078789267 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002053 0 0.3312189 water fraction, min, max = 0.078789399 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002066 0 0.33121927 water fraction, min, max = 0.078789267 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002053 0 0.3312189 water fraction, min, max = 0.078789399 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801529e-07, Final residual = 4.6617082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785894e-08, Final residual = 6.1893176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002066 0 0.33121927 water fraction, min, max = 0.078789267 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002053 0 0.3312189 water fraction, min, max = 0.078789399 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002066 0 0.33121927 water fraction, min, max = 0.078789267 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002053 0 0.3312189 water fraction, min, max = 0.078789399 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3842622e-08, Final residual = 3.7367943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.24319e-08, Final residual = 5.6503788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.34 s ClockTime = 8047 s fluxAdjustedLocalCo Co mean: 0.029316296 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 12.092912 Time = 68691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100204 0 0.33121853 water fraction, min, max = 0.078789531 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002027 0 0.33121816 water fraction, min, max = 0.078789662 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100204 0 0.33121853 water fraction, min, max = 0.078789531 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002027 0 0.33121816 water fraction, min, max = 0.078789662 1.1685885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841383e-07, Final residual = 4.6443858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.632881e-08, Final residual = 1.6658619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100204 0 0.33121853 water fraction, min, max = 0.078789531 1.1685886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002027 0 0.33121816 water fraction, min, max = 0.078789662 1.1685887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100204 0 0.33121853 water fraction, min, max = 0.078789531 1.1685886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002027 0 0.33121816 water fraction, min, max = 0.078789662 1.1685887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734615e-08, Final residual = 3.1086202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009249e-08, Final residual = 5.1425109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.06 s ClockTime = 8048 s fluxAdjustedLocalCo Co mean: 0.029316198 max: 0.59992356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 12.094308 Time = 68703.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002014 0 0.33121779 water fraction, min, max = 0.078789794 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002 0 0.33121742 water fraction, min, max = 0.078789926 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002014 0 0.33121779 water fraction, min, max = 0.078789794 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002 0 0.33121742 water fraction, min, max = 0.078789926 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934952e-07, Final residual = 4.6194654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300102e-08, Final residual = 1.7974205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002014 0 0.33121779 water fraction, min, max = 0.078789794 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002 0 0.33121742 water fraction, min, max = 0.078789926 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002014 0 0.33121779 water fraction, min, max = 0.078789794 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002 0 0.33121742 water fraction, min, max = 0.078789926 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2312858e-08, Final residual = 3.6406825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449401e-08, Final residual = 6.3849096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.79 s ClockTime = 8049 s fluxAdjustedLocalCo Co mean: 0.029319488 max: 0.59998013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 12.094308 Time = 68715.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001987 0 0.33121705 water fraction, min, max = 0.078790057 1.1685889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001974 0 0.33121668 water fraction, min, max = 0.078790189 1.168589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001987 0 0.33121705 water fraction, min, max = 0.078790057 1.1685889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001974 0 0.33121668 water fraction, min, max = 0.078790189 1.168589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867362e-07, Final residual = 4.6379481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344552e-08, Final residual = 5.9847503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001987 0 0.33121705 water fraction, min, max = 0.078790057 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001974 0 0.33121668 water fraction, min, max = 0.078790189 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001987 0 0.33121705 water fraction, min, max = 0.078790057 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001974 0 0.33121668 water fraction, min, max = 0.078790189 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2941299e-08, Final residual = 3.2723372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.169455e-08, Final residual = 5.3277957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.44 s ClockTime = 8049 s fluxAdjustedLocalCo Co mean: 0.029319392 max: 0.59996742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 12.094308 Time = 68727.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001961 0 0.33121631 water fraction, min, max = 0.07879032 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001948 0 0.33121594 water fraction, min, max = 0.078790452 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001961 0 0.33121631 water fraction, min, max = 0.07879032 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001948 0 0.33121594 water fraction, min, max = 0.078790452 1.1685888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719349e-07, Final residual = 4.642353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903331e-08, Final residual = 4.4746142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001961 0 0.33121631 water fraction, min, max = 0.07879032 1.1685889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001948 0 0.33121594 water fraction, min, max = 0.078790452 1.168589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001961 0 0.33121631 water fraction, min, max = 0.07879032 1.1685889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001948 0 0.33121594 water fraction, min, max = 0.078790452 1.168589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2334174e-08, Final residual = 3.7640434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527689e-08, Final residual = 5.2004499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.2 s ClockTime = 8050 s fluxAdjustedLocalCo Co mean: 0.029319294 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 12.094308 Time = 68739.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001935 0 0.33121557 water fraction, min, max = 0.078790584 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001921 0 0.3312152 water fraction, min, max = 0.078790715 1.1685898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001935 0 0.33121557 water fraction, min, max = 0.078790583 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001921 0 0.3312152 water fraction, min, max = 0.078790715 1.1685898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7736242e-07, Final residual = 4.6201803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737838e-08, Final residual = 2.3642099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001935 0 0.33121557 water fraction, min, max = 0.078790583 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001921 0 0.3312152 water fraction, min, max = 0.078790715 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001935 0 0.33121557 water fraction, min, max = 0.078790583 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001921 0 0.3312152 water fraction, min, max = 0.078790715 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176551e-08, Final residual = 3.616501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000959e-08, Final residual = 5.2544654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.94 s ClockTime = 8051 s fluxAdjustedLocalCo Co mean: 0.029319199 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 12.094308 Time = 68751.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001908 0 0.33121483 water fraction, min, max = 0.078790847 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001895 0 0.33121446 water fraction, min, max = 0.078790978 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001908 0 0.33121483 water fraction, min, max = 0.078790847 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001895 0 0.33121446 water fraction, min, max = 0.078790978 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7724868e-07, Final residual = 4.6431251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999923e-08, Final residual = 9.3731325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001908 0 0.33121483 water fraction, min, max = 0.078790847 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001895 0 0.33121446 water fraction, min, max = 0.078790978 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001908 0 0.33121483 water fraction, min, max = 0.078790847 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001895 0 0.33121446 water fraction, min, max = 0.078790978 1.1685891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4296064e-08, Final residual = 3.7352025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.280691e-08, Final residual = 5.2608118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.65 s ClockTime = 8052 s fluxAdjustedLocalCo Co mean: 0.029319103 max: 0.59992934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 12.095705 Time = 68763.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001882 0 0.33121409 water fraction, min, max = 0.07879111 1.1685892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001869 0 0.33121372 water fraction, min, max = 0.078791241 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001882 0 0.33121409 water fraction, min, max = 0.07879111 1.1685892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001869 0 0.33121372 water fraction, min, max = 0.078791241 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7911386e-07, Final residual = 4.6195538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250716e-08, Final residual = 6.788572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001882 0 0.33121409 water fraction, min, max = 0.07879111 1.1685892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001869 0 0.33121372 water fraction, min, max = 0.078791241 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001882 0 0.33121409 water fraction, min, max = 0.07879111 1.1685892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001869 0 0.33121372 water fraction, min, max = 0.078791241 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3737757e-08, Final residual = 3.0391018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676263e-08, Final residual = 5.0920231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.38 s ClockTime = 8052 s fluxAdjustedLocalCo Co mean: 0.029322393 max: 0.59998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=2.7021598e+15 -> dtScale=1.0000235 deltaT = 12.095705 Time = 68775.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001856 0 0.33121335 water fraction, min, max = 0.078791373 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001842 0 0.33121298 water fraction, min, max = 0.078791504 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001856 0 0.33121335 water fraction, min, max = 0.078791373 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001842 0 0.33121298 water fraction, min, max = 0.078791504 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680135e-07, Final residual = 4.6021658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180555e-08, Final residual = 2.7452669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001856 0 0.33121335 water fraction, min, max = 0.078791373 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001842 0 0.33121298 water fraction, min, max = 0.078791504 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001856 0 0.33121335 water fraction, min, max = 0.078791373 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001842 0 0.33121298 water fraction, min, max = 0.078791504 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2516492e-08, Final residual = 2.8305754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397365e-08, Final residual = 4.9815723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.07 s ClockTime = 8053 s fluxAdjustedLocalCo Co mean: 0.029322297 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 12.095705 Time = 68787.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001829 0 0.33121261 water fraction, min, max = 0.078791636 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001816 0 0.33121224 water fraction, min, max = 0.078791767 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001829 0 0.33121261 water fraction, min, max = 0.078791636 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001816 0 0.33121224 water fraction, min, max = 0.078791767 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614289e-07, Final residual = 4.6217708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320335e-08, Final residual = 6.1061409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001829 0 0.33121261 water fraction, min, max = 0.078791636 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001816 0 0.33121224 water fraction, min, max = 0.078791767 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001829 0 0.33121261 water fraction, min, max = 0.078791636 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001816 0 0.33121224 water fraction, min, max = 0.078791767 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075371e-08, Final residual = 2.9149744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990973e-08, Final residual = 7.288792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.77 s ClockTime = 8054 s fluxAdjustedLocalCo Co mean: 0.029322203 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 12.095705 Time = 68799.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001803 0 0.33121187 water fraction, min, max = 0.078791899 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100179 0 0.3312115 water fraction, min, max = 0.07879203 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001803 0 0.33121187 water fraction, min, max = 0.078791898 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100179 0 0.3312115 water fraction, min, max = 0.07879203 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7835969e-07, Final residual = 4.5996288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712499e-08, Final residual = 6.9774458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001803 0 0.33121187 water fraction, min, max = 0.078791899 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100179 0 0.3312115 water fraction, min, max = 0.07879203 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001803 0 0.33121187 water fraction, min, max = 0.078791899 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100179 0 0.3312115 water fraction, min, max = 0.07879203 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3588411e-08, Final residual = 3.7913631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.213127e-08, Final residual = 6.7516855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.39 s ClockTime = 8054 s fluxAdjustedLocalCo Co mean: 0.029322105 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 12.095705 Time = 68812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001777 0 0.33121113 water fraction, min, max = 0.078792161 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001764 0 0.33121076 water fraction, min, max = 0.078792293 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001777 0 0.33121113 water fraction, min, max = 0.078792161 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001764 0 0.33121076 water fraction, min, max = 0.078792293 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7733982e-07, Final residual = 4.6278487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410594e-08, Final residual = 6.0906423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001777 0 0.33121113 water fraction, min, max = 0.078792161 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001764 0 0.33121076 water fraction, min, max = 0.078792293 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001777 0 0.33121113 water fraction, min, max = 0.078792161 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001764 0 0.33121076 water fraction, min, max = 0.078792293 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803746e-08, Final residual = 3.054078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491418e-08, Final residual = 6.0200524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.03 s ClockTime = 8055 s fluxAdjustedLocalCo Co mean: 0.029322009 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 12.095705 Time = 68824.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100175 0 0.33121039 water fraction, min, max = 0.078792424 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001737 0 0.33121002 water fraction, min, max = 0.078792556 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100175 0 0.33121039 water fraction, min, max = 0.078792424 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001737 0 0.33121002 water fraction, min, max = 0.078792556 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7691276e-07, Final residual = 4.6235097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414019e-08, Final residual = 9.7673342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100175 0 0.33121039 water fraction, min, max = 0.078792424 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001737 0 0.33121002 water fraction, min, max = 0.078792556 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100175 0 0.33121039 water fraction, min, max = 0.078792424 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001737 0 0.33121002 water fraction, min, max = 0.078792556 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6265949e-08, Final residual = 3.2461354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.204801e-08, Final residual = 3.9753319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.63 s ClockTime = 8056 s fluxAdjustedLocalCo Co mean: 0.029321911 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 12.097104 Time = 68836.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001724 0 0.33120965 water fraction, min, max = 0.078792687 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001711 0 0.33120928 water fraction, min, max = 0.078792818 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001724 0 0.33120965 water fraction, min, max = 0.078792687 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001711 0 0.33120928 water fraction, min, max = 0.078792818 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7720873e-07, Final residual = 4.6183031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053703e-08, Final residual = 8.5356324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001724 0 0.33120965 water fraction, min, max = 0.078792687 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001711 0 0.33120928 water fraction, min, max = 0.078792818 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001724 0 0.33120965 water fraction, min, max = 0.078792687 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001711 0 0.33120928 water fraction, min, max = 0.078792818 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4723176e-08, Final residual = 3.3107583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105383e-08, Final residual = 5.6313607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.25 s ClockTime = 8056 s fluxAdjustedLocalCo Co mean: 0.029325206 max: 0.59997917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 12.097104 Time = 68848.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001698 0 0.33120891 water fraction, min, max = 0.07879295 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001685 0 0.33120855 water fraction, min, max = 0.078793081 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001698 0 0.33120891 water fraction, min, max = 0.07879295 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001685 0 0.33120855 water fraction, min, max = 0.078793081 1.1685893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7632424e-07, Final residual = 4.6022307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994642e-08, Final residual = 1.6372579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001698 0 0.33120891 water fraction, min, max = 0.07879295 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001685 0 0.33120854 water fraction, min, max = 0.078793081 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001698 0 0.33120891 water fraction, min, max = 0.07879295 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001685 0 0.33120854 water fraction, min, max = 0.078793081 1.1685894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.035717e-08, Final residual = 3.6251557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598049e-08, Final residual = 3.2829333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.88 s ClockTime = 8057 s fluxAdjustedLocalCo Co mean: 0.029325111 max: 0.59996656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 12.097104 Time = 68860.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001672 0 0.33120818 water fraction, min, max = 0.078793213 1.1685895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001659 0 0.33120781 water fraction, min, max = 0.078793344 1.1685896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001672 0 0.33120818 water fraction, min, max = 0.078793213 1.1685895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001659 0 0.33120781 water fraction, min, max = 0.078793344 1.1685896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7521179e-07, Final residual = 4.6041712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744822e-08, Final residual = 2.0829116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001672 0 0.33120818 water fraction, min, max = 0.078793213 1.1685895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001659 0 0.33120781 water fraction, min, max = 0.078793344 1.1685896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001672 0 0.33120818 water fraction, min, max = 0.078793213 1.1685895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001659 0 0.33120781 water fraction, min, max = 0.078793344 1.1685896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.173747e-08, Final residual = 3.6079448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713292e-08, Final residual = 9.4701879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.51 s ClockTime = 8058 s fluxAdjustedLocalCo Co mean: 0.029325017 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 12.097104 Time = 68872.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001645 0 0.33120744 water fraction, min, max = 0.078793475 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001632 0 0.33120707 water fraction, min, max = 0.078793607 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001645 0 0.33120744 water fraction, min, max = 0.078793475 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001632 0 0.33120707 water fraction, min, max = 0.078793607 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.786253e-07, Final residual = 4.6101639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158259e-08, Final residual = 3.9857409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001645 0 0.33120744 water fraction, min, max = 0.078793475 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001632 0 0.33120707 water fraction, min, max = 0.078793607 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001645 0 0.33120744 water fraction, min, max = 0.078793475 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001632 0 0.33120707 water fraction, min, max = 0.078793607 1.1685897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1038663e-08, Final residual = 3.5975209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590239e-08, Final residual = 5.4625612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.13 s ClockTime = 8058 s fluxAdjustedLocalCo Co mean: 0.029324919 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 12.097104 Time = 68884.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001619 0 0.3312067 water fraction, min, max = 0.078793738 1.1685898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001606 0 0.33120633 water fraction, min, max = 0.078793869 1.1685899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001619 0 0.3312067 water fraction, min, max = 0.078793738 1.1685898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001606 0 0.33120633 water fraction, min, max = 0.078793869 1.1685899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614431e-07, Final residual = 4.6354659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167316e-08, Final residual = 6.0370068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001619 0 0.3312067 water fraction, min, max = 0.078793738 1.1685898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001606 0 0.33120633 water fraction, min, max = 0.078793869 1.1685899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001619 0 0.3312067 water fraction, min, max = 0.078793738 1.1685898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001606 0 0.33120633 water fraction, min, max = 0.078793869 1.1685899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526851e-08, Final residual = 3.7162845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.273103e-08, Final residual = 4.3514338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.79 s ClockTime = 8059 s fluxAdjustedLocalCo Co mean: 0.029324824 max: 0.59992846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 12.098503 Time = 68896.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001593 0 0.33120596 water fraction, min, max = 0.078794 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100158 0 0.33120559 water fraction, min, max = 0.078794132 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001593 0 0.33120596 water fraction, min, max = 0.078794 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100158 0 0.33120559 water fraction, min, max = 0.078794132 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7672537e-07, Final residual = 4.5998715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450214e-08, Final residual = 2.5127338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001593 0 0.33120596 water fraction, min, max = 0.078794 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100158 0 0.33120559 water fraction, min, max = 0.078794132 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001593 0 0.33120596 water fraction, min, max = 0.078794 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100158 0 0.33120559 water fraction, min, max = 0.078794132 1.16859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1550666e-08, Final residual = 3.6594654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385926e-08, Final residual = 3.4695241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.42 s ClockTime = 8060 s fluxAdjustedLocalCo Co mean: 0.029328119 max: 0.59998521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 12.098503 Time = 68908.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.33120522 water fraction, min, max = 0.078794263 1.1685901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001553 0 0.33120485 water fraction, min, max = 0.078794394 1.1685902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.33120522 water fraction, min, max = 0.078794263 1.1685901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001553 0 0.33120485 water fraction, min, max = 0.078794394 1.1685902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7471599e-07, Final residual = 4.5992701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854583e-08, Final residual = 6.1785122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.33120522 water fraction, min, max = 0.078794263 1.1685904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001553 0 0.33120485 water fraction, min, max = 0.078794394 1.1685908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.33120522 water fraction, min, max = 0.078794263 1.1685904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001553 0 0.33120485 water fraction, min, max = 0.078794394 1.1685908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3102041e-08, Final residual = 3.7887707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.23399e-08, Final residual = 5.1345734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.23 s ClockTime = 8060 s fluxAdjustedLocalCo Co mean: 0.029328021 max: 0.59997242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 12.098503 Time = 68920.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100154 0 0.33120448 water fraction, min, max = 0.078794526 1.1685909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001527 0 0.33120412 water fraction, min, max = 0.078794657 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100154 0 0.33120448 water fraction, min, max = 0.078794526 1.1685909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001527 0 0.33120412 water fraction, min, max = 0.078794657 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7568916e-07, Final residual = 4.5979966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860779e-08, Final residual = 6.2774998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100154 0 0.33120448 water fraction, min, max = 0.078794526 1.1685909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001527 0 0.33120411 water fraction, min, max = 0.078794657 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100154 0 0.33120448 water fraction, min, max = 0.078794526 1.1685909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001527 0 0.33120411 water fraction, min, max = 0.078794657 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2865687e-08, Final residual = 3.6652618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137724e-08, Final residual = 9.0357928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.92 s ClockTime = 8061 s fluxAdjustedLocalCo Co mean: 0.029327926 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 12.098503 Time = 68932.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001514 0 0.33120375 water fraction, min, max = 0.078794788 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001501 0 0.33120338 water fraction, min, max = 0.078794919 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001514 0 0.33120375 water fraction, min, max = 0.078794788 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001501 0 0.33120338 water fraction, min, max = 0.078794919 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7751628e-07, Final residual = 4.6125177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210303e-08, Final residual = 6.0388585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001514 0 0.33120375 water fraction, min, max = 0.078794788 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001501 0 0.33120338 water fraction, min, max = 0.078794919 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001514 0 0.33120375 water fraction, min, max = 0.078794788 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001501 0 0.33120338 water fraction, min, max = 0.078794919 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.215875e-08, Final residual = 3.6205071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285518e-08, Final residual = 7.1115655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.66 s ClockTime = 8062 s fluxAdjustedLocalCo Co mean: 0.029327831 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 12.098503 Time = 68945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001488 0 0.33120301 water fraction, min, max = 0.078795051 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001475 0 0.33120264 water fraction, min, max = 0.078795182 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001488 0 0.33120301 water fraction, min, max = 0.07879505 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001475 0 0.33120264 water fraction, min, max = 0.078795182 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7603301e-07, Final residual = 4.6007011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943822e-08, Final residual = 6.1814948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001488 0 0.33120301 water fraction, min, max = 0.07879505 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001475 0 0.33120264 water fraction, min, max = 0.078795182 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001488 0 0.33120301 water fraction, min, max = 0.07879505 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001475 0 0.33120264 water fraction, min, max = 0.078795182 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2227211e-08, Final residual = 3.3332758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502048e-08, Final residual = 5.4119062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.37 s ClockTime = 8063 s fluxAdjustedLocalCo Co mean: 0.029327734 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 12.098503 Time = 68957.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001462 0 0.33120227 water fraction, min, max = 0.078795313 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001448 0 0.3312019 water fraction, min, max = 0.078795444 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001462 0 0.33120227 water fraction, min, max = 0.078795313 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001448 0 0.3312019 water fraction, min, max = 0.078795444 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453279e-07, Final residual = 4.5527332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660803e-08, Final residual = 7.537874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001462 0 0.33120227 water fraction, min, max = 0.078795313 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001448 0 0.3312019 water fraction, min, max = 0.078795444 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001462 0 0.33120227 water fraction, min, max = 0.078795313 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001448 0 0.3312019 water fraction, min, max = 0.078795444 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3912128e-08, Final residual = 3.6547413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142486e-08, Final residual = 5.5516265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.98 s ClockTime = 8063 s fluxAdjustedLocalCo Co mean: 0.029327638 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 12.099904 Time = 68969.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001435 0 0.33120153 water fraction, min, max = 0.078795575 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001422 0 0.33120116 water fraction, min, max = 0.078795706 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001435 0 0.33120153 water fraction, min, max = 0.078795575 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001422 0 0.33120116 water fraction, min, max = 0.078795706 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7661345e-07, Final residual = 4.5685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.546011e-08, Final residual = 6.163844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001435 0 0.33120153 water fraction, min, max = 0.078795575 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001422 0 0.33120116 water fraction, min, max = 0.078795706 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001435 0 0.33120153 water fraction, min, max = 0.078795575 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001422 0 0.33120116 water fraction, min, max = 0.078795706 1.168591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2751862e-08, Final residual = 3.7103267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644976e-08, Final residual = 5.4358176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.57 s ClockTime = 8064 s fluxAdjustedLocalCo Co mean: 0.029330939 max: 0.59997853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=2.7021598e+15 -> dtScale=1.0000358 deltaT = 12.099904 Time = 68981.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001409 0 0.3312008 water fraction, min, max = 0.078795838 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001396 0 0.33120043 water fraction, min, max = 0.078795969 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001409 0 0.3312008 water fraction, min, max = 0.078795838 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001396 0 0.33120043 water fraction, min, max = 0.078795969 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458362e-07, Final residual = 4.5664869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624188e-08, Final residual = 8.3285643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001409 0 0.3312008 water fraction, min, max = 0.078795838 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001396 0 0.33120043 water fraction, min, max = 0.078795969 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001409 0 0.3312008 water fraction, min, max = 0.078795838 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001396 0 0.33120043 water fraction, min, max = 0.078795969 1.1685911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3768766e-08, Final residual = 3.8288848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348771e-08, Final residual = 7.2577972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.16 s ClockTime = 8064 s fluxAdjustedLocalCo Co mean: 0.029330844 max: 0.59996583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 12.099904 Time = 68993.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001383 0 0.33120006 water fraction, min, max = 0.0787961 1.1685912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100137 0 0.33119969 water fraction, min, max = 0.078796231 1.1685913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001383 0 0.33120006 water fraction, min, max = 0.0787961 1.1685912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100137 0 0.33119969 water fraction, min, max = 0.078796231 1.1685913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7581447e-07, Final residual = 4.6085316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846665e-08, Final residual = 4.6224042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001383 0 0.33120006 water fraction, min, max = 0.0787961 1.1685912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100137 0 0.33119969 water fraction, min, max = 0.078796231 1.1685913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001383 0 0.33120006 water fraction, min, max = 0.0787961 1.1685912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100137 0 0.33119969 water fraction, min, max = 0.078796231 1.1685913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1388053e-08, Final residual = 3.2769946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948914e-08, Final residual = 5.5047984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.75 s ClockTime = 8065 s fluxAdjustedLocalCo Co mean: 0.02933075 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 12.099904 Time = 69005.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001357 0 0.33119932 water fraction, min, max = 0.078796362 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001344 0 0.33119895 water fraction, min, max = 0.078796493 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001357 0 0.33119932 water fraction, min, max = 0.078796362 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001344 0 0.33119895 water fraction, min, max = 0.078796493 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465266e-07, Final residual = 4.5997858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350469e-08, Final residual = 6.1581781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001357 0 0.33119932 water fraction, min, max = 0.078796362 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001344 0 0.33119895 water fraction, min, max = 0.078796493 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001357 0 0.33119932 water fraction, min, max = 0.078796362 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001344 0 0.33119895 water fraction, min, max = 0.078796493 1.1685914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3222231e-08, Final residual = 3.7668334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755522e-08, Final residual = 5.358202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.34 s ClockTime = 8066 s fluxAdjustedLocalCo Co mean: 0.029330652 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 12.099904 Time = 69017.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100133 0 0.33119858 water fraction, min, max = 0.078796624 1.1685915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001317 0 0.33119822 water fraction, min, max = 0.078796755 1.1685916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100133 0 0.33119858 water fraction, min, max = 0.078796624 1.1685915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001317 0 0.33119822 water fraction, min, max = 0.078796755 1.1685916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448197e-07, Final residual = 4.5636205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705496e-08, Final residual = 6.8136082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100133 0 0.33119858 water fraction, min, max = 0.078796624 1.1685915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001317 0 0.33119821 water fraction, min, max = 0.078796755 1.1685916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100133 0 0.33119858 water fraction, min, max = 0.078796624 1.1685915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001317 0 0.33119821 water fraction, min, max = 0.078796755 1.1685916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3315362e-08, Final residual = 3.1043882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793415e-08, Final residual = 6.2957724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.93 s ClockTime = 8066 s fluxAdjustedLocalCo Co mean: 0.029330555 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 12.101306 Time = 69029.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001304 0 0.33119785 water fraction, min, max = 0.078796886 1.1685917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001291 0 0.33119748 water fraction, min, max = 0.078797018 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001304 0 0.33119785 water fraction, min, max = 0.078796886 1.1685917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001291 0 0.33119748 water fraction, min, max = 0.078797017 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596353e-07, Final residual = 4.6036681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.458706e-08, Final residual = 7.414249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001304 0 0.33119785 water fraction, min, max = 0.078796886 1.1685917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001291 0 0.33119748 water fraction, min, max = 0.078797018 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001304 0 0.33119785 water fraction, min, max = 0.078796886 1.1685917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001291 0 0.33119748 water fraction, min, max = 0.078797018 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306233e-08, Final residual = 3.6631686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441715e-08, Final residual = 7.5821852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.52 s ClockTime = 8067 s fluxAdjustedLocalCo Co mean: 0.02933386 max: 0.59998473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=2.7021598e+15 -> dtScale=1.0000255 deltaT = 12.101306 Time = 69041.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001278 0 0.33119711 water fraction, min, max = 0.078797149 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001265 0 0.33119674 water fraction, min, max = 0.07879728 1.1685919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001278 0 0.33119711 water fraction, min, max = 0.078797149 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001265 0 0.33119674 water fraction, min, max = 0.07879728 1.1685919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.756571e-07, Final residual = 4.5816238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984075e-08, Final residual = 7.4890015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001278 0 0.33119711 water fraction, min, max = 0.078797149 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001265 0 0.33119674 water fraction, min, max = 0.07879728 1.1685919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001278 0 0.33119711 water fraction, min, max = 0.078797149 1.1685918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001265 0 0.33119674 water fraction, min, max = 0.07879728 1.1685919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832453e-08, Final residual = 3.2204665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787239e-08, Final residual = 5.5574701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.14 s ClockTime = 8068 s fluxAdjustedLocalCo Co mean: 0.02933376 max: 0.59997204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 12.101306 Time = 69053.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001252 0 0.33119637 water fraction, min, max = 0.078797411 1.168592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001239 0 0.331196 water fraction, min, max = 0.078797542 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001252 0 0.33119637 water fraction, min, max = 0.078797411 1.168592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001239 0 0.331196 water fraction, min, max = 0.078797542 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426182e-07, Final residual = 4.5941852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846978e-08, Final residual = 5.741476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001252 0 0.33119637 water fraction, min, max = 0.078797411 1.168592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001239 0 0.331196 water fraction, min, max = 0.078797542 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001252 0 0.33119637 water fraction, min, max = 0.078797411 1.168592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001239 0 0.331196 water fraction, min, max = 0.078797542 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2982343e-08, Final residual = 3.0185361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730727e-08, Final residual = 5.1805178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.72 s ClockTime = 8068 s fluxAdjustedLocalCo Co mean: 0.029333667 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 12.101306 Time = 69066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001226 0 0.33119564 water fraction, min, max = 0.078797673 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001213 0 0.33119527 water fraction, min, max = 0.078797804 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001226 0 0.33119564 water fraction, min, max = 0.078797673 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001213 0 0.33119527 water fraction, min, max = 0.078797804 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404924e-07, Final residual = 4.569761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838851e-08, Final residual = 9.6750687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001226 0 0.33119564 water fraction, min, max = 0.078797673 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001213 0 0.33119527 water fraction, min, max = 0.078797804 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001226 0 0.33119564 water fraction, min, max = 0.078797673 1.1685921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001213 0 0.33119527 water fraction, min, max = 0.078797804 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5109506e-08, Final residual = 3.4358411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.205471e-08, Final residual = 7.498785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.45 s ClockTime = 8069 s fluxAdjustedLocalCo Co mean: 0.02933357 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 12.101306 Time = 69078.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001199 0 0.3311949 water fraction, min, max = 0.078797935 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001186 0 0.33119453 water fraction, min, max = 0.078798066 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001199 0 0.3311949 water fraction, min, max = 0.078797935 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001186 0 0.33119453 water fraction, min, max = 0.078798066 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518264e-07, Final residual = 4.5964925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369338e-08, Final residual = 4.2678134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001199 0 0.3311949 water fraction, min, max = 0.078797935 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001186 0 0.33119453 water fraction, min, max = 0.078798066 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001199 0 0.3311949 water fraction, min, max = 0.078797935 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001186 0 0.33119453 water fraction, min, max = 0.078798066 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144303e-08, Final residual = 2.9762324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214061e-08, Final residual = 7.2378079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.22 s ClockTime = 8070 s fluxAdjustedLocalCo Co mean: 0.029333474 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 12.101306 Time = 69090.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001173 0 0.33119416 water fraction, min, max = 0.078798197 1.1685923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100116 0 0.33119379 water fraction, min, max = 0.078798328 1.1685924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001173 0 0.33119416 water fraction, min, max = 0.078798197 1.1685923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100116 0 0.33119379 water fraction, min, max = 0.078798328 1.1685924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482762e-07, Final residual = 4.5904238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989942e-08, Final residual = 6.1628264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001173 0 0.33119416 water fraction, min, max = 0.078798197 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100116 0 0.33119379 water fraction, min, max = 0.078798328 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001173 0 0.33119416 water fraction, min, max = 0.078798197 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100116 0 0.33119379 water fraction, min, max = 0.078798328 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1794583e-08, Final residual = 3.4469477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174229e-08, Final residual = 4.0852224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.91 s ClockTime = 8070 s fluxAdjustedLocalCo Co mean: 0.029333378 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 12.102709 Time = 69102.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001147 0 0.33119343 water fraction, min, max = 0.078798459 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001134 0 0.33119306 water fraction, min, max = 0.07879859 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001147 0 0.33119343 water fraction, min, max = 0.078798459 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001134 0 0.33119306 water fraction, min, max = 0.078798589 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453121e-07, Final residual = 4.5777496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633676e-08, Final residual = 6.0540479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001147 0 0.33119343 water fraction, min, max = 0.078798459 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001134 0 0.33119306 water fraction, min, max = 0.07879859 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001147 0 0.33119343 water fraction, min, max = 0.078798459 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001134 0 0.33119306 water fraction, min, max = 0.07879859 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618644e-08, Final residual = 3.4929696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543845e-08, Final residual = 5.5265512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.6 s ClockTime = 8071 s fluxAdjustedLocalCo Co mean: 0.029336685 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 12.102709 Time = 69114.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001121 0 0.33119269 water fraction, min, max = 0.07879872 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001108 0 0.33119232 water fraction, min, max = 0.078798851 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001121 0 0.33119269 water fraction, min, max = 0.07879872 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001108 0 0.33119232 water fraction, min, max = 0.078798851 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320249e-07, Final residual = 4.5802016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676773e-08, Final residual = 6.454111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001121 0 0.33119269 water fraction, min, max = 0.07879872 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001108 0 0.33119232 water fraction, min, max = 0.078798851 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001121 0 0.33119269 water fraction, min, max = 0.07879872 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001108 0 0.33119232 water fraction, min, max = 0.078798851 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.334414e-08, Final residual = 3.6590986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627001e-08, Final residual = 5.8753036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.29 s ClockTime = 8072 s fluxAdjustedLocalCo Co mean: 0.029336587 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 12.102709 Time = 69126.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001095 0 0.33119195 water fraction, min, max = 0.078798982 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001082 0 0.33119159 water fraction, min, max = 0.078799113 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001095 0 0.33119195 water fraction, min, max = 0.078798982 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001082 0 0.33119159 water fraction, min, max = 0.078799113 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7352498e-07, Final residual = 4.5669939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409938e-08, Final residual = 6.1641995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001095 0 0.33119195 water fraction, min, max = 0.078798982 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001082 0 0.33119158 water fraction, min, max = 0.078799113 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001095 0 0.33119195 water fraction, min, max = 0.078798982 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001082 0 0.33119158 water fraction, min, max = 0.078799113 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2359364e-08, Final residual = 3.3549447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309124e-08, Final residual = 9.0929257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196 s ClockTime = 8073 s fluxAdjustedLocalCo Co mean: 0.029336494 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 12.102709 Time = 69138.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001068 0 0.33119122 water fraction, min, max = 0.078799244 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001055 0 0.33119085 water fraction, min, max = 0.078799375 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001068 0 0.33119122 water fraction, min, max = 0.078799244 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001055 0 0.33119085 water fraction, min, max = 0.078799375 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569423e-07, Final residual = 4.5620165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946324e-08, Final residual = 2.9200776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001068 0 0.33119122 water fraction, min, max = 0.078799244 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001055 0 0.33119085 water fraction, min, max = 0.078799375 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001068 0 0.33119122 water fraction, min, max = 0.078799244 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001055 0 0.33119085 water fraction, min, max = 0.078799375 1.1685922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0157013e-08, Final residual = 9.572732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456292e-08, Final residual = 6.6683592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.7 s ClockTime = 8073 s fluxAdjustedLocalCo Co mean: 0.029336396 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 12.102709 Time = 69150.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001042 0 0.33119048 water fraction, min, max = 0.078799506 1.1685923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001029 0 0.33119011 water fraction, min, max = 0.078799637 1.1685924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001042 0 0.33119048 water fraction, min, max = 0.078799506 1.1685923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001029 0 0.33119011 water fraction, min, max = 0.078799637 1.1685924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7223787e-07, Final residual = 4.6252304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831557e-08, Final residual = 6.2213445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001042 0 0.33119048 water fraction, min, max = 0.078799506 1.1685926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001029 0 0.33119011 water fraction, min, max = 0.078799637 1.168593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001042 0 0.33119048 water fraction, min, max = 0.078799506 1.1685926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001029 0 0.33119011 water fraction, min, max = 0.078799637 1.168593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6524259e-08, Final residual = 3.7656533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082339e-08, Final residual = 5.7448031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.32 s ClockTime = 8074 s fluxAdjustedLocalCo Co mean: 0.0293363 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 12.104113 Time = 69162.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001016 0 0.33118974 water fraction, min, max = 0.078799768 1.1685931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001003 0 0.33118938 water fraction, min, max = 0.078799898 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001016 0 0.33118974 water fraction, min, max = 0.078799768 1.1685931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001003 0 0.33118938 water fraction, min, max = 0.078799898 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.736478e-07, Final residual = 4.5519092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453908e-08, Final residual = 2.2506066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001016 0 0.33118974 water fraction, min, max = 0.078799768 1.1685931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001003 0 0.33118938 water fraction, min, max = 0.078799898 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001016 0 0.33118974 water fraction, min, max = 0.078799768 1.1685931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001003 0 0.33118938 water fraction, min, max = 0.078799898 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0482645e-08, Final residual = 3.5537366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669753e-08, Final residual = 6.1228084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.92 s ClockTime = 8075 s fluxAdjustedLocalCo Co mean: 0.029339609 max: 0.59998461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=2.7021598e+15 -> dtScale=1.0000257 deltaT = 12.104113 Time = 69175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100099 0 0.33118901 water fraction, min, max = 0.078800029 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000977 0 0.33118864 water fraction, min, max = 0.07880016 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100099 0 0.33118901 water fraction, min, max = 0.078800029 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000977 0 0.33118864 water fraction, min, max = 0.07880016 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301885e-07, Final residual = 4.5528452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831017e-08, Final residual = 6.2261527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100099 0 0.33118901 water fraction, min, max = 0.078800029 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000977 0 0.33118864 water fraction, min, max = 0.07880016 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100099 0 0.33118901 water fraction, min, max = 0.078800029 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000977 0 0.33118864 water fraction, min, max = 0.07880016 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815337e-08, Final residual = 3.6164009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234714e-08, Final residual = 4.721396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.53 s ClockTime = 8075 s fluxAdjustedLocalCo Co mean: 0.029339514 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 12.104113 Time = 69187.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000964 0 0.33118827 water fraction, min, max = 0.078800291 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000951 0 0.33118791 water fraction, min, max = 0.078800422 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000964 0 0.33118827 water fraction, min, max = 0.078800291 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000951 0 0.33118791 water fraction, min, max = 0.078800422 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7213568e-07, Final residual = 4.5634812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426451e-08, Final residual = 5.2191483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000964 0 0.33118827 water fraction, min, max = 0.078800291 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000951 0 0.3311879 water fraction, min, max = 0.078800422 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000964 0 0.33118827 water fraction, min, max = 0.078800291 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000951 0 0.3311879 water fraction, min, max = 0.078800422 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400395e-08, Final residual = 3.7183687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184153e-08, Final residual = 6.6366074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.13 s ClockTime = 8076 s fluxAdjustedLocalCo Co mean: 0.02933942 max: 0.59995929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 12.104113 Time = 69199.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000938 0 0.33118754 water fraction, min, max = 0.078800553 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000925 0 0.33118717 water fraction, min, max = 0.078800683 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000938 0 0.33118754 water fraction, min, max = 0.078800552 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000925 0 0.33118717 water fraction, min, max = 0.078800683 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7283035e-07, Final residual = 4.5678359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217422e-08, Final residual = 1.7258055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000938 0 0.33118754 water fraction, min, max = 0.078800553 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000925 0 0.33118717 water fraction, min, max = 0.078800683 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000938 0 0.33118754 water fraction, min, max = 0.078800553 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000925 0 0.33118717 water fraction, min, max = 0.078800683 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0768611e-08, Final residual = 3.595671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433761e-08, Final residual = 3.8865036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.79 s ClockTime = 8077 s fluxAdjustedLocalCo Co mean: 0.029339322 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 12.104113 Time = 69211.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000911 0 0.3311868 water fraction, min, max = 0.078800814 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000898 0 0.33118643 water fraction, min, max = 0.078800945 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000911 0 0.3311868 water fraction, min, max = 0.078800814 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000898 0 0.33118643 water fraction, min, max = 0.078800945 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133604e-07, Final residual = 4.5571942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615788e-08, Final residual = 6.1596545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000911 0 0.3311868 water fraction, min, max = 0.078800814 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000898 0 0.33118643 water fraction, min, max = 0.078800945 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000911 0 0.3311868 water fraction, min, max = 0.078800814 1.1685932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000898 0 0.33118643 water fraction, min, max = 0.078800945 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3538722e-08, Final residual = 3.8200675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670289e-08, Final residual = 8.9906369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.48 s ClockTime = 8077 s fluxAdjustedLocalCo Co mean: 0.029339227 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 12.104113 Time = 69223.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000885 0 0.33118607 water fraction, min, max = 0.078801076 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000872 0 0.3311857 water fraction, min, max = 0.078801206 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000885 0 0.33118607 water fraction, min, max = 0.078801076 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000872 0 0.3311857 water fraction, min, max = 0.078801206 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442899e-07, Final residual = 4.5679086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591896e-08, Final residual = 6.4516593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000885 0 0.33118607 water fraction, min, max = 0.078801076 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000872 0 0.3311857 water fraction, min, max = 0.078801206 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000885 0 0.33118607 water fraction, min, max = 0.078801076 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000872 0 0.3311857 water fraction, min, max = 0.078801206 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760468e-08, Final residual = 3.0032584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904788e-08, Final residual = 5.7814087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.11 s ClockTime = 8078 s fluxAdjustedLocalCo Co mean: 0.029339131 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 12.105519 Time = 69235.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.33118533 water fraction, min, max = 0.078801337 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000846 0 0.33118496 water fraction, min, max = 0.078801468 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.33118533 water fraction, min, max = 0.078801337 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000846 0 0.33118496 water fraction, min, max = 0.078801468 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313294e-07, Final residual = 4.5623637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288979e-08, Final residual = 2.9329706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.33118533 water fraction, min, max = 0.078801337 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000846 0 0.33118496 water fraction, min, max = 0.078801468 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.33118533 water fraction, min, max = 0.078801337 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000846 0 0.33118496 water fraction, min, max = 0.078801468 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1331428e-08, Final residual = 3.070292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370873e-08, Final residual = 6.463252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.75 s ClockTime = 8079 s fluxAdjustedLocalCo Co mean: 0.029342443 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 12.105519 Time = 69247.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000833 0 0.3311846 water fraction, min, max = 0.078801599 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100082 0 0.33118423 water fraction, min, max = 0.078801729 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000833 0 0.3311846 water fraction, min, max = 0.078801598 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100082 0 0.33118423 water fraction, min, max = 0.078801729 1.1685933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224375e-07, Final residual = 4.5680956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771428e-08, Final residual = 4.7798374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000833 0 0.3311846 water fraction, min, max = 0.078801599 1.1685934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100082 0 0.33118423 water fraction, min, max = 0.078801729 1.1685935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000833 0 0.3311846 water fraction, min, max = 0.078801599 1.1685934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100082 0 0.33118423 water fraction, min, max = 0.078801729 1.1685935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.292068e-08, Final residual = 3.2416058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349709e-08, Final residual = 6.5897471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.57 s ClockTime = 8079 s fluxAdjustedLocalCo Co mean: 0.029342345 max: 0.59996567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 12.105519 Time = 69259.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000807 0 0.33118386 water fraction, min, max = 0.07880186 1.1685935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000794 0 0.33118349 water fraction, min, max = 0.078801991 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000807 0 0.33118386 water fraction, min, max = 0.07880186 1.1685935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000794 0 0.33118349 water fraction, min, max = 0.078801991 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194557e-07, Final residual = 4.5632348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502913e-08, Final residual = 6.2290733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000807 0 0.33118386 water fraction, min, max = 0.07880186 1.1685935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000794 0 0.33118349 water fraction, min, max = 0.078801991 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000807 0 0.33118386 water fraction, min, max = 0.07880186 1.1685935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000794 0 0.33118349 water fraction, min, max = 0.078801991 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2105013e-08, Final residual = 3.1962271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129533e-08, Final residual = 7.2257216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.34 s ClockTime = 8080 s fluxAdjustedLocalCo Co mean: 0.029342251 max: 0.59995297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 12.105519 Time = 69271.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000781 0 0.33118313 water fraction, min, max = 0.078802121 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000768 0 0.33118276 water fraction, min, max = 0.078802252 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000781 0 0.33118313 water fraction, min, max = 0.078802121 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000768 0 0.33118276 water fraction, min, max = 0.078802252 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7251623e-07, Final residual = 4.5693099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702046e-08, Final residual = 6.136477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000781 0 0.33118313 water fraction, min, max = 0.078802121 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000768 0 0.33118276 water fraction, min, max = 0.078802252 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000781 0 0.33118313 water fraction, min, max = 0.078802121 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000768 0 0.33118276 water fraction, min, max = 0.078802252 1.1685936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.364511e-08, Final residual = 3.0045048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703543e-08, Final residual = 5.3396834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.12 s ClockTime = 8081 s fluxAdjustedLocalCo Co mean: 0.029342155 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 12.105519 Time = 69283.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000755 0 0.33118239 water fraction, min, max = 0.078802383 1.1685937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000742 0 0.33118202 water fraction, min, max = 0.078802513 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000755 0 0.33118239 water fraction, min, max = 0.078802383 1.1685937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000742 0 0.33118202 water fraction, min, max = 0.078802513 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7131266e-07, Final residual = 4.5431417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415691e-08, Final residual = 6.0196322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000755 0 0.33118239 water fraction, min, max = 0.078802383 1.1685937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000742 0 0.33118202 water fraction, min, max = 0.078802513 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000755 0 0.33118239 water fraction, min, max = 0.078802383 1.1685937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000742 0 0.33118202 water fraction, min, max = 0.078802513 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3341742e-08, Final residual = 3.7538485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.220972e-08, Final residual = 4.3679976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.95 s ClockTime = 8082 s fluxAdjustedLocalCo Co mean: 0.029342059 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 12.106926 Time = 69296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000729 0 0.33118166 water fraction, min, max = 0.078802644 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000715 0 0.33118129 water fraction, min, max = 0.078802775 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000729 0 0.33118166 water fraction, min, max = 0.078802644 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000715 0 0.33118129 water fraction, min, max = 0.078802774 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7237378e-07, Final residual = 4.5471378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882877e-08, Final residual = 1.6798849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000729 0 0.33118166 water fraction, min, max = 0.078802644 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000715 0 0.33118129 water fraction, min, max = 0.078802775 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000729 0 0.33118166 water fraction, min, max = 0.078802644 1.1685938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000715 0 0.33118129 water fraction, min, max = 0.078802775 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1061885e-08, Final residual = 3.6044226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992138e-08, Final residual = 7.6712056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.63 s ClockTime = 8083 s fluxAdjustedLocalCo Co mean: 0.029345372 max: 0.59998479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=2.7021598e+15 -> dtScale=1.0000254 deltaT = 12.106926 Time = 69308.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000702 0 0.33118092 water fraction, min, max = 0.078802905 1.168594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000689 0 0.33118055 water fraction, min, max = 0.078803036 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000702 0 0.33118092 water fraction, min, max = 0.078802905 1.168594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000689 0 0.33118055 water fraction, min, max = 0.078803036 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7201292e-07, Final residual = 4.5613007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026053e-08, Final residual = 6.2429225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000702 0 0.33118092 water fraction, min, max = 0.078802905 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000689 0 0.33118055 water fraction, min, max = 0.078803036 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000702 0 0.33118092 water fraction, min, max = 0.078802905 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000689 0 0.33118055 water fraction, min, max = 0.078803036 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724574e-08, Final residual = 3.0522974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714162e-08, Final residual = 5.1005916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.25 s ClockTime = 8083 s fluxAdjustedLocalCo Co mean: 0.029345278 max: 0.59997215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 12.106926 Time = 69320.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000676 0 0.33118019 water fraction, min, max = 0.078803166 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000663 0 0.33117982 water fraction, min, max = 0.078803297 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000676 0 0.33118019 water fraction, min, max = 0.078803166 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000663 0 0.33117982 water fraction, min, max = 0.078803297 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040333e-07, Final residual = 4.5373645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239867e-08, Final residual = 6.3542371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000676 0 0.33118019 water fraction, min, max = 0.078803166 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000663 0 0.33117982 water fraction, min, max = 0.078803297 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000676 0 0.33118019 water fraction, min, max = 0.078803166 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000663 0 0.33117982 water fraction, min, max = 0.078803297 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843994e-08, Final residual = 3.1661654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951147e-08, Final residual = 5.4915567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.87 s ClockTime = 8084 s fluxAdjustedLocalCo Co mean: 0.029345182 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 12.106926 Time = 69332.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100065 0 0.33117945 water fraction, min, max = 0.078803428 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000637 0 0.33117909 water fraction, min, max = 0.078803558 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100065 0 0.33117945 water fraction, min, max = 0.078803427 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000637 0 0.33117909 water fraction, min, max = 0.078803558 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099678e-07, Final residual = 4.5324407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203155e-08, Final residual = 6.0466469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100065 0 0.33117945 water fraction, min, max = 0.078803427 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000637 0 0.33117908 water fraction, min, max = 0.078803558 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100065 0 0.33117945 water fraction, min, max = 0.078803427 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000637 0 0.33117908 water fraction, min, max = 0.078803558 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965049e-08, Final residual = 8.1120359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223252e-08, Final residual = 6.8640492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.49 s ClockTime = 8085 s fluxAdjustedLocalCo Co mean: 0.029345085 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 12.106926 Time = 69344.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000624 0 0.33117872 water fraction, min, max = 0.078803689 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000611 0 0.33117835 water fraction, min, max = 0.078803819 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000624 0 0.33117872 water fraction, min, max = 0.078803689 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000611 0 0.33117835 water fraction, min, max = 0.078803819 1.1685939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7207807e-07, Final residual = 4.5551073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.551499e-08, Final residual = 3.1948293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000624 0 0.33117872 water fraction, min, max = 0.078803689 1.168594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000611 0 0.33117835 water fraction, min, max = 0.078803819 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000624 0 0.33117872 water fraction, min, max = 0.078803689 1.168594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000611 0 0.33117835 water fraction, min, max = 0.078803819 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3298696e-08, Final residual = 3.6913707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228059e-08, Final residual = 5.2623613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.09 s ClockTime = 8085 s fluxAdjustedLocalCo Co mean: 0.029344988 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 12.106926 Time = 69356.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000598 0 0.33117798 water fraction, min, max = 0.07880395 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000585 0 0.33117762 water fraction, min, max = 0.07880408 1.1685942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000598 0 0.33117798 water fraction, min, max = 0.07880395 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000585 0 0.33117762 water fraction, min, max = 0.07880408 1.1685942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7017542e-07, Final residual = 4.5175969e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379495e-08, Final residual = 7.7873267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000598 0 0.33117798 water fraction, min, max = 0.07880395 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000585 0 0.33117762 water fraction, min, max = 0.07880408 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000598 0 0.33117798 water fraction, min, max = 0.07880395 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000585 0 0.33117762 water fraction, min, max = 0.07880408 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3600897e-08, Final residual = 3.7649775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210667e-08, Final residual = 5.2998178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.7 s ClockTime = 8086 s fluxAdjustedLocalCo Co mean: 0.029344893 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 12.108334 Time = 69368.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000572 0 0.33117725 water fraction, min, max = 0.078804211 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000559 0 0.33117688 water fraction, min, max = 0.078804341 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000572 0 0.33117725 water fraction, min, max = 0.078804211 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000559 0 0.33117688 water fraction, min, max = 0.078804341 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7112375e-07, Final residual = 4.5355045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.528394e-08, Final residual = 6.3398035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000572 0 0.33117725 water fraction, min, max = 0.078804211 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000559 0 0.33117688 water fraction, min, max = 0.078804341 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000572 0 0.33117725 water fraction, min, max = 0.078804211 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000559 0 0.33117688 water fraction, min, max = 0.078804341 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2564349e-08, Final residual = 3.4805466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004226e-08, Final residual = 5.2309832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.31 s ClockTime = 8086 s fluxAdjustedLocalCo Co mean: 0.029348211 max: 0.59997868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 12.108334 Time = 69380.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000546 0 0.33117652 water fraction, min, max = 0.078804472 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000533 0 0.33117615 water fraction, min, max = 0.078804602 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000546 0 0.33117652 water fraction, min, max = 0.078804472 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000533 0 0.33117615 water fraction, min, max = 0.078804602 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6956995e-07, Final residual = 4.5205632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838124e-08, Final residual = 6.3740385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000546 0 0.33117652 water fraction, min, max = 0.078804472 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000533 0 0.33117615 water fraction, min, max = 0.078804602 1.1685942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000546 0 0.33117652 water fraction, min, max = 0.078804472 1.1685941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000533 0 0.33117615 water fraction, min, max = 0.078804602 1.1685942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2999419e-08, Final residual = 3.4801355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549211e-08, Final residual = 5.3791087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.92 s ClockTime = 8087 s fluxAdjustedLocalCo Co mean: 0.029348115 max: 0.59996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 12.108334 Time = 69392.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100052 0 0.33117578 water fraction, min, max = 0.078804733 1.1685943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000507 0 0.33117542 water fraction, min, max = 0.078804863 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100052 0 0.33117578 water fraction, min, max = 0.078804733 1.1685943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000507 0 0.33117542 water fraction, min, max = 0.078804863 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7003142e-07, Final residual = 4.5199945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241185e-08, Final residual = 4.1593175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100052 0 0.33117578 water fraction, min, max = 0.078804733 1.1685943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000507 0 0.33117541 water fraction, min, max = 0.078804863 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100052 0 0.33117578 water fraction, min, max = 0.078804733 1.1685943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000507 0 0.33117541 water fraction, min, max = 0.078804863 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592957e-08, Final residual = 2.9313378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815534e-08, Final residual = 5.3243622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.51 s ClockTime = 8088 s fluxAdjustedLocalCo Co mean: 0.029348021 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 12.108334 Time = 69405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000494 0 0.33117505 water fraction, min, max = 0.078804994 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100048 0 0.33117468 water fraction, min, max = 0.078805124 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000494 0 0.33117505 water fraction, min, max = 0.078804994 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100048 0 0.33117468 water fraction, min, max = 0.078805124 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6962984e-07, Final residual = 4.5467458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324281e-08, Final residual = 6.3203557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000494 0 0.33117505 water fraction, min, max = 0.078804994 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100048 0 0.33117468 water fraction, min, max = 0.078805124 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000494 0 0.33117505 water fraction, min, max = 0.078804994 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100048 0 0.33117468 water fraction, min, max = 0.078805124 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.328926e-08, Final residual = 3.6974375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.259472e-08, Final residual = 3.5608996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.1 s ClockTime = 8088 s fluxAdjustedLocalCo Co mean: 0.029347924 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 12.108334 Time = 69417.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000467 0 0.33117431 water fraction, min, max = 0.078805255 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.33117395 water fraction, min, max = 0.078805385 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000467 0 0.33117431 water fraction, min, max = 0.078805254 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.33117395 water fraction, min, max = 0.078805385 1.1685944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892309e-07, Final residual = 4.5493769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029486e-08, Final residual = 5.9251769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000467 0 0.33117431 water fraction, min, max = 0.078805255 1.1685948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.33117395 water fraction, min, max = 0.078805385 1.1685952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000467 0 0.33117431 water fraction, min, max = 0.078805255 1.1685948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.33117395 water fraction, min, max = 0.078805385 1.1685952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2538491e-08, Final residual = 3.0209384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405391e-08, Final residual = 5.0245001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.85 s ClockTime = 8089 s fluxAdjustedLocalCo Co mean: 0.02934783 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 12.109743 Time = 69429.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000441 0 0.33117358 water fraction, min, max = 0.078805515 1.1685952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000428 0 0.33117321 water fraction, min, max = 0.078805646 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000441 0 0.33117358 water fraction, min, max = 0.078805515 1.1685952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000428 0 0.33117321 water fraction, min, max = 0.078805646 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120609e-07, Final residual = 4.5317515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271675e-08, Final residual = 6.3263933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000441 0 0.33117358 water fraction, min, max = 0.078805515 1.1685952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000428 0 0.33117321 water fraction, min, max = 0.078805646 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000441 0 0.33117358 water fraction, min, max = 0.078805515 1.1685952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000428 0 0.33117321 water fraction, min, max = 0.078805646 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3062277e-08, Final residual = 3.6706232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255694e-08, Final residual = 3.4311142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.46 s ClockTime = 8090 s fluxAdjustedLocalCo Co mean: 0.029351149 max: 0.59998544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=2.7021598e+15 -> dtScale=1.0000243 deltaT = 12.109743 Time = 69441.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000415 0 0.33117285 water fraction, min, max = 0.078805776 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000402 0 0.33117248 water fraction, min, max = 0.078805907 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000415 0 0.33117285 water fraction, min, max = 0.078805776 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000402 0 0.33117248 water fraction, min, max = 0.078805907 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6857346e-07, Final residual = 4.5290901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5488915e-08, Final residual = 3.4071179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000415 0 0.33117285 water fraction, min, max = 0.078805776 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000402 0 0.33117248 water fraction, min, max = 0.078805907 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000415 0 0.33117285 water fraction, min, max = 0.078805776 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000402 0 0.33117248 water fraction, min, max = 0.078805907 1.1685953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724011e-08, Final residual = 2.9285683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859774e-08, Final residual = 5.1589574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.1 s ClockTime = 8090 s fluxAdjustedLocalCo Co mean: 0.029351055 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 12.109743 Time = 69453.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000389 0 0.33117211 water fraction, min, max = 0.078806037 1.1685954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000376 0 0.33117175 water fraction, min, max = 0.078806167 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000389 0 0.33117211 water fraction, min, max = 0.078806037 1.1685954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000376 0 0.33117175 water fraction, min, max = 0.078806167 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6904272e-07, Final residual = 4.5215686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412421e-08, Final residual = 5.9777529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000389 0 0.33117211 water fraction, min, max = 0.078806037 1.1685954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000376 0 0.33117175 water fraction, min, max = 0.078806167 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000389 0 0.33117211 water fraction, min, max = 0.078806037 1.1685954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000376 0 0.33117175 water fraction, min, max = 0.078806167 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3439441e-08, Final residual = 3.5435635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.23926e-08, Final residual = 4.5419941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.72 s ClockTime = 8091 s fluxAdjustedLocalCo Co mean: 0.029350959 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 12.109743 Time = 69465.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000363 0 0.33117138 water fraction, min, max = 0.078806298 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100035 0 0.33117101 water fraction, min, max = 0.078806428 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000363 0 0.33117138 water fraction, min, max = 0.078806298 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100035 0 0.33117101 water fraction, min, max = 0.078806428 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6927233e-07, Final residual = 4.5248524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151744e-08, Final residual = 2.6495751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000363 0 0.33117138 water fraction, min, max = 0.078806298 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100035 0 0.33117101 water fraction, min, max = 0.078806428 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000363 0 0.33117138 water fraction, min, max = 0.078806298 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100035 0 0.33117101 water fraction, min, max = 0.078806428 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1351149e-08, Final residual = 3.625303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597486e-08, Final residual = 6.8389131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.35 s ClockTime = 8092 s fluxAdjustedLocalCo Co mean: 0.029350862 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 12.109743 Time = 69477.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000337 0 0.33117065 water fraction, min, max = 0.078806558 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000324 0 0.33117028 water fraction, min, max = 0.078806689 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000337 0 0.33117065 water fraction, min, max = 0.078806558 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000324 0 0.33117028 water fraction, min, max = 0.078806689 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7004803e-07, Final residual = 4.5343203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.579841e-08, Final residual = 3.5613665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000337 0 0.33117065 water fraction, min, max = 0.078806558 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000324 0 0.33117028 water fraction, min, max = 0.078806689 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000337 0 0.33117065 water fraction, min, max = 0.078806558 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000324 0 0.33117028 water fraction, min, max = 0.078806689 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1306668e-08, Final residual = 2.8773605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594297e-08, Final residual = 5.051038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.97 s ClockTime = 8092 s fluxAdjustedLocalCo Co mean: 0.029350768 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 12.109743 Time = 69489.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000311 0 0.33116991 water fraction, min, max = 0.078806819 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000298 0 0.33116955 water fraction, min, max = 0.078806949 1.1685956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000311 0 0.33116991 water fraction, min, max = 0.078806819 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000298 0 0.33116955 water fraction, min, max = 0.078806949 1.1685956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815285e-07, Final residual = 4.5229433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201839e-08, Final residual = 6.0450827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000311 0 0.33116991 water fraction, min, max = 0.078806819 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000298 0 0.33116955 water fraction, min, max = 0.078806949 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000311 0 0.33116991 water fraction, min, max = 0.078806819 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000298 0 0.33116955 water fraction, min, max = 0.078806949 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3492163e-08, Final residual = 3.0049064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.162989e-08, Final residual = 4.9190039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.62 s ClockTime = 8093 s fluxAdjustedLocalCo Co mean: 0.029350672 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 12.111154 Time = 69501.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000285 0 0.33116918 water fraction, min, max = 0.07880708 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000272 0 0.33116882 water fraction, min, max = 0.07880721 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000285 0 0.33116918 water fraction, min, max = 0.07880708 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000272 0 0.33116882 water fraction, min, max = 0.07880721 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942252e-07, Final residual = 4.5071869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053889e-08, Final residual = 5.8994158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000285 0 0.33116918 water fraction, min, max = 0.07880708 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000272 0 0.33116881 water fraction, min, max = 0.07880721 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000285 0 0.33116918 water fraction, min, max = 0.07880708 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000272 0 0.33116881 water fraction, min, max = 0.07880721 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488448e-08, Final residual = 3.7540571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332959e-08, Final residual = 4.9883019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.24 s ClockTime = 8094 s fluxAdjustedLocalCo Co mean: 0.029353994 max: 0.59997943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 12.111154 Time = 69514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000259 0 0.33116845 water fraction, min, max = 0.07880734 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000246 0 0.33116808 water fraction, min, max = 0.07880747 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000259 0 0.33116845 water fraction, min, max = 0.07880734 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000246 0 0.33116808 water fraction, min, max = 0.07880747 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790482e-07, Final residual = 4.5069592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590005e-08, Final residual = 6.4059166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000259 0 0.33116845 water fraction, min, max = 0.07880734 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000246 0 0.33116808 water fraction, min, max = 0.07880747 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000259 0 0.33116845 water fraction, min, max = 0.07880734 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000246 0 0.33116808 water fraction, min, max = 0.07880747 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2977868e-08, Final residual = 3.6870941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152845e-08, Final residual = 3.9640179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.91 s ClockTime = 8094 s fluxAdjustedLocalCo Co mean: 0.029353899 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 12.111154 Time = 69526.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000233 0 0.33116772 water fraction, min, max = 0.078807601 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100022 0 0.33116735 water fraction, min, max = 0.078807731 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000233 0 0.33116772 water fraction, min, max = 0.078807601 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100022 0 0.33116735 water fraction, min, max = 0.078807731 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6767229e-07, Final residual = 4.5256579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185095e-08, Final residual = 8.6760525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000233 0 0.33116772 water fraction, min, max = 0.078807601 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100022 0 0.33116735 water fraction, min, max = 0.078807731 1.1685956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000233 0 0.33116772 water fraction, min, max = 0.078807601 1.1685955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100022 0 0.33116735 water fraction, min, max = 0.078807731 1.1685956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3770499e-08, Final residual = 3.5781537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.222854e-08, Final residual = 5.2903604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.51 s ClockTime = 8095 s fluxAdjustedLocalCo Co mean: 0.029353804 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 12.111154 Time = 69538.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000207 0 0.33116698 water fraction, min, max = 0.078807861 1.1685957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000194 0 0.33116662 water fraction, min, max = 0.078807991 1.1685958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000207 0 0.33116698 water fraction, min, max = 0.078807861 1.1685957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000194 0 0.33116662 water fraction, min, max = 0.078807991 1.1685958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.685824e-07, Final residual = 4.5041117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666909e-08, Final residual = 6.3173072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000207 0 0.33116698 water fraction, min, max = 0.078807861 1.168596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000194 0 0.33116662 water fraction, min, max = 0.078807991 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000207 0 0.33116698 water fraction, min, max = 0.078807861 1.168596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000194 0 0.33116662 water fraction, min, max = 0.078807991 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.302775e-08, Final residual = 3.6322873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083928e-08, Final residual = 5.5986812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.13 s ClockTime = 8095 s fluxAdjustedLocalCo Co mean: 0.029353709 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 12.111154 Time = 69550.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000181 0 0.33116625 water fraction, min, max = 0.078808122 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000168 0 0.33116589 water fraction, min, max = 0.078808252 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000181 0 0.33116625 water fraction, min, max = 0.078808122 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000168 0 0.33116589 water fraction, min, max = 0.078808252 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871927e-07, Final residual = 4.5418115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372229e-08, Final residual = 4.0792618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000181 0 0.33116625 water fraction, min, max = 0.078808122 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000168 0 0.33116588 water fraction, min, max = 0.078808252 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000181 0 0.33116625 water fraction, min, max = 0.078808122 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000168 0 0.33116588 water fraction, min, max = 0.078808252 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1942669e-08, Final residual = 3.5894144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.254138e-08, Final residual = 5.8467561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.72 s ClockTime = 8096 s fluxAdjustedLocalCo Co mean: 0.029353612 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 12.112565 Time = 69562.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000155 0 0.33116552 water fraction, min, max = 0.078808382 1.1685965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000142 0 0.33116515 water fraction, min, max = 0.078808512 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000155 0 0.33116552 water fraction, min, max = 0.078808382 1.1685965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000142 0 0.33116515 water fraction, min, max = 0.078808512 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6949092e-07, Final residual = 4.5027259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447834e-08, Final residual = 5.9687364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000155 0 0.33116552 water fraction, min, max = 0.078808382 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000142 0 0.33116515 water fraction, min, max = 0.078808512 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000155 0 0.33116552 water fraction, min, max = 0.078808382 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000142 0 0.33116515 water fraction, min, max = 0.078808512 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1937612e-08, Final residual = 3.6273749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336702e-08, Final residual = 5.293506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.31 s ClockTime = 8097 s fluxAdjustedLocalCo Co mean: 0.029356937 max: 0.59998618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=2.7021598e+15 -> dtScale=1.000023 deltaT = 12.112565 Time = 69574.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000129 0 0.33116479 water fraction, min, max = 0.078808642 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000116 0 0.33116442 water fraction, min, max = 0.078808773 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000129 0 0.33116479 water fraction, min, max = 0.078808642 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000116 0 0.33116442 water fraction, min, max = 0.078808773 1.1685964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6764042e-07, Final residual = 4.4938018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005298e-08, Final residual = 6.0389735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000129 0 0.33116479 water fraction, min, max = 0.078808642 1.1685965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000116 0 0.33116442 water fraction, min, max = 0.078808773 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000129 0 0.33116479 water fraction, min, max = 0.078808642 1.1685965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000116 0 0.33116442 water fraction, min, max = 0.078808773 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973117e-08, Final residual = 2.8759332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500461e-08, Final residual = 6.423154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.91 s ClockTime = 8097 s fluxAdjustedLocalCo Co mean: 0.029356844 max: 0.59997359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 12.112565 Time = 69586.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000103 0 0.33116405 water fraction, min, max = 0.078808903 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100009 0 0.33116369 water fraction, min, max = 0.078809033 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000103 0 0.33116405 water fraction, min, max = 0.078808903 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100009 0 0.33116369 water fraction, min, max = 0.078809033 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837557e-07, Final residual = 4.5228596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998793e-08, Final residual = 6.4214875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000103 0 0.33116405 water fraction, min, max = 0.078808903 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100009 0 0.33116369 water fraction, min, max = 0.078809033 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000103 0 0.33116405 water fraction, min, max = 0.078808903 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100009 0 0.33116369 water fraction, min, max = 0.078809033 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2705083e-08, Final residual = 3.72854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486006e-08, Final residual = 4.9145217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.53 s ClockTime = 8098 s fluxAdjustedLocalCo Co mean: 0.029356747 max: 0.59996098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 12.112565 Time = 69598.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000077 0 0.33116332 water fraction, min, max = 0.078809163 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000064 0 0.33116296 water fraction, min, max = 0.078809293 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000077 0 0.33116332 water fraction, min, max = 0.078809163 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000064 0 0.33116296 water fraction, min, max = 0.078809293 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6768729e-07, Final residual = 4.5067066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933432e-08, Final residual = 6.2094968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000077 0 0.33116332 water fraction, min, max = 0.078809163 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000064 0 0.33116296 water fraction, min, max = 0.078809293 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000077 0 0.33116332 water fraction, min, max = 0.078809163 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000064 0 0.33116296 water fraction, min, max = 0.078809293 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704347e-08, Final residual = 3.2979627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974594e-08, Final residual = 5.1374184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.39 s ClockTime = 8099 s fluxAdjustedLocalCo Co mean: 0.029356653 max: 0.59994834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 12.112565 Time = 69610.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000051 0 0.33116259 water fraction, min, max = 0.078809423 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000038 0 0.33116222 water fraction, min, max = 0.078809553 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000051 0 0.33116259 water fraction, min, max = 0.078809423 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000038 0 0.33116222 water fraction, min, max = 0.078809553 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6796198e-07, Final residual = 9.9855974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889589e-08, Final residual = 7.7877134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000051 0 0.33116259 water fraction, min, max = 0.078809423 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000038 0 0.33116222 water fraction, min, max = 0.078809553 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000051 0 0.33116259 water fraction, min, max = 0.078809423 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000038 0 0.33116222 water fraction, min, max = 0.078809553 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549343e-08, Final residual = 2.9458517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931926e-08, Final residual = 4.9994857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.08 s ClockTime = 8100 s fluxAdjustedLocalCo Co mean: 0.029356557 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 12.112565 Time = 69623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000025 0 0.33116186 water fraction, min, max = 0.078809684 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000012 0 0.33116149 water fraction, min, max = 0.078809814 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000025 0 0.33116186 water fraction, min, max = 0.078809683 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000012 0 0.33116149 water fraction, min, max = 0.078809814 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6753168e-07, Final residual = 4.4911448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852341e-08, Final residual = 8.1218608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000025 0 0.33116186 water fraction, min, max = 0.078809683 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000012 0 0.33116149 water fraction, min, max = 0.078809814 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000025 0 0.33116186 water fraction, min, max = 0.078809683 1.1685966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000012 0 0.33116149 water fraction, min, max = 0.078809814 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3635522e-08, Final residual = 3.6192116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463644e-08, Final residual = 6.2683442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.88 s ClockTime = 8100 s fluxAdjustedLocalCo Co mean: 0.029356462 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 12.113979 Time = 69635.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999999 0 0.33116113 water fraction, min, max = 0.078809944 1.1685968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999986 0 0.33116076 water fraction, min, max = 0.078810074 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999999 0 0.33116113 water fraction, min, max = 0.078809944 1.1685968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999986 0 0.33116076 water fraction, min, max = 0.078810074 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6922675e-07, Final residual = 4.5110075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168506e-08, Final residual = 4.4616302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999999 0 0.33116113 water fraction, min, max = 0.078809944 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999986 0 0.33116076 water fraction, min, max = 0.078810074 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999999 0 0.33116113 water fraction, min, max = 0.078809944 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999986 0 0.33116076 water fraction, min, max = 0.078810074 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1588947e-08, Final residual = 3.6141662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007917e-08, Final residual = 8.325147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.58 s ClockTime = 8101 s fluxAdjustedLocalCo Co mean: 0.029359791 max: 0.59998042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=2.7021598e+15 -> dtScale=1.0000326 deltaT = 12.113979 Time = 69647.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999973 0 0.33116039 water fraction, min, max = 0.078810204 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099996 0 0.33116003 water fraction, min, max = 0.078810334 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999973 0 0.33116039 water fraction, min, max = 0.078810204 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099996 0 0.33116003 water fraction, min, max = 0.078810334 1.1685967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887272e-07, Final residual = 4.5046858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124821e-08, Final residual = 3.2865187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999973 0 0.33116039 water fraction, min, max = 0.078810204 1.1685968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099996 0 0.33116003 water fraction, min, max = 0.078810334 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999973 0 0.33116039 water fraction, min, max = 0.078810204 1.1685968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099996 0 0.33116003 water fraction, min, max = 0.078810334 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.011811e-08, Final residual = 3.4055932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688825e-08, Final residual = 3.9754337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.29 s ClockTime = 8102 s fluxAdjustedLocalCo Co mean: 0.029359696 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 12.113979 Time = 69659.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999947 0 0.33115966 water fraction, min, max = 0.078810464 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999934 0 0.3311593 water fraction, min, max = 0.078810594 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999947 0 0.33115966 water fraction, min, max = 0.078810464 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999934 0 0.3311593 water fraction, min, max = 0.078810594 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635034e-07, Final residual = 4.4954869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.565177e-08, Final residual = 8.3015214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999947 0 0.33115966 water fraction, min, max = 0.078810464 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999934 0 0.3311593 water fraction, min, max = 0.078810594 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999947 0 0.33115966 water fraction, min, max = 0.078810464 1.1685969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999934 0 0.3311593 water fraction, min, max = 0.078810594 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3647594e-08, Final residual = 3.0671979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112298e-08, Final residual = 7.8585284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.91 s ClockTime = 8102 s fluxAdjustedLocalCo Co mean: 0.029359598 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 12.113979 Time = 69671.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999921 0 0.33115893 water fraction, min, max = 0.078810724 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999908 0 0.33115857 water fraction, min, max = 0.078810854 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999921 0 0.33115893 water fraction, min, max = 0.078810724 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999908 0 0.33115857 water fraction, min, max = 0.078810854 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808874e-07, Final residual = 9.9989307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412689e-08, Final residual = 7.6987864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999921 0 0.33115893 water fraction, min, max = 0.078810724 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999908 0 0.33115857 water fraction, min, max = 0.078810854 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999921 0 0.33115893 water fraction, min, max = 0.078810724 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999908 0 0.33115857 water fraction, min, max = 0.078810854 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2156015e-08, Final residual = 2.4736162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215662e-08, Final residual = 4.42974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.47 s ClockTime = 8103 s fluxAdjustedLocalCo Co mean: 0.029359504 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 12.113979 Time = 69683.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999895 0 0.3311582 water fraction, min, max = 0.078810984 1.1685971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999882 0 0.33115784 water fraction, min, max = 0.078811114 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999895 0 0.3311582 water fraction, min, max = 0.078810984 1.1685971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999882 0 0.33115784 water fraction, min, max = 0.078811114 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6577316e-07, Final residual = 4.4547315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350464e-08, Final residual = 8.9204744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999895 0 0.3311582 water fraction, min, max = 0.078810984 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999882 0 0.33115783 water fraction, min, max = 0.078811114 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999895 0 0.3311582 water fraction, min, max = 0.078810984 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999882 0 0.33115783 water fraction, min, max = 0.078811114 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137083e-08, Final residual = 3.3778292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291412e-08, Final residual = 8.0839156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.08 s ClockTime = 8104 s fluxAdjustedLocalCo Co mean: 0.029359409 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 12.115393 Time = 69695.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999869 0 0.33115747 water fraction, min, max = 0.078811244 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999856 0 0.3311571 water fraction, min, max = 0.078811374 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999869 0 0.33115747 water fraction, min, max = 0.078811244 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999856 0 0.3311571 water fraction, min, max = 0.078811374 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6970168e-07, Final residual = 9.9990455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746992e-08, Final residual = 2.1166145e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999869 0 0.33115747 water fraction, min, max = 0.078811244 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999856 0 0.3311571 water fraction, min, max = 0.078811374 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999869 0 0.33115747 water fraction, min, max = 0.078811244 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999856 0 0.3311571 water fraction, min, max = 0.078811374 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484899e-08, Final residual = 3.3929399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893062e-08, Final residual = 8.1783441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.66 s ClockTime = 8104 s fluxAdjustedLocalCo Co mean: 0.029362742 max: 0.59998737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=2.7021598e+15 -> dtScale=1.000021 deltaT = 12.115393 Time = 69707.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999843 0 0.33115674 water fraction, min, max = 0.078811504 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099983 0 0.33115637 water fraction, min, max = 0.078811634 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999843 0 0.33115674 water fraction, min, max = 0.078811504 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099983 0 0.33115637 water fraction, min, max = 0.078811634 1.168597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770781e-07, Final residual = 4.4967095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988673e-08, Final residual = 1.8483947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999843 0 0.33115674 water fraction, min, max = 0.078811504 1.1685971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099983 0 0.33115637 water fraction, min, max = 0.078811634 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999843 0 0.33115674 water fraction, min, max = 0.078811504 1.1685971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099983 0 0.33115637 water fraction, min, max = 0.078811634 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853129e-08, Final residual = 2.7402652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960063e-08, Final residual = 7.6243128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.26 s ClockTime = 8105 s fluxAdjustedLocalCo Co mean: 0.029362647 max: 0.59997481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 12.115393 Time = 69719.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999817 0 0.33115601 water fraction, min, max = 0.078811764 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999804 0 0.33115564 water fraction, min, max = 0.078811894 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999817 0 0.33115601 water fraction, min, max = 0.078811764 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999804 0 0.33115564 water fraction, min, max = 0.078811894 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.680055e-07, Final residual = 4.4963752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412159e-08, Final residual = 8.2151228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999817 0 0.33115601 water fraction, min, max = 0.078811764 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999804 0 0.33115564 water fraction, min, max = 0.078811894 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999817 0 0.33115601 water fraction, min, max = 0.078811764 1.1685972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999804 0 0.33115564 water fraction, min, max = 0.078811894 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708168e-08, Final residual = 3.0572144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691531e-08, Final residual = 5.2154904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.84 s ClockTime = 8106 s fluxAdjustedLocalCo Co mean: 0.029362551 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 12.115393 Time = 69732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999791 0 0.33115528 water fraction, min, max = 0.078812024 1.1685974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999778 0 0.33115491 water fraction, min, max = 0.078812154 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999791 0 0.33115528 water fraction, min, max = 0.078812024 1.1685974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999778 0 0.33115491 water fraction, min, max = 0.078812154 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.659257e-07, Final residual = 9.9962756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132857e-08, Final residual = 8.902637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999791 0 0.33115528 water fraction, min, max = 0.078812024 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999778 0 0.33115491 water fraction, min, max = 0.078812154 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999791 0 0.33115528 water fraction, min, max = 0.078812024 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999778 0 0.33115491 water fraction, min, max = 0.078812154 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3972056e-08, Final residual = 3.2849145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057789e-08, Final residual = 5.0209316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.47 s ClockTime = 8106 s fluxAdjustedLocalCo Co mean: 0.029362454 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 12.115393 Time = 69744.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999765 0 0.33115455 water fraction, min, max = 0.078812283 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999752 0 0.33115418 water fraction, min, max = 0.078812413 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999765 0 0.33115455 water fraction, min, max = 0.078812283 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999752 0 0.33115418 water fraction, min, max = 0.078812413 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6588682e-07, Final residual = 4.4607773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446174e-08, Final residual = 8.4336156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999765 0 0.33115455 water fraction, min, max = 0.078812283 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999752 0 0.33115418 water fraction, min, max = 0.078812413 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999765 0 0.33115455 water fraction, min, max = 0.078812283 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999752 0 0.33115418 water fraction, min, max = 0.078812413 1.1685973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3915838e-08, Final residual = 3.6906268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272806e-08, Final residual = 7.8748647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.06 s ClockTime = 8107 s fluxAdjustedLocalCo Co mean: 0.02936236 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 12.115393 Time = 69756.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999739 0 0.33115381 water fraction, min, max = 0.078812543 1.1685974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999726 0 0.33115345 water fraction, min, max = 0.078812673 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999739 0 0.33115381 water fraction, min, max = 0.078812543 1.1685974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999726 0 0.33115345 water fraction, min, max = 0.078812673 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6678825e-07, Final residual = 4.5037304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665591e-08, Final residual = 6.1361911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999739 0 0.33115381 water fraction, min, max = 0.078812543 1.1685974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999726 0 0.33115345 water fraction, min, max = 0.078812673 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999739 0 0.33115381 water fraction, min, max = 0.078812543 1.1685974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999726 0 0.33115345 water fraction, min, max = 0.078812673 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188021e-08, Final residual = 3.6091225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750513e-08, Final residual = 5.388578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.66 s ClockTime = 8107 s fluxAdjustedLocalCo Co mean: 0.029362262 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 12.116808 Time = 69768.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999713 0 0.33115308 water fraction, min, max = 0.078812803 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109997 0 0.33115272 water fraction, min, max = 0.078812933 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999713 0 0.33115308 water fraction, min, max = 0.078812803 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109997 0 0.33115272 water fraction, min, max = 0.078812933 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6749094e-07, Final residual = 4.4789347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822575e-08, Final residual = 6.2270049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999713 0 0.33115308 water fraction, min, max = 0.078812803 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109997 0 0.33115272 water fraction, min, max = 0.078812933 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999713 0 0.33115308 water fraction, min, max = 0.078812803 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109997 0 0.33115272 water fraction, min, max = 0.078812933 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2292433e-08, Final residual = 2.894557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154431e-08, Final residual = 5.0967709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.27 s ClockTime = 8108 s fluxAdjustedLocalCo Co mean: 0.0293656 max: 0.59998187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 12.116808 Time = 69780.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999687 0 0.33115235 water fraction, min, max = 0.078813063 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999674 0 0.33115199 water fraction, min, max = 0.078813193 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999687 0 0.33115235 water fraction, min, max = 0.078813063 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999674 0 0.33115199 water fraction, min, max = 0.078813192 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.653136e-07, Final residual = 4.4626701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977386e-08, Final residual = 6.3571565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999687 0 0.33115235 water fraction, min, max = 0.078813063 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999674 0 0.33115199 water fraction, min, max = 0.078813193 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999687 0 0.33115235 water fraction, min, max = 0.078813063 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999674 0 0.33115199 water fraction, min, max = 0.078813193 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900975e-08, Final residual = 2.9128945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397362e-08, Final residual = 4.8874433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.95 s ClockTime = 8109 s fluxAdjustedLocalCo Co mean: 0.029365504 max: 0.59996921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 12.116808 Time = 69792.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999661 0 0.33115162 water fraction, min, max = 0.078813322 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999648 0 0.33115126 water fraction, min, max = 0.078813452 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999661 0 0.33115162 water fraction, min, max = 0.078813322 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999648 0 0.33115126 water fraction, min, max = 0.078813452 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446568e-07, Final residual = 4.4757215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900517e-08, Final residual = 6.4349302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999661 0 0.33115162 water fraction, min, max = 0.078813322 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999648 0 0.33115126 water fraction, min, max = 0.078813452 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999661 0 0.33115162 water fraction, min, max = 0.078813322 1.1685975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999648 0 0.33115126 water fraction, min, max = 0.078813452 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.272763e-08, Final residual = 3.670632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273416e-08, Final residual = 4.749581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.64 s ClockTime = 8109 s fluxAdjustedLocalCo Co mean: 0.029365408 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 12.116808 Time = 69804.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999635 0 0.33115089 water fraction, min, max = 0.078813582 1.1685977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999622 0 0.33115053 water fraction, min, max = 0.078813712 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999635 0 0.33115089 water fraction, min, max = 0.078813582 1.1685977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999622 0 0.33115053 water fraction, min, max = 0.078813712 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490303e-07, Final residual = 4.4923153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481155e-08, Final residual = 9.0438432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999635 0 0.33115089 water fraction, min, max = 0.078813582 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999622 0 0.33115053 water fraction, min, max = 0.078813712 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999635 0 0.33115089 water fraction, min, max = 0.078813582 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999622 0 0.33115053 water fraction, min, max = 0.078813712 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3651211e-08, Final residual = 3.8204989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386763e-08, Final residual = 8.9860868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.38 s ClockTime = 8110 s fluxAdjustedLocalCo Co mean: 0.029365314 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 12.116808 Time = 69816.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999609 0 0.33115016 water fraction, min, max = 0.078813842 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999596 0 0.3311498 water fraction, min, max = 0.078813971 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999609 0 0.33115016 water fraction, min, max = 0.078813841 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999596 0 0.3311498 water fraction, min, max = 0.078813971 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6760126e-07, Final residual = 4.4896131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794226e-08, Final residual = 5.9988184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999609 0 0.33115016 water fraction, min, max = 0.078813842 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999596 0 0.3311498 water fraction, min, max = 0.078813971 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999609 0 0.33115016 water fraction, min, max = 0.078813842 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999596 0 0.3311498 water fraction, min, max = 0.078813971 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0997904e-08, Final residual = 3.071987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748367e-08, Final residual = 5.1091212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.05 s ClockTime = 8111 s fluxAdjustedLocalCo Co mean: 0.029365218 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 12.116808 Time = 69828.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999583 0 0.33114943 water fraction, min, max = 0.078814101 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099957 0 0.33114907 water fraction, min, max = 0.078814231 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999583 0 0.33114943 water fraction, min, max = 0.078814101 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099957 0 0.33114907 water fraction, min, max = 0.078814231 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6512514e-07, Final residual = 9.9589171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322266e-08, Final residual = 8.1136678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999583 0 0.33114943 water fraction, min, max = 0.078814101 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099957 0 0.33114907 water fraction, min, max = 0.078814231 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999583 0 0.33114943 water fraction, min, max = 0.078814101 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099957 0 0.33114907 water fraction, min, max = 0.078814231 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4162857e-08, Final residual = 3.0000022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264847e-08, Final residual = 4.9181255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.66 s ClockTime = 8112 s fluxAdjustedLocalCo Co mean: 0.029365123 max: 0.59991878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 12.118225 Time = 69841.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999557 0 0.3311487 water fraction, min, max = 0.078814361 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999544 0 0.33114834 water fraction, min, max = 0.07881449 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999557 0 0.3311487 water fraction, min, max = 0.078814361 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999544 0 0.33114834 water fraction, min, max = 0.07881449 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651003e-07, Final residual = 4.4415372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500622e-08, Final residual = 6.1445352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999557 0 0.3311487 water fraction, min, max = 0.078814361 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999544 0 0.33114834 water fraction, min, max = 0.07881449 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999557 0 0.3311487 water fraction, min, max = 0.078814361 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999544 0 0.33114834 water fraction, min, max = 0.07881449 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2603585e-08, Final residual = 3.124424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015111e-08, Final residual = 5.6130751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.25 s ClockTime = 8112 s fluxAdjustedLocalCo Co mean: 0.029368461 max: 0.59997636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 12.118225 Time = 69853.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999531 0 0.33114797 water fraction, min, max = 0.07881462 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999518 0 0.33114761 water fraction, min, max = 0.07881475 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999531 0 0.33114797 water fraction, min, max = 0.07881462 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999518 0 0.33114761 water fraction, min, max = 0.07881475 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501492e-07, Final residual = 9.9830888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692131e-08, Final residual = 2.242476e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999531 0 0.33114797 water fraction, min, max = 0.07881462 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999518 0 0.33114761 water fraction, min, max = 0.07881475 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999531 0 0.33114797 water fraction, min, max = 0.07881462 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999518 0 0.33114761 water fraction, min, max = 0.07881475 1.1685976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1200085e-08, Final residual = 8.5233965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893816e-08, Final residual = 6.0548404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.84 s ClockTime = 8113 s fluxAdjustedLocalCo Co mean: 0.029368364 max: 0.59996362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 12.118225 Time = 69865.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999505 0 0.33114724 water fraction, min, max = 0.078814879 1.1685977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999492 0 0.33114688 water fraction, min, max = 0.078815009 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999505 0 0.33114724 water fraction, min, max = 0.078814879 1.1685977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999492 0 0.33114688 water fraction, min, max = 0.078815009 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6430593e-07, Final residual = 4.4713424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321867e-08, Final residual = 7.1824953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999505 0 0.33114724 water fraction, min, max = 0.078814879 1.1685977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999492 0 0.33114688 water fraction, min, max = 0.078815009 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999505 0 0.33114724 water fraction, min, max = 0.078814879 1.1685977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999492 0 0.33114688 water fraction, min, max = 0.078815009 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5975375e-08, Final residual = 3.5960131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015748e-08, Final residual = 5.5304181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.43 s ClockTime = 8113 s fluxAdjustedLocalCo Co mean: 0.02936827 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 12.118225 Time = 69877.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999479 0 0.33114651 water fraction, min, max = 0.078815139 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999466 0 0.33114615 water fraction, min, max = 0.078815269 1.1685979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999479 0 0.33114651 water fraction, min, max = 0.078815139 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999466 0 0.33114615 water fraction, min, max = 0.078815268 1.1685979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460499e-07, Final residual = 9.9934493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302174e-08, Final residual = 7.8709571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999479 0 0.33114651 water fraction, min, max = 0.078815139 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999466 0 0.33114615 water fraction, min, max = 0.078815269 1.1685979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999479 0 0.33114651 water fraction, min, max = 0.078815139 1.1685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999466 0 0.33114615 water fraction, min, max = 0.078815269 1.1685979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962555e-08, Final residual = 2.518861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439091e-08, Final residual = 4.8114315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.03 s ClockTime = 8114 s fluxAdjustedLocalCo Co mean: 0.029368176 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 12.118225 Time = 69889.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999453 0 0.33114578 water fraction, min, max = 0.078815398 1.168598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099944 0 0.33114542 water fraction, min, max = 0.078815528 1.1685981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999453 0 0.33114578 water fraction, min, max = 0.078815398 1.168598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099944 0 0.33114542 water fraction, min, max = 0.078815528 1.1685981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6395639e-07, Final residual = 4.4257373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477493e-08, Final residual = 8.0466426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999453 0 0.33114578 water fraction, min, max = 0.078815398 1.168598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099944 0 0.33114542 water fraction, min, max = 0.078815528 1.1685981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999453 0 0.33114578 water fraction, min, max = 0.078815398 1.168598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099944 0 0.33114542 water fraction, min, max = 0.078815528 1.1685981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067283e-08, Final residual = 3.5712538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256697e-08, Final residual = 5.4121838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.64 s ClockTime = 8115 s fluxAdjustedLocalCo Co mean: 0.029368079 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 12.119643 Time = 69901.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999427 0 0.33114505 water fraction, min, max = 0.078815657 1.1685981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999414 0 0.33114469 water fraction, min, max = 0.078815787 1.1685982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999427 0 0.33114505 water fraction, min, max = 0.078815657 1.1685981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999414 0 0.33114469 water fraction, min, max = 0.078815787 1.1685982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6588861e-07, Final residual = 9.9722547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.863898e-08, Final residual = 7.7992325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999427 0 0.33114505 water fraction, min, max = 0.078815657 1.1685985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999414 0 0.33114469 water fraction, min, max = 0.078815787 1.1685989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999427 0 0.33114505 water fraction, min, max = 0.078815657 1.1685985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999414 0 0.33114469 water fraction, min, max = 0.078815787 1.1685989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2740369e-08, Final residual = 2.7881303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795539e-08, Final residual = 5.0402321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.37 s ClockTime = 8115 s fluxAdjustedLocalCo Co mean: 0.029371421 max: 0.59998349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 12.119643 Time = 69913.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999401 0 0.33114433 water fraction, min, max = 0.078815917 1.1685989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999388 0 0.33114396 water fraction, min, max = 0.078816046 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999401 0 0.33114433 water fraction, min, max = 0.078815917 1.1685989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999388 0 0.33114396 water fraction, min, max = 0.078816046 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6395074e-07, Final residual = 4.4678678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635224e-08, Final residual = 7.5314279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999401 0 0.33114433 water fraction, min, max = 0.078815917 1.1685989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999388 0 0.33114396 water fraction, min, max = 0.078816046 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999401 0 0.33114433 water fraction, min, max = 0.078815917 1.1685989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999388 0 0.33114396 water fraction, min, max = 0.078816046 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362826e-08, Final residual = 3.2109459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.214273e-08, Final residual = 8.7130096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.13 s ClockTime = 8116 s fluxAdjustedLocalCo Co mean: 0.029371324 max: 0.5999709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 12.119643 Time = 69925.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999375 0 0.3311436 water fraction, min, max = 0.078816176 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999362 0 0.33114323 water fraction, min, max = 0.078816306 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999375 0 0.3311436 water fraction, min, max = 0.078816176 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999362 0 0.33114323 water fraction, min, max = 0.078816306 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6596912e-07, Final residual = 9.996563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110464e-08, Final residual = 8.0944224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999375 0 0.3311436 water fraction, min, max = 0.078816176 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999362 0 0.33114323 water fraction, min, max = 0.078816306 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999375 0 0.3311436 water fraction, min, max = 0.078816176 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999362 0 0.33114323 water fraction, min, max = 0.078816306 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1759691e-08, Final residual = 2.3074027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211906e-08, Final residual = 4.6547934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.78 s ClockTime = 8117 s fluxAdjustedLocalCo Co mean: 0.029371231 max: 0.59995836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 12.119643 Time = 69938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999349 0 0.33114287 water fraction, min, max = 0.078816435 1.1685991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999336 0 0.3311425 water fraction, min, max = 0.078816565 1.1685992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999349 0 0.33114287 water fraction, min, max = 0.078816435 1.1685991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999336 0 0.3311425 water fraction, min, max = 0.078816565 1.1685992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6407518e-07, Final residual = 4.4467733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821001e-08, Final residual = 9.0462529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999349 0 0.33114287 water fraction, min, max = 0.078816435 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999336 0 0.3311425 water fraction, min, max = 0.078816565 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999349 0 0.33114287 water fraction, min, max = 0.078816435 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999336 0 0.3311425 water fraction, min, max = 0.078816565 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4411103e-08, Final residual = 2.8314155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388363e-08, Final residual = 4.8643054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.4 s ClockTime = 8117 s fluxAdjustedLocalCo Co mean: 0.029371135 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 12.119643 Time = 69950.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999323 0 0.33114214 water fraction, min, max = 0.078816694 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999311 0 0.33114177 water fraction, min, max = 0.078816824 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999323 0 0.33114214 water fraction, min, max = 0.078816694 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999311 0 0.33114177 water fraction, min, max = 0.078816824 1.168599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6296113e-07, Final residual = 9.9708389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.910553e-08, Final residual = 8.1879653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999323 0 0.33114214 water fraction, min, max = 0.078816694 1.1685994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999311 0 0.33114177 water fraction, min, max = 0.078816824 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999323 0 0.33114214 water fraction, min, max = 0.078816694 1.1685994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999311 0 0.33114177 water fraction, min, max = 0.078816824 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3971644e-08, Final residual = 2.3716897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653115e-08, Final residual = 4.2716269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.99 s ClockTime = 8118 s fluxAdjustedLocalCo Co mean: 0.02937104 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 12.119643 Time = 69962.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999298 0 0.33114141 water fraction, min, max = 0.078816953 1.1686002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999285 0 0.33114105 water fraction, min, max = 0.078817083 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999298 0 0.33114141 water fraction, min, max = 0.078816953 1.1686002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999285 0 0.33114105 water fraction, min, max = 0.078817083 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6281982e-07, Final residual = 4.4268718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467354e-08, Final residual = 6.1602967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999298 0 0.33114141 water fraction, min, max = 0.078816953 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999285 0 0.33114104 water fraction, min, max = 0.078817083 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999298 0 0.33114141 water fraction, min, max = 0.078816953 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999285 0 0.33114104 water fraction, min, max = 0.078817083 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017824e-08, Final residual = 3.3414611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896844e-08, Final residual = 5.1444985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.64 s ClockTime = 8119 s fluxAdjustedLocalCo Co mean: 0.029370945 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 12.121062 Time = 69974.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999272 0 0.33114068 water fraction, min, max = 0.078817212 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999259 0 0.33114032 water fraction, min, max = 0.078817342 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999272 0 0.33114068 water fraction, min, max = 0.078817212 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999259 0 0.33114032 water fraction, min, max = 0.078817342 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6520682e-07, Final residual = 9.9431847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937676e-08, Final residual = 8.4700032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999272 0 0.33114068 water fraction, min, max = 0.078817212 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999259 0 0.33114032 water fraction, min, max = 0.078817342 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999272 0 0.33114068 water fraction, min, max = 0.078817212 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999259 0 0.33114032 water fraction, min, max = 0.078817342 1.1685998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411791e-08, Final residual = 3.2902112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090694e-08, Final residual = 2.5805566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.23 s ClockTime = 8119 s fluxAdjustedLocalCo Co mean: 0.029374289 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 12.121062 Time = 69986.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999246 0 0.33113995 water fraction, min, max = 0.078817472 1.1685999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999233 0 0.33113959 water fraction, min, max = 0.078817601 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999246 0 0.33113995 water fraction, min, max = 0.078817471 1.1685999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999233 0 0.33113959 water fraction, min, max = 0.078817601 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6181402e-07, Final residual = 4.4388688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444813e-08, Final residual = 6.4363996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999246 0 0.33113995 water fraction, min, max = 0.078817472 1.1685999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999233 0 0.33113959 water fraction, min, max = 0.078817601 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999246 0 0.33113995 water fraction, min, max = 0.078817472 1.1685999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999233 0 0.33113959 water fraction, min, max = 0.078817601 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127385e-08, Final residual = 3.7801055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494315e-08, Final residual = 5.4382545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.92 s ClockTime = 8120 s fluxAdjustedLocalCo Co mean: 0.029374192 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 12.121062 Time = 69998.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099922 0 0.33113922 water fraction, min, max = 0.078817731 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999207 0 0.33113886 water fraction, min, max = 0.07881786 1.1686001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099922 0 0.33113922 water fraction, min, max = 0.07881773 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999207 0 0.33113886 water fraction, min, max = 0.07881786 1.1686001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6245278e-07, Final residual = 9.9669703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524619e-08, Final residual = 9.5152288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099922 0 0.33113922 water fraction, min, max = 0.078817731 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999207 0 0.33113886 water fraction, min, max = 0.07881786 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099922 0 0.33113922 water fraction, min, max = 0.078817731 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999207 0 0.33113886 water fraction, min, max = 0.07881786 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282664e-08, Final residual = 3.3086332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629017e-08, Final residual = 7.59711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.64 s ClockTime = 8121 s fluxAdjustedLocalCo Co mean: 0.029374099 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 12.121062 Time = 70010.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999194 0 0.33113849 water fraction, min, max = 0.078817989 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.33113813 water fraction, min, max = 0.078818119 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999194 0 0.33113849 water fraction, min, max = 0.078817989 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.33113813 water fraction, min, max = 0.078818119 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6433135e-07, Final residual = 4.4538618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369215e-08, Final residual = 4.4373158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999194 0 0.33113849 water fraction, min, max = 0.078817989 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.33113813 water fraction, min, max = 0.078818119 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999194 0 0.33113849 water fraction, min, max = 0.078817989 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999181 0 0.33113813 water fraction, min, max = 0.078818119 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0101588e-08, Final residual = 3.3121448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118846e-08, Final residual = 5.3256301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.4 s ClockTime = 8122 s fluxAdjustedLocalCo Co mean: 0.029374004 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 12.121062 Time = 70022.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999168 0 0.33113777 water fraction, min, max = 0.078818248 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999155 0 0.3311374 water fraction, min, max = 0.078818378 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999168 0 0.33113777 water fraction, min, max = 0.078818248 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999155 0 0.3311374 water fraction, min, max = 0.078818378 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6305084e-07, Final residual = 9.978174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764188e-08, Final residual = 8.0397417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999168 0 0.33113777 water fraction, min, max = 0.078818248 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999155 0 0.3311374 water fraction, min, max = 0.078818378 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999168 0 0.33113777 water fraction, min, max = 0.078818248 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999155 0 0.3311374 water fraction, min, max = 0.078818378 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2561816e-08, Final residual = 2.7427307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514429e-08, Final residual = 4.0261952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.2 s ClockTime = 8122 s fluxAdjustedLocalCo Co mean: 0.029373908 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 12.122483 Time = 70035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999142 0 0.33113704 water fraction, min, max = 0.078818507 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999129 0 0.33113667 water fraction, min, max = 0.078818637 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999142 0 0.33113704 water fraction, min, max = 0.078818507 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999129 0 0.33113667 water fraction, min, max = 0.078818637 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349276e-07, Final residual = 4.4242744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657011e-08, Final residual = 6.7327178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999142 0 0.33113704 water fraction, min, max = 0.078818507 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999129 0 0.33113667 water fraction, min, max = 0.078818637 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999142 0 0.33113704 water fraction, min, max = 0.078818507 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999129 0 0.33113667 water fraction, min, max = 0.078818637 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685841e-08, Final residual = 3.7921505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785999e-08, Final residual = 8.0426397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.86 s ClockTime = 8123 s fluxAdjustedLocalCo Co mean: 0.029377257 max: 0.5999855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=2.7021598e+15 -> dtScale=1.0000242 deltaT = 12.122483 Time = 70047.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999116 0 0.33113631 water fraction, min, max = 0.078818766 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999103 0 0.33113595 water fraction, min, max = 0.078818896 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999116 0 0.33113631 water fraction, min, max = 0.078818766 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999103 0 0.33113595 water fraction, min, max = 0.078818895 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456725e-07, Final residual = 9.9599645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932009e-08, Final residual = 8.0135581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999116 0 0.33113631 water fraction, min, max = 0.078818766 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999103 0 0.33113595 water fraction, min, max = 0.078818896 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999116 0 0.33113631 water fraction, min, max = 0.078818766 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999103 0 0.33113595 water fraction, min, max = 0.078818896 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954938e-08, Final residual = 3.194206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751403e-08, Final residual = 4.7929674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.56 s ClockTime = 8124 s fluxAdjustedLocalCo Co mean: 0.029377161 max: 0.59997298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=2.7021598e+15 -> dtScale=1.000045 deltaT = 12.122483 Time = 70059.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099909 0 0.33113558 water fraction, min, max = 0.078819025 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999077 0 0.33113522 water fraction, min, max = 0.078819154 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099909 0 0.33113558 water fraction, min, max = 0.078819025 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999077 0 0.33113522 water fraction, min, max = 0.078819154 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6242948e-07, Final residual = 4.4451315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314511e-08, Final residual = 6.0535009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099909 0 0.33113558 water fraction, min, max = 0.078819025 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999077 0 0.33113522 water fraction, min, max = 0.078819154 1.1686001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099909 0 0.33113558 water fraction, min, max = 0.078819025 1.1686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999077 0 0.33113522 water fraction, min, max = 0.078819154 1.1686001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054406e-08, Final residual = 3.2467352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531691e-08, Final residual = 5.9371503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.21 s ClockTime = 8124 s fluxAdjustedLocalCo Co mean: 0.029377067 max: 0.59996032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 12.122483 Time = 70071.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999065 0 0.33113485 water fraction, min, max = 0.078819284 1.1686002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999052 0 0.33113449 water fraction, min, max = 0.078819413 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999065 0 0.33113485 water fraction, min, max = 0.078819284 1.1686002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999052 0 0.33113449 water fraction, min, max = 0.078819413 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279109e-07, Final residual = 9.9636252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072089e-08, Final residual = 7.9181325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999065 0 0.33113485 water fraction, min, max = 0.078819284 1.1686002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999052 0 0.33113449 water fraction, min, max = 0.078819413 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999065 0 0.33113485 water fraction, min, max = 0.078819284 1.1686002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999052 0 0.33113449 water fraction, min, max = 0.078819413 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3178868e-08, Final residual = 2.7346167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866999e-08, Final residual = 4.6792048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.91 s ClockTime = 8125 s fluxAdjustedLocalCo Co mean: 0.029376972 max: 0.59994778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 12.122483 Time = 70083.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999039 0 0.33113413 water fraction, min, max = 0.078819542 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999026 0 0.33113376 water fraction, min, max = 0.078819672 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999039 0 0.33113413 water fraction, min, max = 0.078819542 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999026 0 0.33113376 water fraction, min, max = 0.078819672 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6196593e-07, Final residual = 4.446251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448845e-08, Final residual = 2.0588047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999039 0 0.33113413 water fraction, min, max = 0.078819542 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999026 0 0.33113376 water fraction, min, max = 0.078819672 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999039 0 0.33113413 water fraction, min, max = 0.078819542 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999026 0 0.33113376 water fraction, min, max = 0.078819672 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601366e-08, Final residual = 3.0194065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956291e-08, Final residual = 5.1774934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.69 s ClockTime = 8126 s fluxAdjustedLocalCo Co mean: 0.029376875 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 12.122483 Time = 70095.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999013 0 0.3311334 water fraction, min, max = 0.078819801 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999 0 0.33113304 water fraction, min, max = 0.07881993 1.1686004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999013 0 0.3311334 water fraction, min, max = 0.078819801 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999 0 0.33113304 water fraction, min, max = 0.07881993 1.1686004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6141231e-07, Final residual = 9.9457098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979336e-08, Final residual = 8.7738789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999013 0 0.3311334 water fraction, min, max = 0.078819801 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999 0 0.33113303 water fraction, min, max = 0.07881993 1.1686004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999013 0 0.3311334 water fraction, min, max = 0.078819801 1.1686003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999 0 0.33113303 water fraction, min, max = 0.07881993 1.1686004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918381e-08, Final residual = 3.3134223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102619e-08, Final residual = 4.6641138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.29 s ClockTime = 8127 s fluxAdjustedLocalCo Co mean: 0.029376781 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 12.123905 Time = 70107.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998987 0 0.33113267 water fraction, min, max = 0.07882006 1.1686005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998974 0 0.33113231 water fraction, min, max = 0.078820189 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998987 0 0.33113267 water fraction, min, max = 0.07882006 1.1686005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998974 0 0.33113231 water fraction, min, max = 0.078820189 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6358002e-07, Final residual = 4.41284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757248e-08, Final residual = 2.5585819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998987 0 0.33113267 water fraction, min, max = 0.07882006 1.1686005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998974 0 0.33113231 water fraction, min, max = 0.078820189 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998987 0 0.33113267 water fraction, min, max = 0.07882006 1.1686005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998974 0 0.33113231 water fraction, min, max = 0.078820189 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.091798e-08, Final residual = 3.0567827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851354e-08, Final residual = 6.5012396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.88 s ClockTime = 8127 s fluxAdjustedLocalCo Co mean: 0.029380132 max: 0.59998037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 12.123905 Time = 70119.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998961 0 0.33113194 water fraction, min, max = 0.078820318 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998948 0 0.33113158 water fraction, min, max = 0.078820448 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998961 0 0.33113194 water fraction, min, max = 0.078820318 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998948 0 0.33113158 water fraction, min, max = 0.078820448 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6264016e-07, Final residual = 9.9795071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620836e-08, Final residual = 2.0725622e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998961 0 0.33113194 water fraction, min, max = 0.078820318 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998948 0 0.33113158 water fraction, min, max = 0.078820448 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998961 0 0.33113194 water fraction, min, max = 0.078820318 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998948 0 0.33113158 water fraction, min, max = 0.078820448 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.079904e-08, Final residual = 3.3885478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833856e-08, Final residual = 5.0031863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.48 s ClockTime = 8128 s fluxAdjustedLocalCo Co mean: 0.029380036 max: 0.59996784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 12.123905 Time = 70132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998935 0 0.33113122 water fraction, min, max = 0.078820577 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998922 0 0.33113085 water fraction, min, max = 0.078820706 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998935 0 0.33113122 water fraction, min, max = 0.078820577 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998922 0 0.33113085 water fraction, min, max = 0.078820706 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6093483e-07, Final residual = 9.9987759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714492e-08, Final residual = 8.098542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998935 0 0.33113122 water fraction, min, max = 0.078820577 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998922 0 0.33113085 water fraction, min, max = 0.078820706 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998935 0 0.33113122 water fraction, min, max = 0.078820577 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998922 0 0.33113085 water fraction, min, max = 0.078820706 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007861e-08, Final residual = 3.0889992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261077e-08, Final residual = 2.5850169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.08 s ClockTime = 8128 s fluxAdjustedLocalCo Co mean: 0.02937994 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 12.123905 Time = 70144.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998909 0 0.33113049 water fraction, min, max = 0.078820835 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998896 0 0.33113013 water fraction, min, max = 0.078820965 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998909 0 0.33113049 water fraction, min, max = 0.078820835 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998896 0 0.33113013 water fraction, min, max = 0.078820965 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992082e-07, Final residual = 4.4201055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360635e-08, Final residual = 5.9591742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998909 0 0.33113049 water fraction, min, max = 0.078820835 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998896 0 0.33113012 water fraction, min, max = 0.078820965 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998909 0 0.33113049 water fraction, min, max = 0.078820835 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998896 0 0.33113012 water fraction, min, max = 0.078820965 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2410235e-08, Final residual = 3.0344648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.171333e-08, Final residual = 6.7306317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.67 s ClockTime = 8129 s fluxAdjustedLocalCo Co mean: 0.029379846 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 12.123905 Time = 70156.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998884 0 0.33112976 water fraction, min, max = 0.078821094 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998871 0 0.3311294 water fraction, min, max = 0.078821223 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998884 0 0.33112976 water fraction, min, max = 0.078821094 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998871 0 0.3311294 water fraction, min, max = 0.078821223 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6189274e-07, Final residual = 9.9596478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.874298e-08, Final residual = 7.9785306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998884 0 0.33112976 water fraction, min, max = 0.078821094 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998871 0 0.3311294 water fraction, min, max = 0.078821223 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998884 0 0.33112976 water fraction, min, max = 0.078821094 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998871 0 0.3311294 water fraction, min, max = 0.078821223 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453655e-08, Final residual = 3.1290719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090856e-08, Final residual = 7.4733767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.32 s ClockTime = 8130 s fluxAdjustedLocalCo Co mean: 0.029379749 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 12.125328 Time = 70168.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998858 0 0.33112903 water fraction, min, max = 0.078821352 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998845 0 0.33112867 water fraction, min, max = 0.078821482 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998858 0 0.33112903 water fraction, min, max = 0.078821352 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998845 0 0.33112867 water fraction, min, max = 0.078821481 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6416113e-07, Final residual = 4.4398769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856276e-08, Final residual = 6.1491914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998858 0 0.33112903 water fraction, min, max = 0.078821352 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998845 0 0.33112867 water fraction, min, max = 0.078821482 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998858 0 0.33112903 water fraction, min, max = 0.078821352 1.1686006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998845 0 0.33112867 water fraction, min, max = 0.078821482 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889856e-08, Final residual = 3.6729941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.23102e-08, Final residual = 5.2850418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.03 s ClockTime = 8130 s fluxAdjustedLocalCo Co mean: 0.029383103 max: 0.59998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000202, dtInletScale=2.7021598e+15 -> dtScale=1.0000202 deltaT = 12.125328 Time = 70180.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998832 0 0.33112831 water fraction, min, max = 0.078821611 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998819 0 0.33112794 water fraction, min, max = 0.07882174 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998832 0 0.33112831 water fraction, min, max = 0.078821611 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998819 0 0.33112794 water fraction, min, max = 0.07882174 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6110902e-07, Final residual = 9.9614449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084457e-08, Final residual = 3.8017934e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998832 0 0.33112831 water fraction, min, max = 0.078821611 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998819 0 0.33112794 water fraction, min, max = 0.07882174 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998832 0 0.33112831 water fraction, min, max = 0.078821611 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998819 0 0.33112794 water fraction, min, max = 0.07882174 1.1686007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167252e-08, Final residual = 3.2934108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305036e-08, Final residual = 2.1604687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.73 s ClockTime = 8131 s fluxAdjustedLocalCo Co mean: 0.029383009 max: 0.59997548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 12.125328 Time = 70192.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998806 0 0.33112758 water fraction, min, max = 0.078821869 1.1686008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998793 0 0.33112722 water fraction, min, max = 0.078821998 1.1686009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998806 0 0.33112758 water fraction, min, max = 0.078821869 1.1686008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998793 0 0.33112722 water fraction, min, max = 0.078821998 1.1686009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923127e-07, Final residual = 9.9936091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908027e-08, Final residual = 8.8325573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998806 0 0.33112758 water fraction, min, max = 0.078821869 1.1686011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998793 0 0.33112722 water fraction, min, max = 0.078821998 1.1686015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998806 0 0.33112758 water fraction, min, max = 0.078821869 1.1686011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998793 0 0.33112722 water fraction, min, max = 0.078821998 1.1686015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3587262e-08, Final residual = 2.7680127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778053e-08, Final residual = 5.537934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.37 s ClockTime = 8132 s fluxAdjustedLocalCo Co mean: 0.029382915 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 12.125328 Time = 70204.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099878 0 0.33112685 water fraction, min, max = 0.078822127 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998767 0 0.33112649 water fraction, min, max = 0.078822257 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099878 0 0.33112685 water fraction, min, max = 0.078822127 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998767 0 0.33112649 water fraction, min, max = 0.078822257 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106317e-07, Final residual = 4.4168913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170096e-08, Final residual = 1.7529864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099878 0 0.33112685 water fraction, min, max = 0.078822127 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998767 0 0.33112649 water fraction, min, max = 0.078822257 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099878 0 0.33112685 water fraction, min, max = 0.078822127 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998767 0 0.33112649 water fraction, min, max = 0.078822257 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0172014e-08, Final residual = 3.4049842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265829e-08, Final residual = 9.2544467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.98 s ClockTime = 8132 s fluxAdjustedLocalCo Co mean: 0.029382817 max: 0.59995016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 12.125328 Time = 70216.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998754 0 0.33112613 water fraction, min, max = 0.078822386 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998741 0 0.33112576 water fraction, min, max = 0.078822515 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998754 0 0.33112613 water fraction, min, max = 0.078822386 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998741 0 0.33112576 water fraction, min, max = 0.078822515 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6302574e-07, Final residual = 9.9188906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994552e-08, Final residual = 8.2133731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998754 0 0.33112613 water fraction, min, max = 0.078822386 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998741 0 0.33112576 water fraction, min, max = 0.078822515 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998754 0 0.33112613 water fraction, min, max = 0.078822386 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998741 0 0.33112576 water fraction, min, max = 0.078822515 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1162035e-08, Final residual = 2.835387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701865e-08, Final residual = 5.5218748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.62 s ClockTime = 8133 s fluxAdjustedLocalCo Co mean: 0.029382722 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 12.125328 Time = 70229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998729 0 0.3311254 water fraction, min, max = 0.078822644 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998716 0 0.33112504 water fraction, min, max = 0.078822773 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998729 0 0.3311254 water fraction, min, max = 0.078822644 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998716 0 0.33112504 water fraction, min, max = 0.078822773 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6058932e-07, Final residual = 4.3945865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.505547e-08, Final residual = 5.9589613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998729 0 0.3311254 water fraction, min, max = 0.078822644 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998716 0 0.33112504 water fraction, min, max = 0.078822773 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998729 0 0.3311254 water fraction, min, max = 0.078822644 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998716 0 0.33112504 water fraction, min, max = 0.078822773 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745983e-08, Final residual = 3.7043892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528071e-08, Final residual = 5.0592854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.22 s ClockTime = 8134 s fluxAdjustedLocalCo Co mean: 0.029382627 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 12.126752 Time = 70241.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998703 0 0.33112467 water fraction, min, max = 0.078822902 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099869 0 0.33112431 water fraction, min, max = 0.078823031 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998703 0 0.33112467 water fraction, min, max = 0.078822902 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099869 0 0.33112431 water fraction, min, max = 0.078823031 1.1686016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092237e-07, Final residual = 9.9501967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403681e-08, Final residual = 1.9875719e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998703 0 0.33112467 water fraction, min, max = 0.078822902 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099869 0 0.33112431 water fraction, min, max = 0.078823031 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998703 0 0.33112467 water fraction, min, max = 0.078822902 1.1686017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099869 0 0.33112431 water fraction, min, max = 0.078823031 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0129167e-08, Final residual = 3.3985869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276473e-08, Final residual = 5.1843632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.84 s ClockTime = 8134 s fluxAdjustedLocalCo Co mean: 0.029385982 max: 0.59998292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 12.126752 Time = 70253.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998677 0 0.33112395 water fraction, min, max = 0.07882316 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998664 0 0.33112359 water fraction, min, max = 0.078823289 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998677 0 0.33112395 water fraction, min, max = 0.07882316 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998664 0 0.33112359 water fraction, min, max = 0.078823289 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6017286e-07, Final residual = 9.9674773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804491e-08, Final residual = 7.9651182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998677 0 0.33112395 water fraction, min, max = 0.07882316 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998664 0 0.33112358 water fraction, min, max = 0.078823289 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998677 0 0.33112395 water fraction, min, max = 0.07882316 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998664 0 0.33112358 water fraction, min, max = 0.078823289 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486129e-08, Final residual = 3.1785087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439188e-08, Final residual = 5.233386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.45 s ClockTime = 8135 s fluxAdjustedLocalCo Co mean: 0.02938589 max: 0.59997035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 12.126752 Time = 70265.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998651 0 0.33112322 water fraction, min, max = 0.078823419 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998638 0 0.33112286 water fraction, min, max = 0.078823548 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998651 0 0.33112322 water fraction, min, max = 0.078823418 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998638 0 0.33112286 water fraction, min, max = 0.078823548 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016419e-07, Final residual = 9.9851448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524538e-08, Final residual = 8.4752674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998651 0 0.33112322 water fraction, min, max = 0.078823418 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998638 0 0.33112286 water fraction, min, max = 0.078823548 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998651 0 0.33112322 water fraction, min, max = 0.078823418 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998638 0 0.33112286 water fraction, min, max = 0.078823548 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2590719e-08, Final residual = 2.5894149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.102106e-08, Final residual = 4.3370055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.08 s ClockTime = 8136 s fluxAdjustedLocalCo Co mean: 0.029385795 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 12.126752 Time = 70277.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998625 0 0.3311225 water fraction, min, max = 0.078823677 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998612 0 0.33112213 water fraction, min, max = 0.078823806 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998625 0 0.3311225 water fraction, min, max = 0.078823677 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998612 0 0.33112213 water fraction, min, max = 0.078823806 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5947116e-07, Final residual = 4.3904071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215898e-08, Final residual = 3.9463727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998625 0 0.3311225 water fraction, min, max = 0.078823677 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998612 0 0.33112213 water fraction, min, max = 0.078823806 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998625 0 0.3311225 water fraction, min, max = 0.078823677 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998612 0 0.33112213 water fraction, min, max = 0.078823806 1.1686018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1749436e-08, Final residual = 3.0379542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230888e-08, Final residual = 4.8899133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.67 s ClockTime = 8136 s fluxAdjustedLocalCo Co mean: 0.029385699 max: 0.59994527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 12.126752 Time = 70289.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998599 0 0.33112177 water fraction, min, max = 0.078823935 1.1686019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998587 0 0.33112141 water fraction, min, max = 0.078824064 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998599 0 0.33112177 water fraction, min, max = 0.078823935 1.1686019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998587 0 0.33112141 water fraction, min, max = 0.078824064 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5953333e-07, Final residual = 9.9202271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039673e-08, Final residual = 8.4613571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998599 0 0.33112177 water fraction, min, max = 0.078823935 1.1686019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998587 0 0.33112141 water fraction, min, max = 0.078824064 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998599 0 0.33112177 water fraction, min, max = 0.078823935 1.1686019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998587 0 0.33112141 water fraction, min, max = 0.078824064 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339671e-08, Final residual = 3.2935438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292905e-08, Final residual = 3.1771391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.25 s ClockTime = 8137 s fluxAdjustedLocalCo Co mean: 0.029385603 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 12.126752 Time = 70301.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998574 0 0.33112104 water fraction, min, max = 0.078824193 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998561 0 0.33112068 water fraction, min, max = 0.078824322 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998574 0 0.33112104 water fraction, min, max = 0.078824193 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998561 0 0.33112068 water fraction, min, max = 0.078824322 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5904959e-07, Final residual = 9.9613971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638511e-08, Final residual = 8.6758639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998574 0 0.33112104 water fraction, min, max = 0.078824193 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998561 0 0.33112068 water fraction, min, max = 0.078824322 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998574 0 0.33112104 water fraction, min, max = 0.078824193 1.168602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998561 0 0.33112068 water fraction, min, max = 0.078824322 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427928e-08, Final residual = 3.33656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188307e-08, Final residual = 4.9219645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.84 s ClockTime = 8137 s fluxAdjustedLocalCo Co mean: 0.029385509 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 12.128178 Time = 70313.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998548 0 0.33112032 water fraction, min, max = 0.078824451 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998535 0 0.33111996 water fraction, min, max = 0.07882458 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998548 0 0.33112032 water fraction, min, max = 0.078824451 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998535 0 0.33111996 water fraction, min, max = 0.07882458 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6024303e-07, Final residual = 9.9816451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637708e-08, Final residual = 8.0569489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998548 0 0.33112032 water fraction, min, max = 0.078824451 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998535 0 0.33111995 water fraction, min, max = 0.07882458 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998548 0 0.33112032 water fraction, min, max = 0.078824451 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998535 0 0.33111995 water fraction, min, max = 0.07882458 1.1686021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2375692e-08, Final residual = 3.2252315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492063e-08, Final residual = 2.9429852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.45 s ClockTime = 8138 s fluxAdjustedLocalCo Co mean: 0.029388869 max: 0.59997815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 12.128178 Time = 70326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998522 0 0.33111959 water fraction, min, max = 0.078824709 1.1686022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998509 0 0.33111923 water fraction, min, max = 0.078824838 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998522 0 0.33111959 water fraction, min, max = 0.078824709 1.1686022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998509 0 0.33111923 water fraction, min, max = 0.078824838 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881628e-07, Final residual = 9.9689073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149459e-08, Final residual = 2.4170569e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998522 0 0.33111959 water fraction, min, max = 0.078824709 1.1686022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998509 0 0.33111923 water fraction, min, max = 0.078824838 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998522 0 0.33111959 water fraction, min, max = 0.078824709 1.1686022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998509 0 0.33111923 water fraction, min, max = 0.078824838 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480287e-08, Final residual = 3.3890603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001265e-08, Final residual = 3.4312138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.07 s ClockTime = 8139 s fluxAdjustedLocalCo Co mean: 0.029388775 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 12.128178 Time = 70338.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998496 0 0.33111887 water fraction, min, max = 0.078824967 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998483 0 0.3311185 water fraction, min, max = 0.078825095 1.1686024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998496 0 0.33111887 water fraction, min, max = 0.078824966 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998483 0 0.3311185 water fraction, min, max = 0.078825095 1.1686024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5855802e-07, Final residual = 9.9720109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021727e-08, Final residual = 2.2416534e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998496 0 0.33111887 water fraction, min, max = 0.078824966 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998483 0 0.3311185 water fraction, min, max = 0.078825095 1.1686024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998496 0 0.33111887 water fraction, min, max = 0.078824966 1.1686023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998483 0 0.3311185 water fraction, min, max = 0.078825095 1.1686024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0738355e-08, Final residual = 3.5042377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368922e-08, Final residual = 2.7275293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.78 s ClockTime = 8139 s fluxAdjustedLocalCo Co mean: 0.029388681 max: 0.59995309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 12.128178 Time = 70350.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099847 0 0.33111814 water fraction, min, max = 0.078825224 1.1686025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998458 0 0.33111778 water fraction, min, max = 0.078825353 1.1686026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099847 0 0.33111814 water fraction, min, max = 0.078825224 1.1686025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998458 0 0.33111778 water fraction, min, max = 0.078825353 1.1686026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5742407e-07, Final residual = 9.9914688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658303e-08, Final residual = 8.4573571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099847 0 0.33111814 water fraction, min, max = 0.078825224 1.1686025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998458 0 0.33111778 water fraction, min, max = 0.078825353 1.1686026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099847 0 0.33111814 water fraction, min, max = 0.078825224 1.1686025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998458 0 0.33111778 water fraction, min, max = 0.078825353 1.1686026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2706818e-08, Final residual = 2.4446506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920911e-08, Final residual = 4.4028798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.51 s ClockTime = 8140 s fluxAdjustedLocalCo Co mean: 0.029388584 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 12.128178 Time = 70362.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998445 0 0.33111742 water fraction, min, max = 0.078825482 1.1686026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998432 0 0.33111705 water fraction, min, max = 0.078825611 1.1686027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998445 0 0.33111742 water fraction, min, max = 0.078825482 1.1686026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998432 0 0.33111705 water fraction, min, max = 0.078825611 1.1686027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.582812e-07, Final residual = 9.9624873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478625e-08, Final residual = 8.0214953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998445 0 0.33111742 water fraction, min, max = 0.078825482 1.168603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998432 0 0.33111705 water fraction, min, max = 0.078825611 1.1686033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998445 0 0.33111742 water fraction, min, max = 0.078825482 1.168603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998432 0 0.33111705 water fraction, min, max = 0.078825611 1.1686033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2905573e-08, Final residual = 2.6514452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455092e-08, Final residual = 4.5608898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.17 s ClockTime = 8141 s fluxAdjustedLocalCo Co mean: 0.029388492 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 12.129605 Time = 70374.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998419 0 0.33111669 water fraction, min, max = 0.07882574 1.1686034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998406 0 0.33111633 water fraction, min, max = 0.078825869 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998419 0 0.33111669 water fraction, min, max = 0.07882574 1.1686034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998406 0 0.33111633 water fraction, min, max = 0.078825869 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6033815e-07, Final residual = 4.405699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408871e-08, Final residual = 6.4818929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998419 0 0.33111669 water fraction, min, max = 0.07882574 1.1686034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998406 0 0.33111633 water fraction, min, max = 0.078825869 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998419 0 0.33111669 water fraction, min, max = 0.07882574 1.1686034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998406 0 0.33111633 water fraction, min, max = 0.078825869 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141355e-08, Final residual = 3.6158193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.212435e-08, Final residual = 3.4176208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.94 s ClockTime = 8142 s fluxAdjustedLocalCo Co mean: 0.029391851 max: 0.59998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=2.7021598e+15 -> dtScale=1.0000235 deltaT = 12.129605 Time = 70386.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998393 0 0.33111597 water fraction, min, max = 0.078825998 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099838 0 0.3311156 water fraction, min, max = 0.078826127 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998393 0 0.33111597 water fraction, min, max = 0.078825998 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099838 0 0.3311156 water fraction, min, max = 0.078826127 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5736466e-07, Final residual = 9.8759126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156856e-08, Final residual = 7.8728676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998393 0 0.33111597 water fraction, min, max = 0.078825998 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099838 0 0.3311156 water fraction, min, max = 0.078826127 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998393 0 0.33111597 water fraction, min, max = 0.078825998 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099838 0 0.3311156 water fraction, min, max = 0.078826127 1.1686035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2231802e-08, Final residual = 3.1666179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031845e-08, Final residual = 3.4209271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.63 s ClockTime = 8142 s fluxAdjustedLocalCo Co mean: 0.029391757 max: 0.59997333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 12.129605 Time = 70398.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998367 0 0.33111524 water fraction, min, max = 0.078826255 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998354 0 0.33111488 water fraction, min, max = 0.078826384 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998367 0 0.33111524 water fraction, min, max = 0.078826255 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998354 0 0.33111488 water fraction, min, max = 0.078826384 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775949e-07, Final residual = 9.9960306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299768e-08, Final residual = 2.9132634e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998367 0 0.33111524 water fraction, min, max = 0.078826255 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998354 0 0.33111488 water fraction, min, max = 0.078826384 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998367 0 0.33111524 water fraction, min, max = 0.078826255 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998354 0 0.33111488 water fraction, min, max = 0.078826384 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0099656e-08, Final residual = 3.37527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064152e-08, Final residual = 3.9767548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.25 s ClockTime = 8143 s fluxAdjustedLocalCo Co mean: 0.029391662 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 12.129605 Time = 70410.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998342 0 0.33111451 water fraction, min, max = 0.078826513 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998329 0 0.33111415 water fraction, min, max = 0.078826642 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998342 0 0.33111451 water fraction, min, max = 0.078826513 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998329 0 0.33111415 water fraction, min, max = 0.078826642 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.57772e-07, Final residual = 9.9432496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953666e-08, Final residual = 2.3494239e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998342 0 0.33111451 water fraction, min, max = 0.078826513 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998329 0 0.33111415 water fraction, min, max = 0.078826642 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998342 0 0.33111451 water fraction, min, max = 0.078826513 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998329 0 0.33111415 water fraction, min, max = 0.078826642 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0557573e-08, Final residual = 2.8556332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475771e-08, Final residual = 8.6210391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.85 s ClockTime = 8144 s fluxAdjustedLocalCo Co mean: 0.029391567 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 12.129605 Time = 70423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998316 0 0.33111379 water fraction, min, max = 0.078826771 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998303 0 0.33111343 water fraction, min, max = 0.0788269 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998316 0 0.33111379 water fraction, min, max = 0.078826771 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998303 0 0.33111343 water fraction, min, max = 0.078826899 1.1686036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028279e-07, Final residual = 9.9975474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215434e-08, Final residual = 1.8798373e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998316 0 0.33111379 water fraction, min, max = 0.078826771 1.1686037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998303 0 0.33111343 water fraction, min, max = 0.0788269 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998316 0 0.33111379 water fraction, min, max = 0.078826771 1.1686037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998303 0 0.33111343 water fraction, min, max = 0.0788269 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9368781e-08, Final residual = 3.319057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340081e-08, Final residual = 5.1901969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.48 s ClockTime = 8144 s fluxAdjustedLocalCo Co mean: 0.02939147 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 12.129605 Time = 70435.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099829 0 0.33111307 water fraction, min, max = 0.078827028 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998277 0 0.3311127 water fraction, min, max = 0.078827157 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099829 0 0.33111307 water fraction, min, max = 0.078827028 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998277 0 0.3311127 water fraction, min, max = 0.078827157 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779169e-07, Final residual = 9.9629944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.870846e-08, Final residual = 9.5342343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099829 0 0.33111307 water fraction, min, max = 0.078827028 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998277 0 0.3311127 water fraction, min, max = 0.078827157 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099829 0 0.33111307 water fraction, min, max = 0.078827028 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998277 0 0.3311127 water fraction, min, max = 0.078827157 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3248252e-08, Final residual = 3.3789285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130521e-08, Final residual = 4.2742577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.11 s ClockTime = 8145 s fluxAdjustedLocalCo Co mean: 0.029391378 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 12.131033 Time = 70447.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998264 0 0.33111234 water fraction, min, max = 0.078827286 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998251 0 0.33111198 water fraction, min, max = 0.078827415 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998264 0 0.33111234 water fraction, min, max = 0.078827286 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998251 0 0.33111198 water fraction, min, max = 0.078827415 1.1686038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5901732e-07, Final residual = 9.9866457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727588e-08, Final residual = 2.0770805e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998264 0 0.33111234 water fraction, min, max = 0.078827286 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998251 0 0.33111198 water fraction, min, max = 0.078827415 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998264 0 0.33111234 water fraction, min, max = 0.078827286 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998251 0 0.33111198 water fraction, min, max = 0.078827415 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657076e-08, Final residual = 3.4522094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083161e-08, Final residual = 7.6992824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.8 s ClockTime = 8146 s fluxAdjustedLocalCo Co mean: 0.029394743 max: 0.59998107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 12.131033 Time = 70459.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998239 0 0.33111162 water fraction, min, max = 0.078827543 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998226 0 0.33111125 water fraction, min, max = 0.078827672 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998239 0 0.33111162 water fraction, min, max = 0.078827543 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998226 0 0.33111125 water fraction, min, max = 0.078827672 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5969226e-07, Final residual = 9.9519767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680642e-08, Final residual = 7.9223492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998239 0 0.33111162 water fraction, min, max = 0.078827543 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998226 0 0.33111125 water fraction, min, max = 0.078827672 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998239 0 0.33111162 water fraction, min, max = 0.078827543 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998226 0 0.33111125 water fraction, min, max = 0.078827672 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567781e-08, Final residual = 2.3638287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980703e-08, Final residual = 4.3900082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.54 s ClockTime = 8146 s fluxAdjustedLocalCo Co mean: 0.029394649 max: 0.59996862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=2.7021598e+15 -> dtScale=1.0000523 deltaT = 12.131033 Time = 70471.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998213 0 0.33111089 water fraction, min, max = 0.078827801 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109982 0 0.33111053 water fraction, min, max = 0.07882793 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998213 0 0.33111089 water fraction, min, max = 0.078827801 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109982 0 0.33111053 water fraction, min, max = 0.07882793 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5756245e-07, Final residual = 9.9771562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195204e-08, Final residual = 7.5966764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998213 0 0.33111089 water fraction, min, max = 0.078827801 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109982 0 0.33111053 water fraction, min, max = 0.07882793 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998213 0 0.33111089 water fraction, min, max = 0.078827801 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109982 0 0.33111053 water fraction, min, max = 0.07882793 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3147232e-08, Final residual = 2.6223467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539633e-08, Final residual = 4.3714447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.2 s ClockTime = 8147 s fluxAdjustedLocalCo Co mean: 0.029394554 max: 0.59995604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 12.131033 Time = 70483.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998187 0 0.33111017 water fraction, min, max = 0.078828058 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998174 0 0.33110981 water fraction, min, max = 0.078828187 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998187 0 0.33111017 water fraction, min, max = 0.078828058 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998174 0 0.33110981 water fraction, min, max = 0.078828187 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711858e-07, Final residual = 9.9746341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832863e-08, Final residual = 2.2621142e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998187 0 0.33111017 water fraction, min, max = 0.078828058 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998174 0 0.3311098 water fraction, min, max = 0.078828187 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998187 0 0.33111017 water fraction, min, max = 0.078828058 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998174 0 0.3311098 water fraction, min, max = 0.078828187 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.144848e-08, Final residual = 3.359696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649922e-08, Final residual = 5.2108035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.91 s ClockTime = 8148 s fluxAdjustedLocalCo Co mean: 0.029394459 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 12.131033 Time = 70495.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998161 0 0.33110944 water fraction, min, max = 0.078828316 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998148 0 0.33110908 water fraction, min, max = 0.078828444 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998161 0 0.33110944 water fraction, min, max = 0.078828316 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998148 0 0.33110908 water fraction, min, max = 0.078828444 1.1686039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691611e-07, Final residual = 9.9401926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185291e-08, Final residual = 8.6164475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998161 0 0.33110944 water fraction, min, max = 0.078828316 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998148 0 0.33110908 water fraction, min, max = 0.078828444 1.1686041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998161 0 0.33110944 water fraction, min, max = 0.078828316 1.168604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998148 0 0.33110908 water fraction, min, max = 0.078828444 1.1686041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854152e-08, Final residual = 2.6933361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375016e-08, Final residual = 5.1120886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.58 s ClockTime = 8148 s fluxAdjustedLocalCo Co mean: 0.029394363 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 12.131033 Time = 70507.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998136 0 0.33110872 water fraction, min, max = 0.078828573 1.1686042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998123 0 0.33110836 water fraction, min, max = 0.078828702 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998136 0 0.33110872 water fraction, min, max = 0.078828573 1.1686042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998123 0 0.33110836 water fraction, min, max = 0.078828702 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695997e-07, Final residual = 9.9515472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443183e-08, Final residual = 8.5447566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998136 0 0.33110872 water fraction, min, max = 0.078828573 1.1686042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998123 0 0.33110836 water fraction, min, max = 0.078828702 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998136 0 0.33110872 water fraction, min, max = 0.078828573 1.1686042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998123 0 0.33110836 water fraction, min, max = 0.078828702 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739935e-08, Final residual = 2.9784106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844979e-08, Final residual = 6.4709535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.27 s ClockTime = 8149 s fluxAdjustedLocalCo Co mean: 0.02939427 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 12.132462 Time = 70520.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099811 0 0.33110799 water fraction, min, max = 0.07882883 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998097 0 0.33110763 water fraction, min, max = 0.078828959 1.1686044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099811 0 0.33110799 water fraction, min, max = 0.07882883 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998097 0 0.33110763 water fraction, min, max = 0.078828959 1.1686044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6019391e-07, Final residual = 9.975012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715376e-08, Final residual = 8.5811765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099811 0 0.33110799 water fraction, min, max = 0.07882883 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998097 0 0.33110763 water fraction, min, max = 0.078828959 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099811 0 0.33110799 water fraction, min, max = 0.07882883 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998097 0 0.33110763 water fraction, min, max = 0.078828959 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2648419e-08, Final residual = 2.5062516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052413e-08, Final residual = 4.3177892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.86 s ClockTime = 8150 s fluxAdjustedLocalCo Co mean: 0.029397637 max: 0.5999765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 12.132462 Time = 70532.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998084 0 0.33110727 water fraction, min, max = 0.078829088 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998071 0 0.33110691 water fraction, min, max = 0.078829216 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998084 0 0.33110727 water fraction, min, max = 0.078829088 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998071 0 0.33110691 water fraction, min, max = 0.078829216 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5640474e-07, Final residual = 9.9130257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.843409e-08, Final residual = 7.7205712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998084 0 0.33110727 water fraction, min, max = 0.078829088 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998071 0 0.33110691 water fraction, min, max = 0.078829216 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998084 0 0.33110727 water fraction, min, max = 0.078829088 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998071 0 0.33110691 water fraction, min, max = 0.078829216 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265412e-08, Final residual = 3.1338521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605748e-08, Final residual = 7.3663012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.46 s ClockTime = 8150 s fluxAdjustedLocalCo Co mean: 0.029397543 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 12.132462 Time = 70544.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998058 0 0.33110655 water fraction, min, max = 0.078829345 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998046 0 0.33110619 water fraction, min, max = 0.078829474 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998058 0 0.33110655 water fraction, min, max = 0.078829345 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998046 0 0.33110619 water fraction, min, max = 0.078829473 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854048e-07, Final residual = 9.9761077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062462e-08, Final residual = 8.6961527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998058 0 0.33110655 water fraction, min, max = 0.078829345 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998046 0 0.33110618 water fraction, min, max = 0.078829474 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998058 0 0.33110655 water fraction, min, max = 0.078829345 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998046 0 0.33110618 water fraction, min, max = 0.078829474 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.262288e-08, Final residual = 3.3162538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935994e-08, Final residual = 2.9817478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.05 s ClockTime = 8151 s fluxAdjustedLocalCo Co mean: 0.029397448 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 12.132462 Time = 70556.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998033 0 0.33110582 water fraction, min, max = 0.078829602 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099802 0 0.33110546 water fraction, min, max = 0.078829731 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998033 0 0.33110582 water fraction, min, max = 0.078829602 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099802 0 0.33110546 water fraction, min, max = 0.078829731 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557979e-07, Final residual = 9.9560161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891725e-08, Final residual = 9.8237403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998033 0 0.33110582 water fraction, min, max = 0.078829602 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099802 0 0.33110546 water fraction, min, max = 0.078829731 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998033 0 0.33110582 water fraction, min, max = 0.078829602 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099802 0 0.33110546 water fraction, min, max = 0.078829731 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560732e-08, Final residual = 3.3714093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771971e-08, Final residual = 4.8952187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.65 s ClockTime = 8152 s fluxAdjustedLocalCo Co mean: 0.029397353 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 12.132462 Time = 70568.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998007 0 0.3311051 water fraction, min, max = 0.078829859 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997994 0 0.33110474 water fraction, min, max = 0.078829988 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998007 0 0.3311051 water fraction, min, max = 0.078829859 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997994 0 0.33110474 water fraction, min, max = 0.078829988 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677887e-07, Final residual = 9.9575943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823644e-08, Final residual = 2.3296924e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998007 0 0.3311051 water fraction, min, max = 0.078829859 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997994 0 0.33110474 water fraction, min, max = 0.078829988 1.1686044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998007 0 0.3311051 water fraction, min, max = 0.078829859 1.1686043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997994 0 0.33110474 water fraction, min, max = 0.078829988 1.1686044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9861735e-08, Final residual = 9.3515438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100028e-08, Final residual = 6.3691745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.23 s ClockTime = 8152 s fluxAdjustedLocalCo Co mean: 0.029397257 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 12.133893 Time = 70580.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997981 0 0.33110438 water fraction, min, max = 0.078830116 1.1686045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997968 0 0.33110402 water fraction, min, max = 0.078830245 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997981 0 0.33110438 water fraction, min, max = 0.078830116 1.1686045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997968 0 0.33110402 water fraction, min, max = 0.078830245 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5766565e-07, Final residual = 9.9311839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860538e-08, Final residual = 2.351214e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997981 0 0.33110438 water fraction, min, max = 0.078830116 1.1686045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997968 0 0.33110401 water fraction, min, max = 0.078830245 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997981 0 0.33110438 water fraction, min, max = 0.078830116 1.1686045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997968 0 0.33110401 water fraction, min, max = 0.078830245 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3650119e-08, Final residual = 3.4557561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001941e-08, Final residual = 4.9839178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.88 s ClockTime = 8153 s fluxAdjustedLocalCo Co mean: 0.02940063 max: 0.59998453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 12.133893 Time = 70592.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997956 0 0.33110365 water fraction, min, max = 0.078830374 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997943 0 0.33110329 water fraction, min, max = 0.078830502 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997956 0 0.33110365 water fraction, min, max = 0.078830373 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997943 0 0.33110329 water fraction, min, max = 0.078830502 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601335e-07, Final residual = 9.940898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909368e-08, Final residual = 8.975997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997956 0 0.33110365 water fraction, min, max = 0.078830373 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997943 0 0.33110329 water fraction, min, max = 0.078830502 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997956 0 0.33110365 water fraction, min, max = 0.078830373 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997943 0 0.33110329 water fraction, min, max = 0.078830502 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2591416e-08, Final residual = 3.3639821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868762e-08, Final residual = 3.2346351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.51 s ClockTime = 8154 s fluxAdjustedLocalCo Co mean: 0.029400536 max: 0.59997204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 12.133893 Time = 70605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099793 0 0.33110293 water fraction, min, max = 0.078830631 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997917 0 0.33110257 water fraction, min, max = 0.078830759 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099793 0 0.33110293 water fraction, min, max = 0.078830631 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997917 0 0.33110257 water fraction, min, max = 0.078830759 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5542299e-07, Final residual = 9.9277494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231761e-08, Final residual = 7.9131081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099793 0 0.33110293 water fraction, min, max = 0.078830631 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997917 0 0.33110257 water fraction, min, max = 0.078830759 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099793 0 0.33110293 water fraction, min, max = 0.078830631 1.1686046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997917 0 0.33110257 water fraction, min, max = 0.078830759 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2638148e-08, Final residual = 3.1564166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179842e-08, Final residual = 3.1777624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.11 s ClockTime = 8154 s fluxAdjustedLocalCo Co mean: 0.029400441 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 12.133893 Time = 70617.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997904 0 0.33110221 water fraction, min, max = 0.078830888 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997891 0 0.33110185 water fraction, min, max = 0.078831016 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997904 0 0.33110221 water fraction, min, max = 0.078830888 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997891 0 0.33110185 water fraction, min, max = 0.078831016 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5534725e-07, Final residual = 9.9565238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850922e-08, Final residual = 2.3346682e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997904 0 0.33110221 water fraction, min, max = 0.078830888 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997891 0 0.33110184 water fraction, min, max = 0.078831016 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997904 0 0.33110221 water fraction, min, max = 0.078830888 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997891 0 0.33110184 water fraction, min, max = 0.078831016 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331549e-08, Final residual = 3.2958781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624985e-08, Final residual = 7.632526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.73 s ClockTime = 8155 s fluxAdjustedLocalCo Co mean: 0.029400346 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 12.133893 Time = 70629.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997878 0 0.33110148 water fraction, min, max = 0.078831145 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997866 0 0.33110112 water fraction, min, max = 0.078831273 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997878 0 0.33110148 water fraction, min, max = 0.078831144 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997866 0 0.33110112 water fraction, min, max = 0.078831273 1.1686047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705935e-07, Final residual = 9.9222567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.836386e-08, Final residual = 7.7514888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997878 0 0.33110148 water fraction, min, max = 0.078831145 1.1686048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997866 0 0.33110112 water fraction, min, max = 0.078831273 1.1686049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997878 0 0.33110148 water fraction, min, max = 0.078831145 1.1686048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997866 0 0.33110112 water fraction, min, max = 0.078831273 1.1686049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1409562e-08, Final residual = 2.9131162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988839e-08, Final residual = 4.7255311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.33 s ClockTime = 8155 s fluxAdjustedLocalCo Co mean: 0.029400252 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 12.133893 Time = 70641.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997853 0 0.33110076 water fraction, min, max = 0.078831401 1.1686049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099784 0 0.3311004 water fraction, min, max = 0.07883153 1.168605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997853 0 0.33110076 water fraction, min, max = 0.078831401 1.1686049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099784 0 0.3311004 water fraction, min, max = 0.07883153 1.168605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5548684e-07, Final residual = 9.9636602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405036e-08, Final residual = 2.4224923e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997853 0 0.33110076 water fraction, min, max = 0.078831401 1.1686052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099784 0 0.3311004 water fraction, min, max = 0.07883153 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997853 0 0.33110076 water fraction, min, max = 0.078831401 1.1686052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099784 0 0.3311004 water fraction, min, max = 0.07883153 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233415e-08, Final residual = 2.6054955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238669e-08, Final residual = 4.4993971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.95 s ClockTime = 8156 s fluxAdjustedLocalCo Co mean: 0.029400158 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 12.135325 Time = 70653.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997827 0 0.33110004 water fraction, min, max = 0.078831658 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997814 0 0.33109968 water fraction, min, max = 0.078831787 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997827 0 0.33110004 water fraction, min, max = 0.078831658 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997814 0 0.33109968 water fraction, min, max = 0.078831787 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5658343e-07, Final residual = 9.9495959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425034e-08, Final residual = 8.1312909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997827 0 0.33110004 water fraction, min, max = 0.078831658 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997814 0 0.33109968 water fraction, min, max = 0.078831787 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997827 0 0.33110004 water fraction, min, max = 0.078831658 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997814 0 0.33109968 water fraction, min, max = 0.078831787 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161204e-08, Final residual = 2.4548354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228121e-08, Final residual = 4.5183686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.54 s ClockTime = 8157 s fluxAdjustedLocalCo Co mean: 0.029403531 max: 0.59998008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=2.7021598e+15 -> dtScale=1.0000332 deltaT = 12.135325 Time = 70665.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997801 0 0.33109931 water fraction, min, max = 0.078831915 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997789 0 0.33109895 water fraction, min, max = 0.078832044 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997801 0 0.33109931 water fraction, min, max = 0.078831915 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997789 0 0.33109895 water fraction, min, max = 0.078832044 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419821e-07, Final residual = 9.9396821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576411e-08, Final residual = 8.0780686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997801 0 0.33109931 water fraction, min, max = 0.078831915 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997789 0 0.33109895 water fraction, min, max = 0.078832044 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997801 0 0.33109931 water fraction, min, max = 0.078831915 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997789 0 0.33109895 water fraction, min, max = 0.078832044 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3233516e-08, Final residual = 3.2405107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953684e-08, Final residual = 4.9870556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.16 s ClockTime = 8157 s fluxAdjustedLocalCo Co mean: 0.029403436 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 12.135325 Time = 70677.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997776 0 0.33109859 water fraction, min, max = 0.078832172 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997763 0 0.33109823 water fraction, min, max = 0.0788323 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997776 0 0.33109859 water fraction, min, max = 0.078832172 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997763 0 0.33109823 water fraction, min, max = 0.0788323 1.1686056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495175e-07, Final residual = 9.9497058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069612e-08, Final residual = 2.6268886e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997776 0 0.33109859 water fraction, min, max = 0.078832172 1.1686057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997763 0 0.33109823 water fraction, min, max = 0.0788323 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997776 0 0.33109859 water fraction, min, max = 0.078832172 1.1686057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997763 0 0.33109823 water fraction, min, max = 0.0788323 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018623e-08, Final residual = 3.3239466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939815e-08, Final residual = 5.0228051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.9 s ClockTime = 8158 s fluxAdjustedLocalCo Co mean: 0.029403342 max: 0.59995502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 12.135325 Time = 70689.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099775 0 0.33109787 water fraction, min, max = 0.078832429 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997737 0 0.33109751 water fraction, min, max = 0.078832557 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099775 0 0.33109787 water fraction, min, max = 0.078832429 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997737 0 0.33109751 water fraction, min, max = 0.078832557 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523432e-07, Final residual = 9.9326308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.895177e-08, Final residual = 2.1163855e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099775 0 0.33109787 water fraction, min, max = 0.078832429 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997737 0 0.33109751 water fraction, min, max = 0.078832557 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099775 0 0.33109787 water fraction, min, max = 0.078832429 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997737 0 0.33109751 water fraction, min, max = 0.078832557 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817436e-08, Final residual = 3.3330043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823783e-08, Final residual = 5.1849058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.52 s ClockTime = 8159 s fluxAdjustedLocalCo Co mean: 0.029403247 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 12.135325 Time = 70702.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997724 0 0.33109715 water fraction, min, max = 0.078832686 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997712 0 0.33109679 water fraction, min, max = 0.078832814 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997724 0 0.33109715 water fraction, min, max = 0.078832686 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997712 0 0.33109679 water fraction, min, max = 0.078832814 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513362e-07, Final residual = 9.9466499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974528e-08, Final residual = 7.8238945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997724 0 0.33109715 water fraction, min, max = 0.078832686 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997712 0 0.33109679 water fraction, min, max = 0.078832814 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997724 0 0.33109715 water fraction, min, max = 0.078832686 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997712 0 0.33109679 water fraction, min, max = 0.078832814 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2359594e-08, Final residual = 2.5399378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559917e-08, Final residual = 4.508347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.12 s ClockTime = 8159 s fluxAdjustedLocalCo Co mean: 0.029403152 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 12.135325 Time = 70714.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997699 0 0.33109642 water fraction, min, max = 0.078832942 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997686 0 0.33109606 water fraction, min, max = 0.078833071 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997699 0 0.33109642 water fraction, min, max = 0.078832942 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997686 0 0.33109606 water fraction, min, max = 0.078833071 1.1686058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400909e-07, Final residual = 9.9502042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774683e-08, Final residual = 7.6903915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997699 0 0.33109642 water fraction, min, max = 0.078832942 1.1686059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997686 0 0.33109606 water fraction, min, max = 0.078833071 1.1686059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997699 0 0.33109642 water fraction, min, max = 0.078832942 1.1686059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997686 0 0.33109606 water fraction, min, max = 0.078833071 1.1686059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2920355e-08, Final residual = 2.5295275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046002e-08, Final residual = 3.9392415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.7 s ClockTime = 8160 s fluxAdjustedLocalCo Co mean: 0.029403058 max: 0.59991743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 12.136758 Time = 70726.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997673 0 0.3310957 water fraction, min, max = 0.078833199 1.168606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099766 0 0.33109534 water fraction, min, max = 0.078833327 1.1686061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997673 0 0.3310957 water fraction, min, max = 0.078833199 1.168606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099766 0 0.33109534 water fraction, min, max = 0.078833327 1.1686061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5627363e-07, Final residual = 9.9500429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974664e-08, Final residual = 8.0794078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997673 0 0.3310957 water fraction, min, max = 0.078833199 1.168606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099766 0 0.33109534 water fraction, min, max = 0.078833327 1.1686061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997673 0 0.3310957 water fraction, min, max = 0.078833199 1.168606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099766 0 0.33109534 water fraction, min, max = 0.078833327 1.1686061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417988e-08, Final residual = 2.4423706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844022e-08, Final residual = 4.6663085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.31 s ClockTime = 8161 s fluxAdjustedLocalCo Co mean: 0.029406436 max: 0.59997573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 12.136758 Time = 70738.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997647 0 0.33109498 water fraction, min, max = 0.078833456 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997635 0 0.33109462 water fraction, min, max = 0.078833584 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997647 0 0.33109498 water fraction, min, max = 0.078833456 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997635 0 0.33109462 water fraction, min, max = 0.078833584 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5426255e-07, Final residual = 9.9151837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772336e-08, Final residual = 8.8139721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997647 0 0.33109498 water fraction, min, max = 0.078833456 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997635 0 0.33109462 water fraction, min, max = 0.078833584 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997647 0 0.33109498 water fraction, min, max = 0.078833456 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997635 0 0.33109462 water fraction, min, max = 0.078833584 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024387e-08, Final residual = 3.2660305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152192e-08, Final residual = 5.3174241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.89 s ClockTime = 8161 s fluxAdjustedLocalCo Co mean: 0.029406342 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 12.136758 Time = 70750.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997622 0 0.33109426 water fraction, min, max = 0.078833712 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997609 0 0.3310939 water fraction, min, max = 0.07883384 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997622 0 0.33109426 water fraction, min, max = 0.078833712 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997609 0 0.3310939 water fraction, min, max = 0.07883384 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5518433e-07, Final residual = 9.9272071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715083e-08, Final residual = 7.8117122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997622 0 0.33109426 water fraction, min, max = 0.078833712 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997609 0 0.3310939 water fraction, min, max = 0.07883384 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997622 0 0.33109426 water fraction, min, max = 0.078833712 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997609 0 0.3310939 water fraction, min, max = 0.07883384 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290743e-08, Final residual = 3.2163015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728688e-08, Final residual = 5.0626249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.48 s ClockTime = 8162 s fluxAdjustedLocalCo Co mean: 0.029406248 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 12.136758 Time = 70762.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997596 0 0.33109354 water fraction, min, max = 0.078833969 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997583 0 0.33109318 water fraction, min, max = 0.078834097 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997596 0 0.33109354 water fraction, min, max = 0.078833969 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997583 0 0.33109318 water fraction, min, max = 0.078834097 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.549463e-07, Final residual = 9.9342513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820533e-08, Final residual = 2.5452488e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997596 0 0.33109354 water fraction, min, max = 0.078833969 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997583 0 0.33109317 water fraction, min, max = 0.078834097 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997596 0 0.33109354 water fraction, min, max = 0.078833969 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997583 0 0.33109317 water fraction, min, max = 0.078834097 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282799e-08, Final residual = 2.8826121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918134e-08, Final residual = 4.9474975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.07 s ClockTime = 8162 s fluxAdjustedLocalCo Co mean: 0.029406154 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 12.136758 Time = 70774.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099757 0 0.33109281 water fraction, min, max = 0.078834225 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997558 0 0.33109245 water fraction, min, max = 0.078834353 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099757 0 0.33109281 water fraction, min, max = 0.078834225 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997558 0 0.33109245 water fraction, min, max = 0.078834353 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479512e-07, Final residual = 9.9230189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769345e-08, Final residual = 2.6522245e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099757 0 0.33109281 water fraction, min, max = 0.078834225 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997558 0 0.33109245 water fraction, min, max = 0.078834353 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099757 0 0.33109281 water fraction, min, max = 0.078834225 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997558 0 0.33109245 water fraction, min, max = 0.078834353 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9916511e-08, Final residual = 2.8224897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803506e-08, Final residual = 4.2311406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.66 s ClockTime = 8163 s fluxAdjustedLocalCo Co mean: 0.029406059 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 12.138193 Time = 70787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997545 0 0.33109209 water fraction, min, max = 0.078834482 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997532 0 0.33109173 water fraction, min, max = 0.07883461 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997545 0 0.33109209 water fraction, min, max = 0.078834482 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997532 0 0.33109173 water fraction, min, max = 0.07883461 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5500058e-07, Final residual = 9.9247495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995736e-08, Final residual = 8.1741472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997545 0 0.33109209 water fraction, min, max = 0.078834482 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997532 0 0.33109173 water fraction, min, max = 0.07883461 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997545 0 0.33109209 water fraction, min, max = 0.078834482 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997532 0 0.33109173 water fraction, min, max = 0.07883461 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836712e-08, Final residual = 3.2647683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.227126e-08, Final residual = 3.1880475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.24 s ClockTime = 8164 s fluxAdjustedLocalCo Co mean: 0.02940944 max: 0.59998406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=2.7021598e+15 -> dtScale=1.0000266 deltaT = 12.138193 Time = 70799.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997519 0 0.33109137 water fraction, min, max = 0.078834738 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997506 0 0.33109101 water fraction, min, max = 0.078834866 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997519 0 0.33109137 water fraction, min, max = 0.078834738 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997506 0 0.33109101 water fraction, min, max = 0.078834866 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349897e-07, Final residual = 9.9241736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045449e-08, Final residual = 8.0485195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997519 0 0.33109137 water fraction, min, max = 0.078834738 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997506 0 0.33109101 water fraction, min, max = 0.078834866 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997519 0 0.33109137 water fraction, min, max = 0.078834738 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997506 0 0.33109101 water fraction, min, max = 0.078834866 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299405e-08, Final residual = 3.2527636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613697e-08, Final residual = 3.3045319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.83 s ClockTime = 8164 s fluxAdjustedLocalCo Co mean: 0.029409346 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 12.138193 Time = 70811.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997493 0 0.33109065 water fraction, min, max = 0.078834995 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997481 0 0.33109029 water fraction, min, max = 0.078835123 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997493 0 0.33109065 water fraction, min, max = 0.078834994 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997481 0 0.33109029 water fraction, min, max = 0.078835123 1.1686062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5357518e-07, Final residual = 9.9282906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199043e-08, Final residual = 8.4392971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997493 0 0.33109065 water fraction, min, max = 0.078834995 1.1686063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997481 0 0.33109029 water fraction, min, max = 0.078835123 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997493 0 0.33109065 water fraction, min, max = 0.078834995 1.1686063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997481 0 0.33109029 water fraction, min, max = 0.078835123 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598844e-08, Final residual = 2.7320271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333297e-08, Final residual = 4.2580761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.52 s ClockTime = 8165 s fluxAdjustedLocalCo Co mean: 0.029409249 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 12.138193 Time = 70823.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997468 0 0.33108993 water fraction, min, max = 0.078835251 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997455 0 0.33108957 water fraction, min, max = 0.078835379 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997468 0 0.33108993 water fraction, min, max = 0.078835251 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997455 0 0.33108957 water fraction, min, max = 0.078835379 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400946e-07, Final residual = 9.9244734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878409e-08, Final residual = 7.7981536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997468 0 0.33108993 water fraction, min, max = 0.078835251 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997455 0 0.33108957 water fraction, min, max = 0.078835379 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997468 0 0.33108993 water fraction, min, max = 0.078835251 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997455 0 0.33108957 water fraction, min, max = 0.078835379 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223056e-08, Final residual = 3.1797082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966417e-08, Final residual = 4.8972902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.18 s ClockTime = 8166 s fluxAdjustedLocalCo Co mean: 0.029409156 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 12.138193 Time = 70835.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997442 0 0.33108921 water fraction, min, max = 0.078835507 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997429 0 0.33108885 water fraction, min, max = 0.078835635 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997442 0 0.33108921 water fraction, min, max = 0.078835507 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997429 0 0.33108885 water fraction, min, max = 0.078835635 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5497652e-07, Final residual = 9.9035127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413667e-08, Final residual = 7.9669366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997442 0 0.33108921 water fraction, min, max = 0.078835507 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997429 0 0.33108885 water fraction, min, max = 0.078835635 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997442 0 0.33108921 water fraction, min, max = 0.078835507 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997429 0 0.33108885 water fraction, min, max = 0.078835635 1.1686064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2415205e-08, Final residual = 3.1154191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696198e-08, Final residual = 4.5683787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.9 s ClockTime = 8166 s fluxAdjustedLocalCo Co mean: 0.02940906 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 12.138193 Time = 70847.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997417 0 0.33108849 water fraction, min, max = 0.078835763 1.1686065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997404 0 0.33108813 water fraction, min, max = 0.078835892 1.1686065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997417 0 0.33108849 water fraction, min, max = 0.078835763 1.1686065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997404 0 0.33108813 water fraction, min, max = 0.078835892 1.1686065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5358049e-07, Final residual = 9.9116344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198736e-08, Final residual = 8.0416581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997417 0 0.33108849 water fraction, min, max = 0.078835763 1.1686068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997404 0 0.33108812 water fraction, min, max = 0.078835892 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997417 0 0.33108849 water fraction, min, max = 0.078835763 1.1686068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997404 0 0.33108812 water fraction, min, max = 0.078835892 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304514e-08, Final residual = 3.2017998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903284e-08, Final residual = 3.0131811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.55 s ClockTime = 8167 s fluxAdjustedLocalCo Co mean: 0.029408967 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 12.139629 Time = 70859.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997391 0 0.33108776 water fraction, min, max = 0.07883602 1.1686073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997378 0 0.3310874 water fraction, min, max = 0.078836148 1.1686073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997391 0 0.33108776 water fraction, min, max = 0.07883602 1.1686073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997378 0 0.3310874 water fraction, min, max = 0.078836148 1.1686073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5441663e-07, Final residual = 9.9117334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000556e-08, Final residual = 8.3343337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997391 0 0.33108776 water fraction, min, max = 0.07883602 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997378 0 0.3310874 water fraction, min, max = 0.078836148 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997391 0 0.33108776 water fraction, min, max = 0.07883602 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997378 0 0.3310874 water fraction, min, max = 0.078836148 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2610876e-08, Final residual = 2.723982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275029e-08, Final residual = 5.1581966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.23 s ClockTime = 8168 s fluxAdjustedLocalCo Co mean: 0.029412351 max: 0.59997983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 12.139629 Time = 70872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997365 0 0.33108704 water fraction, min, max = 0.078836276 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997352 0 0.33108668 water fraction, min, max = 0.078836404 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997365 0 0.33108704 water fraction, min, max = 0.078836276 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997353 0 0.33108668 water fraction, min, max = 0.078836404 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5448868e-07, Final residual = 9.9080944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262961e-08, Final residual = 8.2948949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997365 0 0.33108704 water fraction, min, max = 0.078836276 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997353 0 0.33108668 water fraction, min, max = 0.078836404 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997365 0 0.33108704 water fraction, min, max = 0.078836276 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997353 0 0.33108668 water fraction, min, max = 0.078836404 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2448812e-08, Final residual = 3.2368732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399353e-08, Final residual = 5.0383865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.83 s ClockTime = 8168 s fluxAdjustedLocalCo Co mean: 0.029412257 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=2.7021598e+15 -> dtScale=1.0000545 deltaT = 12.139629 Time = 70884.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099734 0 0.33108632 water fraction, min, max = 0.078836532 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997327 0 0.33108596 water fraction, min, max = 0.07883666 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099734 0 0.33108632 water fraction, min, max = 0.078836532 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997327 0 0.33108596 water fraction, min, max = 0.07883666 1.1686072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5406511e-07, Final residual = 9.9073066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445993e-08, Final residual = 9.7478923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099734 0 0.33108632 water fraction, min, max = 0.078836532 1.1686076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997327 0 0.33108596 water fraction, min, max = 0.07883666 1.168608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099734 0 0.33108632 water fraction, min, max = 0.078836532 1.1686076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997327 0 0.33108596 water fraction, min, max = 0.07883666 1.168608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3713549e-08, Final residual = 3.2300991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611937e-08, Final residual = 4.7835056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.41 s ClockTime = 8169 s fluxAdjustedLocalCo Co mean: 0.029412162 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 12.139629 Time = 70896.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997314 0 0.3310856 water fraction, min, max = 0.078836788 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997301 0 0.33108524 water fraction, min, max = 0.078836916 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997314 0 0.3310856 water fraction, min, max = 0.078836788 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997301 0 0.33108524 water fraction, min, max = 0.078836916 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5290608e-07, Final residual = 9.9103128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632216e-08, Final residual = 8.1164652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997314 0 0.3310856 water fraction, min, max = 0.078836788 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997301 0 0.33108524 water fraction, min, max = 0.078836916 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997314 0 0.3310856 water fraction, min, max = 0.078836788 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997301 0 0.33108524 water fraction, min, max = 0.078836916 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559157e-08, Final residual = 3.1526756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882268e-08, Final residual = 5.2675651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.01 s ClockTime = 8170 s fluxAdjustedLocalCo Co mean: 0.029412067 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 12.139629 Time = 70908.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997288 0 0.33108488 water fraction, min, max = 0.078837044 1.1686082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997276 0 0.33108452 water fraction, min, max = 0.078837172 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997288 0 0.33108488 water fraction, min, max = 0.078837044 1.1686082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997276 0 0.33108452 water fraction, min, max = 0.078837172 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380862e-07, Final residual = 9.9248386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300717e-08, Final residual = 2.0594182e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997288 0 0.33108488 water fraction, min, max = 0.078837044 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997276 0 0.33108452 water fraction, min, max = 0.078837172 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997288 0 0.33108488 water fraction, min, max = 0.078837044 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997276 0 0.33108452 water fraction, min, max = 0.078837172 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046249e-08, Final residual = 3.4253659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269446e-08, Final residual = 7.3742463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.65 s ClockTime = 8170 s fluxAdjustedLocalCo Co mean: 0.029411973 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 12.141066 Time = 70920.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997263 0 0.33108416 water fraction, min, max = 0.0788373 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099725 0 0.3310838 water fraction, min, max = 0.078837428 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997263 0 0.33108416 water fraction, min, max = 0.0788373 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099725 0 0.3310838 water fraction, min, max = 0.078837428 1.1686081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.563132e-07, Final residual = 9.9027324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429837e-08, Final residual = 9.7622909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997263 0 0.33108416 water fraction, min, max = 0.0788373 1.1686082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099725 0 0.3310838 water fraction, min, max = 0.078837428 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997263 0 0.33108416 water fraction, min, max = 0.0788373 1.1686082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099725 0 0.3310838 water fraction, min, max = 0.078837428 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2016851e-08, Final residual = 3.330317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775366e-08, Final residual = 4.8901423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.24 s ClockTime = 8171 s fluxAdjustedLocalCo Co mean: 0.029415361 max: 0.59998819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=2.7021598e+15 -> dtScale=1.0000197 deltaT = 12.141066 Time = 70932.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997237 0 0.33108344 water fraction, min, max = 0.078837556 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997224 0 0.33108308 water fraction, min, max = 0.078837684 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997237 0 0.33108344 water fraction, min, max = 0.078837556 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997224 0 0.33108308 water fraction, min, max = 0.078837684 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5286595e-07, Final residual = 9.9085964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459139e-08, Final residual = 8.2859817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997237 0 0.33108344 water fraction, min, max = 0.078837556 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997224 0 0.33108308 water fraction, min, max = 0.078837684 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997237 0 0.33108344 water fraction, min, max = 0.078837556 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997224 0 0.33108308 water fraction, min, max = 0.078837684 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409355e-08, Final residual = 3.2668184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218697e-08, Final residual = 5.6238807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.9 s ClockTime = 8171 s fluxAdjustedLocalCo Co mean: 0.029415266 max: 0.59997565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=2.7021598e+15 -> dtScale=1.0000406 deltaT = 12.141066 Time = 70944.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997212 0 0.33108272 water fraction, min, max = 0.078837812 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997199 0 0.33108236 water fraction, min, max = 0.07883794 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997212 0 0.33108272 water fraction, min, max = 0.078837812 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997199 0 0.33108236 water fraction, min, max = 0.07883794 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5330193e-07, Final residual = 9.9163157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185973e-08, Final residual = 8.7037664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997212 0 0.33108272 water fraction, min, max = 0.078837812 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997199 0 0.33108236 water fraction, min, max = 0.07883794 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997212 0 0.33108272 water fraction, min, max = 0.078837812 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997199 0 0.33108236 water fraction, min, max = 0.07883794 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154493e-08, Final residual = 3.1532926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871558e-08, Final residual = 5.146089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.51 s ClockTime = 8172 s fluxAdjustedLocalCo Co mean: 0.02941517 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 12.141066 Time = 70957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997186 0 0.331082 water fraction, min, max = 0.078838068 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997173 0 0.33108164 water fraction, min, max = 0.078838196 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997186 0 0.331082 water fraction, min, max = 0.078838068 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997173 0 0.33108164 water fraction, min, max = 0.078838196 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5281614e-07, Final residual = 9.9000262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647311e-08, Final residual = 7.7869036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997186 0 0.331082 water fraction, min, max = 0.078838068 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997173 0 0.33108164 water fraction, min, max = 0.078838196 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997186 0 0.331082 water fraction, min, max = 0.078838068 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997173 0 0.33108164 water fraction, min, max = 0.078838196 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1809999e-08, Final residual = 2.3957753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583963e-08, Final residual = 5.0773016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.18 s ClockTime = 8173 s fluxAdjustedLocalCo Co mean: 0.029415078 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 12.141066 Time = 70969.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099716 0 0.33108128 water fraction, min, max = 0.078838324 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997148 0 0.33108092 water fraction, min, max = 0.078838452 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099716 0 0.33108128 water fraction, min, max = 0.078838324 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997148 0 0.33108092 water fraction, min, max = 0.078838452 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5280105e-07, Final residual = 9.9104857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252327e-08, Final residual = 8.2557004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099716 0 0.33108128 water fraction, min, max = 0.078838324 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997148 0 0.33108092 water fraction, min, max = 0.078838452 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099716 0 0.33108128 water fraction, min, max = 0.078838324 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997148 0 0.33108092 water fraction, min, max = 0.078838452 1.1686083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2696715e-08, Final residual = 2.6326725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401908e-08, Final residual = 4.5481985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.82 s ClockTime = 8174 s fluxAdjustedLocalCo Co mean: 0.029414981 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 12.141066 Time = 70981.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997135 0 0.33108056 water fraction, min, max = 0.07883858 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997122 0 0.3310802 water fraction, min, max = 0.078838708 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997135 0 0.33108056 water fraction, min, max = 0.07883858 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997122 0 0.3310802 water fraction, min, max = 0.078838708 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241174e-07, Final residual = 9.9159575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055376e-08, Final residual = 7.8485361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997135 0 0.33108056 water fraction, min, max = 0.07883858 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997122 0 0.3310802 water fraction, min, max = 0.078838708 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997135 0 0.33108056 water fraction, min, max = 0.07883858 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997122 0 0.3310802 water fraction, min, max = 0.078838708 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2975913e-08, Final residual = 2.6463848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262016e-08, Final residual = 4.9764277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.52 s ClockTime = 8174 s fluxAdjustedLocalCo Co mean: 0.029414888 max: 0.59992556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 12.142505 Time = 70993.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997109 0 0.33107984 water fraction, min, max = 0.078838836 1.1686085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997097 0 0.33107948 water fraction, min, max = 0.078838964 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997109 0 0.33107984 water fraction, min, max = 0.078838836 1.1686085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997097 0 0.33107948 water fraction, min, max = 0.078838964 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329936e-07, Final residual = 9.9140461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627045e-08, Final residual = 9.6951774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997109 0 0.33107984 water fraction, min, max = 0.078838836 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997097 0 0.33107948 water fraction, min, max = 0.078838964 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997109 0 0.33107984 water fraction, min, max = 0.078838836 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997097 0 0.33107948 water fraction, min, max = 0.078838964 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3355227e-08, Final residual = 3.2564145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287623e-08, Final residual = 2.7454482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.18 s ClockTime = 8175 s fluxAdjustedLocalCo Co mean: 0.029418278 max: 0.59998424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 12.142505 Time = 71005.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997084 0 0.33107912 water fraction, min, max = 0.078839092 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997071 0 0.33107876 water fraction, min, max = 0.07883922 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997084 0 0.33107912 water fraction, min, max = 0.078839092 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997071 0 0.33107876 water fraction, min, max = 0.07883922 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143171e-07, Final residual = 9.880595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179639e-08, Final residual = 7.8547011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997084 0 0.33107912 water fraction, min, max = 0.078839092 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997071 0 0.33107876 water fraction, min, max = 0.07883922 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997084 0 0.33107912 water fraction, min, max = 0.078839092 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997071 0 0.33107876 water fraction, min, max = 0.07883922 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450452e-08, Final residual = 2.5000665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.136216e-08, Final residual = 4.7791982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.86 s ClockTime = 8176 s fluxAdjustedLocalCo Co mean: 0.029418182 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 12.142505 Time = 71017.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997058 0 0.3310784 water fraction, min, max = 0.078839347 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997045 0 0.33107804 water fraction, min, max = 0.078839475 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997058 0 0.3310784 water fraction, min, max = 0.078839347 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997045 0 0.33107804 water fraction, min, max = 0.078839475 1.1686084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5122117e-07, Final residual = 9.9183738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107864e-08, Final residual = 7.7902669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997058 0 0.3310784 water fraction, min, max = 0.078839347 1.1686085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997045 0 0.33107804 water fraction, min, max = 0.078839475 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997058 0 0.3310784 water fraction, min, max = 0.078839347 1.1686085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997045 0 0.33107804 water fraction, min, max = 0.078839475 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2784192e-08, Final residual = 2.4273318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.151606e-08, Final residual = 4.7444482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.57 s ClockTime = 8176 s fluxAdjustedLocalCo Co mean: 0.029418088 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 12.142505 Time = 71029.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997033 0 0.33107768 water fraction, min, max = 0.078839603 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099702 0 0.33107732 water fraction, min, max = 0.078839731 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997033 0 0.33107768 water fraction, min, max = 0.078839603 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099702 0 0.33107732 water fraction, min, max = 0.078839731 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5130066e-07, Final residual = 9.9156076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828622e-08, Final residual = 7.9202996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997033 0 0.33107768 water fraction, min, max = 0.078839603 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099702 0 0.33107732 water fraction, min, max = 0.078839731 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997033 0 0.33107768 water fraction, min, max = 0.078839603 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099702 0 0.33107732 water fraction, min, max = 0.078839731 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567556e-08, Final residual = 2.9532589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.151155e-08, Final residual = 5.4528576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.27 s ClockTime = 8177 s fluxAdjustedLocalCo Co mean: 0.029417995 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 12.142505 Time = 71042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997007 0 0.33107696 water fraction, min, max = 0.078839859 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996994 0 0.3310766 water fraction, min, max = 0.078839987 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997007 0 0.33107696 water fraction, min, max = 0.078839859 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996994 0 0.3310766 water fraction, min, max = 0.078839987 1.1686086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5221416e-07, Final residual = 9.9000246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939384e-08, Final residual = 2.8684294e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997007 0 0.33107696 water fraction, min, max = 0.078839859 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996994 0 0.3310766 water fraction, min, max = 0.078839987 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997007 0 0.33107696 water fraction, min, max = 0.078839859 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996994 0 0.3310766 water fraction, min, max = 0.078839987 1.1686087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985991e-08, Final residual = 3.3155788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031075e-08, Final residual = 5.5910332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298 s ClockTime = 8178 s fluxAdjustedLocalCo Co mean: 0.0294179 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 12.142505 Time = 71054.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996981 0 0.33107624 water fraction, min, max = 0.078840114 1.1686088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996969 0 0.33107588 water fraction, min, max = 0.078840242 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996981 0 0.33107624 water fraction, min, max = 0.078840114 1.1686088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996969 0 0.33107588 water fraction, min, max = 0.078840242 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185714e-07, Final residual = 9.8996972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204228e-08, Final residual = 1.857893e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996981 0 0.33107624 water fraction, min, max = 0.078840114 1.1686088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996969 0 0.33107588 water fraction, min, max = 0.078840242 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996981 0 0.33107624 water fraction, min, max = 0.078840114 1.1686088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996969 0 0.33107588 water fraction, min, max = 0.078840242 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9721774e-08, Final residual = 8.150991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272999e-08, Final residual = 5.7967657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.76 s ClockTime = 8179 s fluxAdjustedLocalCo Co mean: 0.029417803 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 12.143945 Time = 71066.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996956 0 0.33107552 water fraction, min, max = 0.07884037 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996943 0 0.33107516 water fraction, min, max = 0.078840498 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996956 0 0.33107552 water fraction, min, max = 0.07884037 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996943 0 0.33107516 water fraction, min, max = 0.078840498 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.534078e-07, Final residual = 9.8651282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948909e-08, Final residual = 2.1330141e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996956 0 0.33107552 water fraction, min, max = 0.07884037 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996943 0 0.33107516 water fraction, min, max = 0.078840498 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996956 0 0.33107552 water fraction, min, max = 0.07884037 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996943 0 0.33107516 water fraction, min, max = 0.078840498 1.1686089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010444e-08, Final residual = 2.8257565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774245e-08, Final residual = 4.7459427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.46 s ClockTime = 8179 s fluxAdjustedLocalCo Co mean: 0.029421201 max: 0.59998027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 12.143945 Time = 71078.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099693 0 0.3310748 water fraction, min, max = 0.078840626 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996918 0 0.33107444 water fraction, min, max = 0.078840753 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099693 0 0.3310748 water fraction, min, max = 0.078840626 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996918 0 0.33107444 water fraction, min, max = 0.078840753 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5156195e-07, Final residual = 9.9031164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.886048e-08, Final residual = 7.8383622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099693 0 0.3310748 water fraction, min, max = 0.078840626 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996918 0 0.33107444 water fraction, min, max = 0.078840753 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099693 0 0.3310748 water fraction, min, max = 0.078840626 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996918 0 0.33107444 water fraction, min, max = 0.078840753 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.241712e-08, Final residual = 2.4431398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525867e-08, Final residual = 4.7654246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.2 s ClockTime = 8180 s fluxAdjustedLocalCo Co mean: 0.029421106 max: 0.59996777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 12.143945 Time = 71090.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996905 0 0.33107408 water fraction, min, max = 0.078840881 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996892 0 0.33107372 water fraction, min, max = 0.078841009 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996905 0 0.33107408 water fraction, min, max = 0.078840881 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996892 0 0.33107372 water fraction, min, max = 0.078841009 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5133852e-07, Final residual = 9.9111745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922078e-08, Final residual = 2.1900217e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996905 0 0.33107408 water fraction, min, max = 0.078840881 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996892 0 0.33107372 water fraction, min, max = 0.078841009 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996905 0 0.33107408 water fraction, min, max = 0.078840881 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996892 0 0.33107372 water fraction, min, max = 0.078841009 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429208e-08, Final residual = 3.0185247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633901e-08, Final residual = 5.4110642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.92 s ClockTime = 8181 s fluxAdjustedLocalCo Co mean: 0.029421012 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 12.143945 Time = 71102.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996879 0 0.33107336 water fraction, min, max = 0.078841137 1.1686091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996866 0 0.331073 water fraction, min, max = 0.078841264 1.1686092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996879 0 0.33107336 water fraction, min, max = 0.078841137 1.1686091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996866 0 0.331073 water fraction, min, max = 0.078841264 1.1686092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149542e-07, Final residual = 9.8847282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977841e-08, Final residual = 2.3752534e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996879 0 0.33107336 water fraction, min, max = 0.078841137 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996866 0 0.331073 water fraction, min, max = 0.078841264 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996879 0 0.33107336 water fraction, min, max = 0.078841137 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996866 0 0.331073 water fraction, min, max = 0.078841264 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0269371e-08, Final residual = 2.9774081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914061e-08, Final residual = 4.8541215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.64 s ClockTime = 8182 s fluxAdjustedLocalCo Co mean: 0.029420917 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 12.143945 Time = 71114.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996854 0 0.33107264 water fraction, min, max = 0.078841392 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996841 0 0.33107229 water fraction, min, max = 0.07884152 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996854 0 0.33107264 water fraction, min, max = 0.078841392 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996841 0 0.33107229 water fraction, min, max = 0.07884152 1.168609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121188e-07, Final residual = 9.9004227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255491e-08, Final residual = 2.2847007e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996854 0 0.33107264 water fraction, min, max = 0.078841392 1.1686091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996841 0 0.33107228 water fraction, min, max = 0.07884152 1.1686092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996854 0 0.33107264 water fraction, min, max = 0.078841392 1.1686091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996841 0 0.33107228 water fraction, min, max = 0.07884152 1.1686092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222091e-08, Final residual = 2.7699269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567086e-08, Final residual = 5.0210136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.28 s ClockTime = 8182 s fluxAdjustedLocalCo Co mean: 0.029420821 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 12.143945 Time = 71127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996828 0 0.33107193 water fraction, min, max = 0.078841647 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996815 0 0.33107157 water fraction, min, max = 0.078841775 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996828 0 0.33107193 water fraction, min, max = 0.078841647 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996815 0 0.33107157 water fraction, min, max = 0.078841775 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5093085e-07, Final residual = 9.8699187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384849e-08, Final residual = 8.3250102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996828 0 0.33107193 water fraction, min, max = 0.078841647 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996815 0 0.33107157 water fraction, min, max = 0.078841775 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996828 0 0.33107193 water fraction, min, max = 0.078841647 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996815 0 0.33107157 water fraction, min, max = 0.078841775 1.1686093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1884601e-08, Final residual = 2.9833983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497499e-08, Final residual = 5.2279518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.94 s ClockTime = 8183 s fluxAdjustedLocalCo Co mean: 0.029420728 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 12.145386 Time = 71139.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996803 0 0.33107121 water fraction, min, max = 0.078841903 1.1686094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099679 0 0.33107085 water fraction, min, max = 0.078842031 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996803 0 0.33107121 water fraction, min, max = 0.078841903 1.1686094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099679 0 0.33107085 water fraction, min, max = 0.07884203 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323404e-07, Final residual = 9.8698247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425221e-08, Final residual = 1.9333391e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996803 0 0.33107121 water fraction, min, max = 0.078841903 1.1686094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099679 0 0.33107085 water fraction, min, max = 0.078842031 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996803 0 0.33107121 water fraction, min, max = 0.078841903 1.1686094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099679 0 0.33107085 water fraction, min, max = 0.078842031 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9466074e-08, Final residual = 3.340888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951666e-08, Final residual = 5.1775889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.78 s ClockTime = 8184 s fluxAdjustedLocalCo Co mean: 0.029424124 max: 0.59997642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 12.145386 Time = 71151.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996777 0 0.33107049 water fraction, min, max = 0.078842158 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996764 0 0.33107013 water fraction, min, max = 0.078842286 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996777 0 0.33107049 water fraction, min, max = 0.078842158 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996764 0 0.33107013 water fraction, min, max = 0.078842286 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.503935e-07, Final residual = 9.8938271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989267e-08, Final residual = 9.550565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996777 0 0.33107049 water fraction, min, max = 0.078842158 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996764 0 0.33107013 water fraction, min, max = 0.078842286 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996777 0 0.33107049 water fraction, min, max = 0.078842158 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996764 0 0.33107013 water fraction, min, max = 0.078842286 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682284e-08, Final residual = 2.4425979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241853e-08, Final residual = 4.4837777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.51 s ClockTime = 8185 s fluxAdjustedLocalCo Co mean: 0.029424031 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 12.145386 Time = 71163.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996752 0 0.33106977 water fraction, min, max = 0.078842413 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996739 0 0.33106941 water fraction, min, max = 0.078842541 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996752 0 0.33106977 water fraction, min, max = 0.078842413 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996739 0 0.33106941 water fraction, min, max = 0.078842541 1.1686095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5032322e-07, Final residual = 9.8632462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013316e-08, Final residual = 9.5378429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996752 0 0.33106977 water fraction, min, max = 0.078842413 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996739 0 0.33106941 water fraction, min, max = 0.078842541 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996752 0 0.33106977 water fraction, min, max = 0.078842413 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996739 0 0.33106941 water fraction, min, max = 0.078842541 1.1686096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207725e-08, Final residual = 2.8789047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640084e-08, Final residual = 4.5427281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.24 s ClockTime = 8185 s fluxAdjustedLocalCo Co mean: 0.029423936 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 12.145386 Time = 71175.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996726 0 0.33106905 water fraction, min, max = 0.078842669 1.1686097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996713 0 0.33106869 water fraction, min, max = 0.078842796 1.1686098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996726 0 0.33106905 water fraction, min, max = 0.078842669 1.1686097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996713 0 0.33106869 water fraction, min, max = 0.078842796 1.1686098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4984961e-07, Final residual = 9.8801647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.886755e-08, Final residual = 1.8614208e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996726 0 0.33106905 water fraction, min, max = 0.078842669 1.1686097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996713 0 0.33106869 water fraction, min, max = 0.078842796 1.1686098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996726 0 0.33106905 water fraction, min, max = 0.078842669 1.1686097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996713 0 0.33106869 water fraction, min, max = 0.078842796 1.1686098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0187556e-08, Final residual = 3.0620035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729339e-08, Final residual = 4.8219483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.96 s ClockTime = 8186 s fluxAdjustedLocalCo Co mean: 0.029423842 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 12.145386 Time = 71187.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996701 0 0.33106833 water fraction, min, max = 0.078842924 1.1686099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996688 0 0.33106797 water fraction, min, max = 0.078843052 1.1686099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996701 0 0.33106833 water fraction, min, max = 0.078842924 1.1686099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996688 0 0.33106797 water fraction, min, max = 0.078843051 1.1686099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5000257e-07, Final residual = 9.8825981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123467e-08, Final residual = 9.6315411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996701 0 0.33106833 water fraction, min, max = 0.078842924 1.1686102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996688 0 0.33106797 water fraction, min, max = 0.078843052 1.1686106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996701 0 0.33106833 water fraction, min, max = 0.078842924 1.1686102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996688 0 0.33106797 water fraction, min, max = 0.078843052 1.1686106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615509e-08, Final residual = 3.3217687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424548e-08, Final residual = 2.4471869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.65 s ClockTime = 8187 s fluxAdjustedLocalCo Co mean: 0.029423746 max: 0.59992649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 12.146828 Time = 71199.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996675 0 0.33106761 water fraction, min, max = 0.078843179 1.1686106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996662 0 0.33106726 water fraction, min, max = 0.078843307 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996675 0 0.33106761 water fraction, min, max = 0.078843179 1.1686106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996662 0 0.33106726 water fraction, min, max = 0.078843307 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112343e-07, Final residual = 9.873065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147305e-08, Final residual = 8.497746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996675 0 0.33106761 water fraction, min, max = 0.078843179 1.1686106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996662 0 0.33106726 water fraction, min, max = 0.078843307 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996675 0 0.33106761 water fraction, min, max = 0.078843179 1.1686106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996662 0 0.33106726 water fraction, min, max = 0.078843307 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2793208e-08, Final residual = 3.3255498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344866e-08, Final residual = 4.048002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.25 s ClockTime = 8188 s fluxAdjustedLocalCo Co mean: 0.029427147 max: 0.59998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 12.146828 Time = 71212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996649 0 0.3310669 water fraction, min, max = 0.078843434 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996637 0 0.33106654 water fraction, min, max = 0.078843562 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996649 0 0.3310669 water fraction, min, max = 0.078843434 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996637 0 0.33106654 water fraction, min, max = 0.078843562 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975187e-07, Final residual = 9.87799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654674e-08, Final residual = 9.8102134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996649 0 0.3310669 water fraction, min, max = 0.078843434 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996637 0 0.33106654 water fraction, min, max = 0.078843562 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996649 0 0.3310669 water fraction, min, max = 0.078843434 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996637 0 0.33106654 water fraction, min, max = 0.078843562 1.1686107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2599766e-08, Final residual = 3.3431167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442624e-08, Final residual = 4.4673631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.86 s ClockTime = 8188 s fluxAdjustedLocalCo Co mean: 0.029427053 max: 0.59997267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 12.146828 Time = 71224.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996624 0 0.33106618 water fraction, min, max = 0.078843689 1.1686108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996611 0 0.33106582 water fraction, min, max = 0.078843817 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996624 0 0.33106618 water fraction, min, max = 0.078843689 1.1686108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996611 0 0.33106582 water fraction, min, max = 0.078843817 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951023e-07, Final residual = 9.8787858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164906e-08, Final residual = 4.2730671e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996624 0 0.33106618 water fraction, min, max = 0.078843689 1.1686108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996611 0 0.33106582 water fraction, min, max = 0.078843817 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996624 0 0.33106618 water fraction, min, max = 0.078843689 1.1686108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996611 0 0.33106582 water fraction, min, max = 0.078843817 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9555502e-08, Final residual = 3.2600768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811767e-08, Final residual = 5.8640562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.53 s ClockTime = 8189 s fluxAdjustedLocalCo Co mean: 0.029426959 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 12.146828 Time = 71236.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996598 0 0.33106546 water fraction, min, max = 0.078843944 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996586 0 0.3310651 water fraction, min, max = 0.078844072 1.168611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996598 0 0.33106546 water fraction, min, max = 0.078843944 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996586 0 0.3310651 water fraction, min, max = 0.078844072 1.168611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040359e-07, Final residual = 9.8895017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965481e-08, Final residual = 8.5947642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996598 0 0.33106546 water fraction, min, max = 0.078843944 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996586 0 0.3310651 water fraction, min, max = 0.078844072 1.168611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996598 0 0.33106546 water fraction, min, max = 0.078843944 1.1686109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996586 0 0.3310651 water fraction, min, max = 0.078844072 1.168611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1385872e-08, Final residual = 2.4660625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310242e-08, Final residual = 4.5223405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.11 s ClockTime = 8189 s fluxAdjustedLocalCo Co mean: 0.029426864 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 12.146828 Time = 71248.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996573 0 0.33106474 water fraction, min, max = 0.078844199 1.1686111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099656 0 0.33106438 water fraction, min, max = 0.078844327 1.1686112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996573 0 0.33106474 water fraction, min, max = 0.078844199 1.1686111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099656 0 0.33106438 water fraction, min, max = 0.078844327 1.1686112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894751e-07, Final residual = 9.8845623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.89489e-08, Final residual = 1.8578369e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996573 0 0.33106474 water fraction, min, max = 0.078844199 1.1686114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099656 0 0.33106438 water fraction, min, max = 0.078844327 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996573 0 0.33106474 water fraction, min, max = 0.078844199 1.1686114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099656 0 0.33106438 water fraction, min, max = 0.078844327 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544703e-08, Final residual = 3.4754262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082913e-08, Final residual = 5.0195102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.81 s ClockTime = 8190 s fluxAdjustedLocalCo Co mean: 0.029426769 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 12.146828 Time = 71260.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996547 0 0.33106403 water fraction, min, max = 0.078844454 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996535 0 0.33106367 water fraction, min, max = 0.078844582 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996547 0 0.33106403 water fraction, min, max = 0.078844454 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996535 0 0.33106367 water fraction, min, max = 0.078844582 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899303e-07, Final residual = 9.8615941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.929523e-08, Final residual = 8.2310847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996547 0 0.33106403 water fraction, min, max = 0.078844454 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996535 0 0.33106367 water fraction, min, max = 0.078844582 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996547 0 0.33106403 water fraction, min, max = 0.078844454 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996535 0 0.33106367 water fraction, min, max = 0.078844582 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1582074e-08, Final residual = 3.1222582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011034e-08, Final residual = 6.5229857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.52 s ClockTime = 8191 s fluxAdjustedLocalCo Co mean: 0.029426676 max: 0.59992263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 12.148272 Time = 71272.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996522 0 0.33106331 water fraction, min, max = 0.078844709 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996509 0 0.33106295 water fraction, min, max = 0.078844837 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996522 0 0.33106331 water fraction, min, max = 0.078844709 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996509 0 0.33106295 water fraction, min, max = 0.078844837 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.512033e-07, Final residual = 9.8789986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990812e-08, Final residual = 9.563483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996522 0 0.33106331 water fraction, min, max = 0.078844709 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996509 0 0.33106295 water fraction, min, max = 0.078844837 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996522 0 0.33106331 water fraction, min, max = 0.078844709 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996509 0 0.33106295 water fraction, min, max = 0.078844837 1.1686118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242833e-08, Final residual = 2.9305651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737176e-08, Final residual = 3.9092078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.27 s ClockTime = 8192 s fluxAdjustedLocalCo Co mean: 0.02943008 max: 0.5999815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 12.148272 Time = 71284.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996496 0 0.33106259 water fraction, min, max = 0.078844964 1.1686119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996484 0 0.33106223 water fraction, min, max = 0.078845092 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996496 0 0.33106259 water fraction, min, max = 0.078844964 1.1686119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996484 0 0.33106223 water fraction, min, max = 0.078845092 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4834746e-07, Final residual = 9.8698718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998611e-08, Final residual = 1.862221e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996496 0 0.33106259 water fraction, min, max = 0.078844964 1.1686119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996484 0 0.33106223 water fraction, min, max = 0.078845092 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996496 0 0.33106259 water fraction, min, max = 0.078844964 1.1686119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996484 0 0.33106223 water fraction, min, max = 0.078845092 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260754e-08, Final residual = 3.1195764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024023e-08, Final residual = 6.0724269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.93 s ClockTime = 8192 s fluxAdjustedLocalCo Co mean: 0.029429987 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 12.148272 Time = 71297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996471 0 0.33106187 water fraction, min, max = 0.078845219 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996458 0 0.33106151 water fraction, min, max = 0.078845347 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996471 0 0.33106187 water fraction, min, max = 0.078845219 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996458 0 0.33106151 water fraction, min, max = 0.078845347 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5004768e-07, Final residual = 9.8683579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427242e-08, Final residual = 3.153232e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996471 0 0.33106187 water fraction, min, max = 0.078845219 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996458 0 0.33106151 water fraction, min, max = 0.078845347 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996471 0 0.33106187 water fraction, min, max = 0.078845219 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996458 0 0.33106151 water fraction, min, max = 0.078845347 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221952e-08, Final residual = 2.9732106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628072e-08, Final residual = 3.5638329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.56 s ClockTime = 8193 s fluxAdjustedLocalCo Co mean: 0.029429891 max: 0.59995657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 12.148272 Time = 71309.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996446 0 0.33106116 water fraction, min, max = 0.078845474 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996433 0 0.3310608 water fraction, min, max = 0.078845601 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996446 0 0.33106116 water fraction, min, max = 0.078845474 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996433 0 0.3310608 water fraction, min, max = 0.078845601 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805429e-07, Final residual = 9.8726021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839556e-08, Final residual = 8.166827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996446 0 0.33106116 water fraction, min, max = 0.078845474 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996433 0 0.3310608 water fraction, min, max = 0.078845601 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996446 0 0.33106116 water fraction, min, max = 0.078845474 1.168612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996433 0 0.3310608 water fraction, min, max = 0.078845601 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2209388e-08, Final residual = 3.2818935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786719e-08, Final residual = 4.8612073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.18 s ClockTime = 8194 s fluxAdjustedLocalCo Co mean: 0.029429796 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 12.148272 Time = 71321.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099642 0 0.33106044 water fraction, min, max = 0.078845729 1.1686122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996407 0 0.33106008 water fraction, min, max = 0.078845856 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099642 0 0.33106044 water fraction, min, max = 0.078845729 1.1686122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996407 0 0.33106008 water fraction, min, max = 0.078845856 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882107e-07, Final residual = 9.8313429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674622e-08, Final residual = 1.9693059e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099642 0 0.33106044 water fraction, min, max = 0.078845729 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996407 0 0.33106008 water fraction, min, max = 0.078845856 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099642 0 0.33106044 water fraction, min, max = 0.078845729 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996407 0 0.33106008 water fraction, min, max = 0.078845856 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577083e-08, Final residual = 2.7456681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936602e-08, Final residual = 6.0415032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.79 s ClockTime = 8194 s fluxAdjustedLocalCo Co mean: 0.029429701 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 12.148272 Time = 71333.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996395 0 0.33105972 water fraction, min, max = 0.078845984 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996382 0 0.33105936 water fraction, min, max = 0.078846111 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996395 0 0.33105972 water fraction, min, max = 0.078845984 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996382 0 0.33105936 water fraction, min, max = 0.078846111 1.1686121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924718e-07, Final residual = 9.8596114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930605e-08, Final residual = 9.7929672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996395 0 0.33105972 water fraction, min, max = 0.078845984 1.1686122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996382 0 0.33105936 water fraction, min, max = 0.078846111 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996395 0 0.33105972 water fraction, min, max = 0.078845984 1.1686122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996382 0 0.33105936 water fraction, min, max = 0.078846111 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.214976e-08, Final residual = 3.2593715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855623e-08, Final residual = 4.9086527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.55 s ClockTime = 8195 s fluxAdjustedLocalCo Co mean: 0.029429608 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 12.149717 Time = 71345.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996369 0 0.331059 water fraction, min, max = 0.078846238 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996356 0 0.33105865 water fraction, min, max = 0.078846366 1.1686124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996369 0 0.331059 water fraction, min, max = 0.078846238 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996356 0 0.33105865 water fraction, min, max = 0.078846366 1.1686124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4980752e-07, Final residual = 9.8585321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973728e-08, Final residual = 1.9372567e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996369 0 0.331059 water fraction, min, max = 0.078846238 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996356 0 0.33105865 water fraction, min, max = 0.078846366 1.1686124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996369 0 0.331059 water fraction, min, max = 0.078846238 1.1686123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996356 0 0.33105865 water fraction, min, max = 0.078846366 1.1686124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747806e-08, Final residual = 3.4413678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041114e-08, Final residual = 7.8631136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.19 s ClockTime = 8196 s fluxAdjustedLocalCo Co mean: 0.029433015 max: 0.59997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=2.7021598e+15 -> dtScale=1.0000369 deltaT = 12.149717 Time = 71357.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996344 0 0.33105829 water fraction, min, max = 0.078846493 1.1686125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996331 0 0.33105793 water fraction, min, max = 0.07884662 1.1686126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996344 0 0.33105829 water fraction, min, max = 0.078846493 1.1686125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996331 0 0.33105793 water fraction, min, max = 0.07884662 1.1686126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5031447e-07, Final residual = 9.841789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207656e-08, Final residual = 2.8248474e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996344 0 0.33105829 water fraction, min, max = 0.078846493 1.1686128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996331 0 0.33105793 water fraction, min, max = 0.07884662 1.1686132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996344 0 0.33105829 water fraction, min, max = 0.078846493 1.1686128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996331 0 0.33105793 water fraction, min, max = 0.07884662 1.1686132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.841134e-08, Final residual = 2.8306051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.139117e-08, Final residual = 4.5767873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.82 s ClockTime = 8197 s fluxAdjustedLocalCo Co mean: 0.029432922 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 12.149717 Time = 71369.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996318 0 0.33105757 water fraction, min, max = 0.078846748 1.1686136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996305 0 0.33105721 water fraction, min, max = 0.078846875 1.168614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996318 0 0.33105757 water fraction, min, max = 0.078846748 1.1686136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996305 0 0.33105721 water fraction, min, max = 0.078846875 1.168614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4850787e-07, Final residual = 9.8549414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461489e-08, Final residual = 8.953583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996318 0 0.33105757 water fraction, min, max = 0.078846748 1.1686133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996305 0 0.33105721 water fraction, min, max = 0.078846875 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996318 0 0.33105757 water fraction, min, max = 0.078846748 1.1686133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996305 0 0.33105721 water fraction, min, max = 0.078846875 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3202318e-08, Final residual = 3.2227948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.182411e-08, Final residual = 5.5433111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.5 s ClockTime = 8197 s fluxAdjustedLocalCo Co mean: 0.029432828 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 12.149717 Time = 71382.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996293 0 0.33105685 water fraction, min, max = 0.078847002 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099628 0 0.3310565 water fraction, min, max = 0.07884713 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996293 0 0.33105685 water fraction, min, max = 0.078847002 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099628 0 0.3310565 water fraction, min, max = 0.078847129 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4868789e-07, Final residual = 9.8579533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722113e-08, Final residual = 7.8548738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996293 0 0.33105685 water fraction, min, max = 0.078847002 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099628 0 0.33105649 water fraction, min, max = 0.07884713 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996293 0 0.33105685 water fraction, min, max = 0.078847002 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099628 0 0.33105649 water fraction, min, max = 0.07884713 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419291e-08, Final residual = 3.266176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016579e-08, Final residual = 7.5465357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.23 s ClockTime = 8198 s fluxAdjustedLocalCo Co mean: 0.029432732 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 12.149717 Time = 71394.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996267 0 0.33105614 water fraction, min, max = 0.078847257 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996254 0 0.33105578 water fraction, min, max = 0.078847384 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996267 0 0.33105614 water fraction, min, max = 0.078847257 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996254 0 0.33105578 water fraction, min, max = 0.078847384 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4953888e-07, Final residual = 9.8578621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.910317e-08, Final residual = 9.9068388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996267 0 0.33105614 water fraction, min, max = 0.078847257 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996254 0 0.33105578 water fraction, min, max = 0.078847384 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996267 0 0.33105614 water fraction, min, max = 0.078847257 1.1686134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996254 0 0.33105578 water fraction, min, max = 0.078847384 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293744e-08, Final residual = 3.3136026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967083e-08, Final residual = 5.0856675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.93 s ClockTime = 8199 s fluxAdjustedLocalCo Co mean: 0.029432637 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 12.151164 Time = 71406.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996242 0 0.33105542 water fraction, min, max = 0.078847511 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996229 0 0.33105506 water fraction, min, max = 0.078847639 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996242 0 0.33105542 water fraction, min, max = 0.078847511 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996229 0 0.33105506 water fraction, min, max = 0.078847639 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932715e-07, Final residual = 9.8398511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884565e-08, Final residual = 7.845916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996242 0 0.33105542 water fraction, min, max = 0.078847511 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996229 0 0.33105506 water fraction, min, max = 0.078847639 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996242 0 0.33105542 water fraction, min, max = 0.078847511 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996229 0 0.33105506 water fraction, min, max = 0.078847639 1.1686135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.181053e-08, Final residual = 2.5400883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580921e-08, Final residual = 4.4865264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.68 s ClockTime = 8199 s fluxAdjustedLocalCo Co mean: 0.029436048 max: 0.59998689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=2.7021598e+15 -> dtScale=1.0000218 deltaT = 12.151164 Time = 71418.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996216 0 0.3310547 water fraction, min, max = 0.078847766 1.1686136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996204 0 0.33105435 water fraction, min, max = 0.078847893 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996216 0 0.3310547 water fraction, min, max = 0.078847766 1.1686136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996204 0 0.33105435 water fraction, min, max = 0.078847893 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4772372e-07, Final residual = 9.8475377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273637e-08, Final residual = 8.914097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996216 0 0.3310547 water fraction, min, max = 0.078847766 1.1686136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996204 0 0.33105435 water fraction, min, max = 0.078847893 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996216 0 0.3310547 water fraction, min, max = 0.078847766 1.1686136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996204 0 0.33105435 water fraction, min, max = 0.078847893 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3033816e-08, Final residual = 2.9534625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773178e-08, Final residual = 4.9053231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.33 s ClockTime = 8200 s fluxAdjustedLocalCo Co mean: 0.029435954 max: 0.59997444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 12.151164 Time = 71430.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996191 0 0.33105399 water fraction, min, max = 0.07884802 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996178 0 0.33105363 water fraction, min, max = 0.078848148 1.1686138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996191 0 0.33105399 water fraction, min, max = 0.07884802 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996178 0 0.33105363 water fraction, min, max = 0.078848148 1.1686138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731726e-07, Final residual = 9.8366108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060847e-08, Final residual = 8.6410598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996191 0 0.33105399 water fraction, min, max = 0.07884802 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996178 0 0.33105363 water fraction, min, max = 0.078848148 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996191 0 0.33105399 water fraction, min, max = 0.07884802 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996178 0 0.33105363 water fraction, min, max = 0.078848148 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616874e-08, Final residual = 2.9524946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693026e-08, Final residual = 4.7517396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.92 s ClockTime = 8201 s fluxAdjustedLocalCo Co mean: 0.02943586 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 12.151164 Time = 71442.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996165 0 0.33105327 water fraction, min, max = 0.078848275 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996153 0 0.33105291 water fraction, min, max = 0.078848402 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996165 0 0.33105327 water fraction, min, max = 0.078848275 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996153 0 0.33105291 water fraction, min, max = 0.078848402 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4774136e-07, Final residual = 9.8552604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546077e-08, Final residual = 2.502874e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996165 0 0.33105327 water fraction, min, max = 0.078848275 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996153 0 0.33105291 water fraction, min, max = 0.078848402 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996165 0 0.33105327 water fraction, min, max = 0.078848275 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996153 0 0.33105291 water fraction, min, max = 0.078848402 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526025e-08, Final residual = 3.4804446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096011e-08, Final residual = 5.0239318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.54 s ClockTime = 8201 s fluxAdjustedLocalCo Co mean: 0.029435766 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 12.151164 Time = 71455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099614 0 0.33105256 water fraction, min, max = 0.078848529 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996127 0 0.3310522 water fraction, min, max = 0.078848656 1.1686138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099614 0 0.33105256 water fraction, min, max = 0.078848529 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996127 0 0.3310522 water fraction, min, max = 0.078848656 1.1686138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721011e-07, Final residual = 9.8404898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744827e-08, Final residual = 1.892995e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099614 0 0.33105256 water fraction, min, max = 0.078848529 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996127 0 0.3310522 water fraction, min, max = 0.078848656 1.1686138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099614 0 0.33105256 water fraction, min, max = 0.078848529 1.1686137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996127 0 0.3310522 water fraction, min, max = 0.078848656 1.1686138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.88999e-08, Final residual = 7.6051723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194305e-08, Final residual = 6.8784531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.12 s ClockTime = 8202 s fluxAdjustedLocalCo Co mean: 0.029435669 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 12.151164 Time = 71467.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996115 0 0.33105184 water fraction, min, max = 0.078848783 1.1686139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996102 0 0.33105148 water fraction, min, max = 0.078848911 1.168614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996115 0 0.33105184 water fraction, min, max = 0.078848783 1.1686139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996102 0 0.33105148 water fraction, min, max = 0.078848911 1.168614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779676e-07, Final residual = 9.8690103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923264e-08, Final residual = 8.1126488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996115 0 0.33105184 water fraction, min, max = 0.078848783 1.1686142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996102 0 0.33105148 water fraction, min, max = 0.078848911 1.1686146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996115 0 0.33105184 water fraction, min, max = 0.078848783 1.1686142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996102 0 0.33105148 water fraction, min, max = 0.078848911 1.1686146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367752e-08, Final residual = 3.0435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768637e-08, Final residual = 6.0648843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.72 s ClockTime = 8203 s fluxAdjustedLocalCo Co mean: 0.029435577 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 12.152611 Time = 71479.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996089 0 0.33105112 water fraction, min, max = 0.078849038 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996076 0 0.33105077 water fraction, min, max = 0.078849165 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996089 0 0.33105112 water fraction, min, max = 0.078849038 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996076 0 0.33105077 water fraction, min, max = 0.078849165 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946889e-07, Final residual = 9.8387399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586665e-08, Final residual = 8.9242827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996089 0 0.33105112 water fraction, min, max = 0.078849038 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996076 0 0.33105077 water fraction, min, max = 0.078849165 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996089 0 0.33105112 water fraction, min, max = 0.078849038 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996076 0 0.33105077 water fraction, min, max = 0.078849165 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.220553e-08, Final residual = 3.3241253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199445e-08, Final residual = 2.6090823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.35 s ClockTime = 8203 s fluxAdjustedLocalCo Co mean: 0.029438992 max: 0.59998364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 12.152611 Time = 71491.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996064 0 0.33105041 water fraction, min, max = 0.078849292 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996051 0 0.33105005 water fraction, min, max = 0.078849419 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996064 0 0.33105041 water fraction, min, max = 0.078849292 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996051 0 0.33105005 water fraction, min, max = 0.078849419 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4550128e-07, Final residual = 9.8422804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434218e-08, Final residual = 9.1816168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996064 0 0.33105041 water fraction, min, max = 0.078849292 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996051 0 0.33105005 water fraction, min, max = 0.078849419 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996064 0 0.33105041 water fraction, min, max = 0.078849292 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996051 0 0.33105005 water fraction, min, max = 0.078849419 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2721638e-08, Final residual = 3.2716195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845945e-08, Final residual = 6.5293415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.93 s ClockTime = 8204 s fluxAdjustedLocalCo Co mean: 0.029438898 max: 0.59997099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 12.152611 Time = 71503.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996038 0 0.33104969 water fraction, min, max = 0.078849546 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996026 0 0.33104934 water fraction, min, max = 0.078849673 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996038 0 0.33104969 water fraction, min, max = 0.078849546 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996026 0 0.33104934 water fraction, min, max = 0.078849673 1.1686147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4801567e-07, Final residual = 9.8592698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714271e-08, Final residual = 8.3816459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996038 0 0.33104969 water fraction, min, max = 0.078849546 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996026 0 0.33104933 water fraction, min, max = 0.078849673 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996038 0 0.33104969 water fraction, min, max = 0.078849546 1.1686148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996026 0 0.33104933 water fraction, min, max = 0.078849673 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1922512e-08, Final residual = 2.6889729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497414e-08, Final residual = 3.8158815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.52 s ClockTime = 8204 s fluxAdjustedLocalCo Co mean: 0.029438803 max: 0.59995861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 12.152611 Time = 71515.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996013 0 0.33104898 water fraction, min, max = 0.0788498 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996 0 0.33104862 water fraction, min, max = 0.078849928 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996013 0 0.33104898 water fraction, min, max = 0.0788498 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996 0 0.33104862 water fraction, min, max = 0.078849928 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4625445e-07, Final residual = 9.8252345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.83729e-08, Final residual = 8.7746547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996013 0 0.33104898 water fraction, min, max = 0.0788498 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996 0 0.33104862 water fraction, min, max = 0.078849928 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996013 0 0.33104898 water fraction, min, max = 0.0788498 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996 0 0.33104862 water fraction, min, max = 0.078849928 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306975e-08, Final residual = 3.2789983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.201822e-08, Final residual = 5.1379017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.11 s ClockTime = 8205 s fluxAdjustedLocalCo Co mean: 0.029438708 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 12.152611 Time = 71527.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995987 0 0.33104826 water fraction, min, max = 0.078850055 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995975 0 0.3310479 water fraction, min, max = 0.078850182 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995987 0 0.33104826 water fraction, min, max = 0.078850055 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995975 0 0.3310479 water fraction, min, max = 0.078850182 1.1686149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669288e-07, Final residual = 9.8464729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856107e-08, Final residual = 8.0738827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995987 0 0.33104826 water fraction, min, max = 0.078850055 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995975 0 0.3310479 water fraction, min, max = 0.078850182 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995987 0 0.33104826 water fraction, min, max = 0.078850055 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995975 0 0.3310479 water fraction, min, max = 0.078850182 1.168615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179383e-08, Final residual = 2.5412282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034051e-08, Final residual = 4.0359805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.86 s ClockTime = 8206 s fluxAdjustedLocalCo Co mean: 0.029438615 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 12.152611 Time = 71540 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995962 0 0.33104755 water fraction, min, max = 0.078850309 1.1686151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995949 0 0.33104719 water fraction, min, max = 0.078850436 1.1686152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995962 0 0.33104755 water fraction, min, max = 0.078850309 1.1686151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995949 0 0.33104719 water fraction, min, max = 0.078850436 1.1686152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576456e-07, Final residual = 9.8322373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260011e-08, Final residual = 1.9789753e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995962 0 0.33104755 water fraction, min, max = 0.078850309 1.1686151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995949 0 0.33104719 water fraction, min, max = 0.078850436 1.1686152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995962 0 0.33104755 water fraction, min, max = 0.078850309 1.1686151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995949 0 0.33104719 water fraction, min, max = 0.078850436 1.1686152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9878211e-08, Final residual = 3.3986047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180741e-08, Final residual = 5.3050992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.53 s ClockTime = 8207 s fluxAdjustedLocalCo Co mean: 0.029438519 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 12.154061 Time = 71552.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995937 0 0.33104683 water fraction, min, max = 0.078850563 1.1686153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995924 0 0.33104647 water fraction, min, max = 0.07885069 1.1686153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995937 0 0.33104683 water fraction, min, max = 0.078850563 1.1686153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995924 0 0.33104647 water fraction, min, max = 0.07885069 1.1686153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779671e-07, Final residual = 9.8287154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.871771e-08, Final residual = 9.2277409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995937 0 0.33104683 water fraction, min, max = 0.078850563 1.1686156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995924 0 0.33104647 water fraction, min, max = 0.07885069 1.168616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995937 0 0.33104683 water fraction, min, max = 0.078850563 1.1686156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995924 0 0.33104647 water fraction, min, max = 0.07885069 1.168616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226905e-08, Final residual = 3.3047098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.188591e-08, Final residual = 2.8965202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.22 s ClockTime = 8207 s fluxAdjustedLocalCo Co mean: 0.029441936 max: 0.59998025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 12.154061 Time = 71564.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995911 0 0.33104612 water fraction, min, max = 0.078850817 1.1686161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995899 0 0.33104576 water fraction, min, max = 0.078850944 1.1686161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995911 0 0.33104612 water fraction, min, max = 0.078850817 1.1686161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995899 0 0.33104576 water fraction, min, max = 0.078850944 1.1686161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4562719e-07, Final residual = 9.8323655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662206e-08, Final residual = 1.8429596e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995911 0 0.33104612 water fraction, min, max = 0.078850817 1.1686164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995899 0 0.33104576 water fraction, min, max = 0.078850944 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995911 0 0.33104612 water fraction, min, max = 0.078850817 1.1686164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995899 0 0.33104576 water fraction, min, max = 0.078850944 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9854528e-08, Final residual = 3.1764076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579184e-08, Final residual = 6.8301847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.84 s ClockTime = 8208 s fluxAdjustedLocalCo Co mean: 0.029441842 max: 0.59996773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 12.154061 Time = 71576.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995886 0 0.3310454 water fraction, min, max = 0.078851071 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995873 0 0.33104504 water fraction, min, max = 0.078851198 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995886 0 0.3310454 water fraction, min, max = 0.078851071 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995873 0 0.33104504 water fraction, min, max = 0.078851198 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694142e-07, Final residual = 9.827142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823997e-08, Final residual = 2.2641145e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995886 0 0.3310454 water fraction, min, max = 0.078851071 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995873 0 0.33104504 water fraction, min, max = 0.078851198 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995886 0 0.3310454 water fraction, min, max = 0.078851071 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995873 0 0.33104504 water fraction, min, max = 0.078851198 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099743e-08, Final residual = 3.3927475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983074e-08, Final residual = 3.9696368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.42 s ClockTime = 8208 s fluxAdjustedLocalCo Co mean: 0.029441749 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 12.154061 Time = 71588.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099586 0 0.33104469 water fraction, min, max = 0.078851325 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995848 0 0.33104433 water fraction, min, max = 0.078851452 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099586 0 0.33104469 water fraction, min, max = 0.078851325 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995848 0 0.33104433 water fraction, min, max = 0.078851452 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4564888e-07, Final residual = 9.8248753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351258e-08, Final residual = 7.9670282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099586 0 0.33104469 water fraction, min, max = 0.078851325 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995848 0 0.33104433 water fraction, min, max = 0.078851452 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099586 0 0.33104469 water fraction, min, max = 0.078851325 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995848 0 0.33104433 water fraction, min, max = 0.078851452 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1707137e-08, Final residual = 3.1198942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940781e-08, Final residual = 6.5819204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.01 s ClockTime = 8209 s fluxAdjustedLocalCo Co mean: 0.029441654 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 12.154061 Time = 71600.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995835 0 0.33104397 water fraction, min, max = 0.078851579 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995822 0 0.33104361 water fraction, min, max = 0.078851706 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995835 0 0.33104397 water fraction, min, max = 0.078851579 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995822 0 0.33104361 water fraction, min, max = 0.078851706 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682598e-07, Final residual = 9.8444896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632987e-08, Final residual = 1.9093134e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995835 0 0.33104397 water fraction, min, max = 0.078851579 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995822 0 0.33104361 water fraction, min, max = 0.078851706 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995835 0 0.33104397 water fraction, min, max = 0.078851579 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995822 0 0.33104361 water fraction, min, max = 0.078851706 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9032476e-08, Final residual = 3.3203145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717814e-08, Final residual = 1.9850522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.62 s ClockTime = 8210 s fluxAdjustedLocalCo Co mean: 0.029441559 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 12.154061 Time = 71613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099581 0 0.33104326 water fraction, min, max = 0.078851833 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995797 0 0.3310429 water fraction, min, max = 0.07885196 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099581 0 0.33104326 water fraction, min, max = 0.078851833 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995797 0 0.3310429 water fraction, min, max = 0.07885196 1.1686168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4436045e-07, Final residual = 9.8164966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830632e-08, Final residual = 7.7767753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099581 0 0.33104326 water fraction, min, max = 0.078851833 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995797 0 0.3310429 water fraction, min, max = 0.07885196 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099581 0 0.33104326 water fraction, min, max = 0.078851833 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995797 0 0.3310429 water fraction, min, max = 0.07885196 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763033e-08, Final residual = 3.0902405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067492e-08, Final residual = 5.4767913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.23 s ClockTime = 8210 s fluxAdjustedLocalCo Co mean: 0.029441466 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 12.155511 Time = 71625.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995784 0 0.33104254 water fraction, min, max = 0.078852087 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995772 0 0.33104218 water fraction, min, max = 0.078852213 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995784 0 0.33104254 water fraction, min, max = 0.078852086 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995772 0 0.33104218 water fraction, min, max = 0.078852213 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675818e-07, Final residual = 9.8292555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900696e-08, Final residual = 7.9594094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995784 0 0.33104254 water fraction, min, max = 0.078852087 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995772 0 0.33104218 water fraction, min, max = 0.078852213 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995784 0 0.33104254 water fraction, min, max = 0.078852087 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995772 0 0.33104218 water fraction, min, max = 0.078852213 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1544172e-08, Final residual = 3.2447803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763935e-08, Final residual = 2.8085772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.82 s ClockTime = 8211 s fluxAdjustedLocalCo Co mean: 0.029444884 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 12.155511 Time = 71637.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995759 0 0.33104183 water fraction, min, max = 0.07885234 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995746 0 0.33104147 water fraction, min, max = 0.078852467 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995759 0 0.33104183 water fraction, min, max = 0.07885234 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995746 0 0.33104147 water fraction, min, max = 0.078852467 1.1686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457801e-07, Final residual = 9.808362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683262e-08, Final residual = 8.1859455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995759 0 0.33104183 water fraction, min, max = 0.07885234 1.168617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995746 0 0.33104147 water fraction, min, max = 0.078852467 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995759 0 0.33104183 water fraction, min, max = 0.07885234 1.168617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995746 0 0.33104147 water fraction, min, max = 0.078852467 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813257e-08, Final residual = 2.9567062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765727e-08, Final residual = 4.9088741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.41 s ClockTime = 8212 s fluxAdjustedLocalCo Co mean: 0.029444791 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 12.155511 Time = 71649.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995733 0 0.33104111 water fraction, min, max = 0.078852594 1.1686175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995721 0 0.33104076 water fraction, min, max = 0.078852721 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995733 0 0.33104111 water fraction, min, max = 0.078852594 1.1686175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995721 0 0.33104076 water fraction, min, max = 0.078852721 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4569338e-07, Final residual = 9.8393944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797725e-08, Final residual = 4.6329781e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995733 0 0.33104111 water fraction, min, max = 0.078852594 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995721 0 0.33104075 water fraction, min, max = 0.078852721 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995733 0 0.33104111 water fraction, min, max = 0.078852594 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995721 0 0.33104075 water fraction, min, max = 0.078852721 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125332e-08, Final residual = 2.8885972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641549e-08, Final residual = 3.4624849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.02 s ClockTime = 8212 s fluxAdjustedLocalCo Co mean: 0.029444698 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 12.155511 Time = 71661.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995708 0 0.3310404 water fraction, min, max = 0.078852848 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995695 0 0.33104004 water fraction, min, max = 0.078852975 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995708 0 0.3310404 water fraction, min, max = 0.078852848 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995695 0 0.33104004 water fraction, min, max = 0.078852975 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4418867e-07, Final residual = 9.815449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987911e-08, Final residual = 2.8421891e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995708 0 0.3310404 water fraction, min, max = 0.078852848 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995695 0 0.33104004 water fraction, min, max = 0.078852975 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995708 0 0.3310404 water fraction, min, max = 0.078852848 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995695 0 0.33104004 water fraction, min, max = 0.078852975 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271697e-08, Final residual = 3.0378713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824957e-08, Final residual = 5.7115254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.63 s ClockTime = 8213 s fluxAdjustedLocalCo Co mean: 0.029444602 max: 0.59993957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 12.155511 Time = 71673.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995683 0 0.33103968 water fraction, min, max = 0.078853102 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099567 0 0.33103933 water fraction, min, max = 0.078853228 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995683 0 0.33103968 water fraction, min, max = 0.078853102 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099567 0 0.33103933 water fraction, min, max = 0.078853228 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4475668e-07, Final residual = 9.8271567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605252e-08, Final residual = 8.7594469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995683 0 0.33103968 water fraction, min, max = 0.078853102 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099567 0 0.33103933 water fraction, min, max = 0.078853228 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995683 0 0.33103968 water fraction, min, max = 0.078853102 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099567 0 0.33103933 water fraction, min, max = 0.078853228 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993995e-08, Final residual = 2.5821035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454714e-08, Final residual = 4.6599252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.24 s ClockTime = 8213 s fluxAdjustedLocalCo Co mean: 0.02944451 max: 0.5999271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 12.156963 Time = 71685.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995657 0 0.33103897 water fraction, min, max = 0.078853355 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995645 0 0.33103861 water fraction, min, max = 0.078853482 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995657 0 0.33103897 water fraction, min, max = 0.078853355 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995645 0 0.33103861 water fraction, min, max = 0.078853482 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615858e-07, Final residual = 9.8227597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973022e-08, Final residual = 7.8879024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995657 0 0.33103897 water fraction, min, max = 0.078853355 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995645 0 0.33103861 water fraction, min, max = 0.078853482 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995657 0 0.33103897 water fraction, min, max = 0.078853355 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995645 0 0.33103861 water fraction, min, max = 0.078853482 1.1686171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1938169e-08, Final residual = 2.5336985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294356e-08, Final residual = 4.8849516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.84 s ClockTime = 8214 s fluxAdjustedLocalCo Co mean: 0.029447933 max: 0.59998629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=2.7021598e+15 -> dtScale=1.0000229 deltaT = 12.156963 Time = 71698.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995632 0 0.33103826 water fraction, min, max = 0.078853609 1.1686172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995619 0 0.3310379 water fraction, min, max = 0.078853736 1.1686172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995632 0 0.33103826 water fraction, min, max = 0.078853609 1.1686172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995619 0 0.3310379 water fraction, min, max = 0.078853736 1.1686172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466619e-07, Final residual = 9.8035013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206615e-08, Final residual = 7.9439746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995632 0 0.33103826 water fraction, min, max = 0.078853609 1.1686175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995619 0 0.3310379 water fraction, min, max = 0.078853736 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995632 0 0.33103826 water fraction, min, max = 0.078853609 1.1686175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995619 0 0.3310379 water fraction, min, max = 0.078853736 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388486e-08, Final residual = 3.2606304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864413e-08, Final residual = 5.3679305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.45 s ClockTime = 8215 s fluxAdjustedLocalCo Co mean: 0.029447838 max: 0.59997382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 12.156963 Time = 71710.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995607 0 0.33103754 water fraction, min, max = 0.078853863 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995594 0 0.33103719 water fraction, min, max = 0.078853989 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995607 0 0.33103754 water fraction, min, max = 0.078853862 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995594 0 0.33103719 water fraction, min, max = 0.078853989 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478682e-07, Final residual = 9.8350366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270763e-08, Final residual = 8.048214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995607 0 0.33103754 water fraction, min, max = 0.078853862 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995594 0 0.33103718 water fraction, min, max = 0.078853989 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995607 0 0.33103754 water fraction, min, max = 0.078853862 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995594 0 0.33103718 water fraction, min, max = 0.078853989 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608199e-08, Final residual = 3.244485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080185e-08, Final residual = 6.6481917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.02 s ClockTime = 8215 s fluxAdjustedLocalCo Co mean: 0.029447743 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 12.156963 Time = 71722.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995581 0 0.33103683 water fraction, min, max = 0.078854116 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995569 0 0.33103647 water fraction, min, max = 0.078854243 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995581 0 0.33103683 water fraction, min, max = 0.078854116 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995569 0 0.33103647 water fraction, min, max = 0.078854243 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4565133e-07, Final residual = 9.8193013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592062e-08, Final residual = 7.7607047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995581 0 0.33103683 water fraction, min, max = 0.078854116 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995569 0 0.33103647 water fraction, min, max = 0.078854243 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995581 0 0.33103683 water fraction, min, max = 0.078854116 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995569 0 0.33103647 water fraction, min, max = 0.078854243 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946695e-08, Final residual = 2.654989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515597e-08, Final residual = 4.5767699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.62 s ClockTime = 8216 s fluxAdjustedLocalCo Co mean: 0.029447651 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 12.156963 Time = 71734.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995556 0 0.33103611 water fraction, min, max = 0.07885437 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995543 0 0.33103576 water fraction, min, max = 0.078854496 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995556 0 0.33103611 water fraction, min, max = 0.07885437 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995543 0 0.33103576 water fraction, min, max = 0.078854496 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4465949e-07, Final residual = 9.8321292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501815e-08, Final residual = 8.9591102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995556 0 0.33103611 water fraction, min, max = 0.07885437 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995543 0 0.33103576 water fraction, min, max = 0.078854496 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995556 0 0.33103611 water fraction, min, max = 0.07885437 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995543 0 0.33103576 water fraction, min, max = 0.078854496 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421059e-08, Final residual = 2.8054813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.176594e-08, Final residual = 4.7867877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.2 s ClockTime = 8216 s fluxAdjustedLocalCo Co mean: 0.029447554 max: 0.59993639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 12.156963 Time = 71746.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995531 0 0.3310354 water fraction, min, max = 0.078854623 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995518 0 0.33103504 water fraction, min, max = 0.07885475 1.1686187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995531 0 0.3310354 water fraction, min, max = 0.078854623 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995518 0 0.33103504 water fraction, min, max = 0.07885475 1.1686187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4386133e-07, Final residual = 9.8123784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387313e-08, Final residual = 8.6554663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995531 0 0.3310354 water fraction, min, max = 0.078854623 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995518 0 0.33103504 water fraction, min, max = 0.07885475 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995531 0 0.3310354 water fraction, min, max = 0.078854623 1.1686179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995518 0 0.33103504 water fraction, min, max = 0.07885475 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097582e-08, Final residual = 2.8191762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702741e-08, Final residual = 5.5521413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.82 s ClockTime = 8217 s fluxAdjustedLocalCo Co mean: 0.029447463 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 12.158416 Time = 71758.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995505 0 0.33103469 water fraction, min, max = 0.078854877 1.1686181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995493 0 0.33103433 water fraction, min, max = 0.078855003 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995505 0 0.33103469 water fraction, min, max = 0.078854876 1.1686181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995493 0 0.33103433 water fraction, min, max = 0.078855003 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594646e-07, Final residual = 9.7985971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101714e-08, Final residual = 8.0431045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995505 0 0.33103469 water fraction, min, max = 0.078854876 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995493 0 0.33103433 water fraction, min, max = 0.078855003 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995505 0 0.33103469 water fraction, min, max = 0.078854876 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995493 0 0.33103433 water fraction, min, max = 0.078855003 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896652e-08, Final residual = 2.9185365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885999e-08, Final residual = 7.7153756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.4 s ClockTime = 8218 s fluxAdjustedLocalCo Co mean: 0.029450887 max: 0.5999832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 12.158416 Time = 71771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099548 0 0.33103397 water fraction, min, max = 0.07885513 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995467 0 0.33103362 water fraction, min, max = 0.078855257 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099548 0 0.33103397 water fraction, min, max = 0.07885513 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995467 0 0.33103362 water fraction, min, max = 0.078855257 1.168618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4553928e-07, Final residual = 9.8019278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937091e-08, Final residual = 7.8135144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099548 0 0.33103397 water fraction, min, max = 0.07885513 1.1686181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995467 0 0.33103362 water fraction, min, max = 0.078855257 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099548 0 0.33103397 water fraction, min, max = 0.07885513 1.1686181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995467 0 0.33103362 water fraction, min, max = 0.078855257 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0785135e-08, Final residual = 2.5729351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734092e-08, Final residual = 4.8571151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337 s ClockTime = 8218 s fluxAdjustedLocalCo Co mean: 0.029450794 max: 0.59997083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 12.158416 Time = 71783.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995455 0 0.33103326 water fraction, min, max = 0.078855383 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995442 0 0.3310329 water fraction, min, max = 0.07885551 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995455 0 0.33103326 water fraction, min, max = 0.078855383 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995442 0 0.3310329 water fraction, min, max = 0.07885551 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4373448e-07, Final residual = 9.801187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802242e-08, Final residual = 3.0767556e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995455 0 0.33103326 water fraction, min, max = 0.078855383 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995442 0 0.3310329 water fraction, min, max = 0.07885551 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995455 0 0.33103326 water fraction, min, max = 0.078855383 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995442 0 0.3310329 water fraction, min, max = 0.07885551 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.881741e-08, Final residual = 3.2568756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235149e-08, Final residual = 8.0305924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.59 s ClockTime = 8219 s fluxAdjustedLocalCo Co mean: 0.029450701 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 12.158416 Time = 71795.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995429 0 0.33103255 water fraction, min, max = 0.078855637 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995417 0 0.33103219 water fraction, min, max = 0.078855763 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995429 0 0.33103255 water fraction, min, max = 0.078855637 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995417 0 0.33103219 water fraction, min, max = 0.078855763 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587909e-07, Final residual = 9.8109505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.905429e-08, Final residual = 8.2252148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995429 0 0.33103255 water fraction, min, max = 0.078855637 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995417 0 0.33103219 water fraction, min, max = 0.078855763 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995429 0 0.33103255 water fraction, min, max = 0.078855637 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995417 0 0.33103219 water fraction, min, max = 0.078855763 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618971e-08, Final residual = 3.1543351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475318e-08, Final residual = 4.8226458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.32 s ClockTime = 8220 s fluxAdjustedLocalCo Co mean: 0.029450606 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 12.158416 Time = 71807.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995404 0 0.33103183 water fraction, min, max = 0.07885589 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995391 0 0.33103148 water fraction, min, max = 0.078856017 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995404 0 0.33103183 water fraction, min, max = 0.07885589 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995391 0 0.33103148 water fraction, min, max = 0.078856017 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339868e-07, Final residual = 9.8254748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905121e-08, Final residual = 8.2743278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995404 0 0.33103183 water fraction, min, max = 0.07885589 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995391 0 0.33103148 water fraction, min, max = 0.078856017 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995404 0 0.33103183 water fraction, min, max = 0.07885589 1.1686182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995391 0 0.33103148 water fraction, min, max = 0.078856017 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059178e-08, Final residual = 3.1653515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873616e-08, Final residual = 4.8397976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.92 s ClockTime = 8220 s fluxAdjustedLocalCo Co mean: 0.029450513 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 12.158416 Time = 71819.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995379 0 0.33103112 water fraction, min, max = 0.078856143 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995366 0 0.33103077 water fraction, min, max = 0.07885627 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995379 0 0.33103112 water fraction, min, max = 0.078856143 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995366 0 0.33103077 water fraction, min, max = 0.07885627 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4403457e-07, Final residual = 9.7923607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768096e-08, Final residual = 7.9714451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995379 0 0.33103112 water fraction, min, max = 0.078856143 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995366 0 0.33103076 water fraction, min, max = 0.07885627 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995379 0 0.33103112 water fraction, min, max = 0.078856143 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995366 0 0.33103076 water fraction, min, max = 0.07885627 1.1686183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0807659e-08, Final residual = 3.2005503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122772e-08, Final residual = 3.634657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.5 s ClockTime = 8221 s fluxAdjustedLocalCo Co mean: 0.029450419 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 12.159871 Time = 71831.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995353 0 0.33103041 water fraction, min, max = 0.078856396 1.1686184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995341 0 0.33103005 water fraction, min, max = 0.078856523 1.1686185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995353 0 0.33103041 water fraction, min, max = 0.078856396 1.1686184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995341 0 0.33103005 water fraction, min, max = 0.078856523 1.1686185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4434126e-07, Final residual = 9.8076653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840684e-08, Final residual = 8.3082441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995353 0 0.33103041 water fraction, min, max = 0.078856396 1.1686187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995341 0 0.33103005 water fraction, min, max = 0.078856523 1.1686191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995353 0 0.33103041 water fraction, min, max = 0.078856396 1.1686187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995341 0 0.33103005 water fraction, min, max = 0.078856523 1.1686191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0887978e-08, Final residual = 2.6326096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410688e-08, Final residual = 4.501255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.09 s ClockTime = 8221 s fluxAdjustedLocalCo Co mean: 0.029453849 max: 0.59998026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 12.159871 Time = 71844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995328 0 0.3310297 water fraction, min, max = 0.07885665 1.1686192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995315 0 0.33102934 water fraction, min, max = 0.078856776 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995328 0 0.3310297 water fraction, min, max = 0.07885665 1.1686192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995315 0 0.33102934 water fraction, min, max = 0.078856776 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300372e-07, Final residual = 9.813001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187481e-08, Final residual = 9.9777924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995328 0 0.3310297 water fraction, min, max = 0.07885665 1.1686192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995315 0 0.33102934 water fraction, min, max = 0.078856776 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995328 0 0.3310297 water fraction, min, max = 0.07885665 1.1686192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995315 0 0.33102934 water fraction, min, max = 0.078856776 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693514e-08, Final residual = 2.948246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788093e-08, Final residual = 5.7858391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.69 s ClockTime = 8222 s fluxAdjustedLocalCo Co mean: 0.029453752 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 12.159871 Time = 71856.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995303 0 0.33102898 water fraction, min, max = 0.078856903 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099529 0 0.33102863 water fraction, min, max = 0.078857029 1.1686194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995303 0 0.33102898 water fraction, min, max = 0.078856903 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099529 0 0.33102863 water fraction, min, max = 0.078857029 1.1686194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4312201e-07, Final residual = 9.8026481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155736e-08, Final residual = 3.3842254e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995303 0 0.33102898 water fraction, min, max = 0.078856903 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099529 0 0.33102863 water fraction, min, max = 0.078857029 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995303 0 0.33102898 water fraction, min, max = 0.078856903 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099529 0 0.33102863 water fraction, min, max = 0.078857029 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9083148e-08, Final residual = 2.5668333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735253e-08, Final residual = 4.4152033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.28 s ClockTime = 8223 s fluxAdjustedLocalCo Co mean: 0.02945366 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 12.159871 Time = 71868.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995277 0 0.33102827 water fraction, min, max = 0.078857156 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995265 0 0.33102791 water fraction, min, max = 0.078857282 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995277 0 0.33102827 water fraction, min, max = 0.078857156 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995265 0 0.33102791 water fraction, min, max = 0.078857282 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226754e-07, Final residual = 9.8207922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290036e-08, Final residual = 9.3736124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995277 0 0.33102827 water fraction, min, max = 0.078857156 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995265 0 0.33102791 water fraction, min, max = 0.078857282 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995277 0 0.33102827 water fraction, min, max = 0.078857156 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995265 0 0.33102791 water fraction, min, max = 0.078857282 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2379086e-08, Final residual = 2.6643628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494033e-08, Final residual = 4.0688693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.87 s ClockTime = 8223 s fluxAdjustedLocalCo Co mean: 0.029453566 max: 0.59994295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 12.159871 Time = 71880.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995252 0 0.33102756 water fraction, min, max = 0.078857409 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995239 0 0.3310272 water fraction, min, max = 0.078857535 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995252 0 0.33102756 water fraction, min, max = 0.078857409 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995239 0 0.3310272 water fraction, min, max = 0.078857535 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4225855e-07, Final residual = 9.7918976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186987e-08, Final residual = 7.5543933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995252 0 0.33102756 water fraction, min, max = 0.078857409 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995239 0 0.3310272 water fraction, min, max = 0.078857535 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995252 0 0.33102756 water fraction, min, max = 0.078857409 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995239 0 0.3310272 water fraction, min, max = 0.078857535 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155324e-08, Final residual = 3.2372772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172319e-08, Final residual = 4.9619645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.47 s ClockTime = 8224 s fluxAdjustedLocalCo Co mean: 0.029453472 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 12.159871 Time = 71892.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995227 0 0.33102684 water fraction, min, max = 0.078857662 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995214 0 0.33102649 water fraction, min, max = 0.078857788 1.1686194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995227 0 0.33102684 water fraction, min, max = 0.078857662 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995214 0 0.33102649 water fraction, min, max = 0.078857788 1.1686194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319759e-07, Final residual = 9.7624302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934006e-08, Final residual = 7.9502696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995227 0 0.33102684 water fraction, min, max = 0.078857662 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995214 0 0.33102649 water fraction, min, max = 0.078857788 1.1686194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995227 0 0.33102684 water fraction, min, max = 0.078857662 1.1686193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995214 0 0.33102649 water fraction, min, max = 0.078857788 1.1686194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0885741e-08, Final residual = 3.2951406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.227003e-08, Final residual = 6.8373584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.12 s ClockTime = 8225 s fluxAdjustedLocalCo Co mean: 0.029453379 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 12.161326 Time = 71904.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995201 0 0.33102613 water fraction, min, max = 0.078857915 1.1686195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995189 0 0.33102578 water fraction, min, max = 0.078858041 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995201 0 0.33102613 water fraction, min, max = 0.078857915 1.1686195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995189 0 0.33102578 water fraction, min, max = 0.078858041 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4518547e-07, Final residual = 9.8205683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719669e-08, Final residual = 7.7840972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995201 0 0.33102613 water fraction, min, max = 0.078857915 1.1686195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995189 0 0.33102578 water fraction, min, max = 0.078858041 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995201 0 0.33102613 water fraction, min, max = 0.078857915 1.1686195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995189 0 0.33102578 water fraction, min, max = 0.078858041 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0700105e-08, Final residual = 2.4822889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182349e-08, Final residual = 4.455223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.72 s ClockTime = 8225 s fluxAdjustedLocalCo Co mean: 0.029456811 max: 0.59997739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 12.161326 Time = 71916.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995176 0 0.33102542 water fraction, min, max = 0.078858168 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995163 0 0.33102506 water fraction, min, max = 0.078858294 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995176 0 0.33102542 water fraction, min, max = 0.078858168 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995163 0 0.33102506 water fraction, min, max = 0.078858294 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4211701e-07, Final residual = 9.7900638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998277e-08, Final residual = 9.6237027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995176 0 0.33102542 water fraction, min, max = 0.078858168 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995163 0 0.33102506 water fraction, min, max = 0.078858294 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995176 0 0.33102542 water fraction, min, max = 0.078858168 1.1686196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995163 0 0.33102506 water fraction, min, max = 0.078858294 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1976668e-08, Final residual = 3.3059437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917636e-08, Final residual = 6.9992733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.31 s ClockTime = 8226 s fluxAdjustedLocalCo Co mean: 0.029456716 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 12.161326 Time = 71929.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995151 0 0.33102471 water fraction, min, max = 0.078858421 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995138 0 0.33102435 water fraction, min, max = 0.078858547 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995151 0 0.33102471 water fraction, min, max = 0.078858421 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995138 0 0.33102435 water fraction, min, max = 0.078858547 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4347231e-07, Final residual = 9.7723557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657857e-08, Final residual = 7.7559866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995151 0 0.33102471 water fraction, min, max = 0.078858421 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995138 0 0.33102435 water fraction, min, max = 0.078858547 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995151 0 0.33102471 water fraction, min, max = 0.078858421 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995138 0 0.33102435 water fraction, min, max = 0.078858547 1.1686197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9410245e-08, Final residual = 2.9190626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599477e-08, Final residual = 4.6883665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.89 s ClockTime = 8226 s fluxAdjustedLocalCo Co mean: 0.029456622 max: 0.59995242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 12.161326 Time = 71941.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.331024 water fraction, min, max = 0.078858674 1.1686198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995113 0 0.33102364 water fraction, min, max = 0.0788588 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.331024 water fraction, min, max = 0.078858674 1.1686198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995113 0 0.33102364 water fraction, min, max = 0.0788588 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.420738e-07, Final residual = 9.8199079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464259e-08, Final residual = 7.7118789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.331024 water fraction, min, max = 0.078858674 1.1686198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995113 0 0.33102364 water fraction, min, max = 0.0788588 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.331024 water fraction, min, max = 0.078858674 1.1686198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995113 0 0.33102364 water fraction, min, max = 0.0788588 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1098939e-08, Final residual = 2.4305252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355572e-08, Final residual = 5.6167304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.48 s ClockTime = 8227 s fluxAdjustedLocalCo Co mean: 0.02945653 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 12.161326 Time = 71953.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109951 0 0.33102328 water fraction, min, max = 0.078858927 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995088 0 0.33102293 water fraction, min, max = 0.078859053 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109951 0 0.33102328 water fraction, min, max = 0.078858926 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995088 0 0.33102293 water fraction, min, max = 0.078859053 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279969e-07, Final residual = 9.8028979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.932223e-08, Final residual = 4.7984477e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109951 0 0.33102328 water fraction, min, max = 0.078858927 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995088 0 0.33102293 water fraction, min, max = 0.078859053 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109951 0 0.33102328 water fraction, min, max = 0.078858927 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995088 0 0.33102293 water fraction, min, max = 0.078859053 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879774e-08, Final residual = 9.9633589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338165e-08, Final residual = 6.2354593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.08 s ClockTime = 8228 s fluxAdjustedLocalCo Co mean: 0.029456435 max: 0.59992745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 12.162784 Time = 71965.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995075 0 0.33102257 water fraction, min, max = 0.078859179 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995062 0 0.33102222 water fraction, min, max = 0.078859306 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995075 0 0.33102257 water fraction, min, max = 0.078859179 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995062 0 0.33102222 water fraction, min, max = 0.078859306 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.421442e-07, Final residual = 9.7899414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050294e-08, Final residual = 8.6056536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995075 0 0.33102257 water fraction, min, max = 0.078859179 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995062 0 0.33102222 water fraction, min, max = 0.078859306 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995075 0 0.33102257 water fraction, min, max = 0.078859179 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995062 0 0.33102222 water fraction, min, max = 0.078859306 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5627053e-08, Final residual = 3.3840282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125224e-08, Final residual = 5.6443055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.66 s ClockTime = 8228 s fluxAdjustedLocalCo Co mean: 0.029459871 max: 0.599987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=2.7021598e+15 -> dtScale=1.0000217 deltaT = 12.162784 Time = 71977.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099505 0 0.33102186 water fraction, min, max = 0.078859432 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995037 0 0.33102151 water fraction, min, max = 0.078859559 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099505 0 0.33102186 water fraction, min, max = 0.078859432 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995037 0 0.33102151 water fraction, min, max = 0.078859558 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230418e-07, Final residual = 9.7619819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464873e-08, Final residual = 8.5633468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099505 0 0.33102186 water fraction, min, max = 0.078859432 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995037 0 0.3310215 water fraction, min, max = 0.078859559 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099505 0 0.33102186 water fraction, min, max = 0.078859432 1.1686199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995037 0 0.3310215 water fraction, min, max = 0.078859559 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134658e-08, Final residual = 2.6895674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421573e-08, Final residual = 4.2895245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.26 s ClockTime = 8229 s fluxAdjustedLocalCo Co mean: 0.029459777 max: 0.59997455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 12.162784 Time = 71989.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995024 0 0.33102115 water fraction, min, max = 0.078859685 1.1686201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995012 0 0.33102079 water fraction, min, max = 0.078859811 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995024 0 0.33102115 water fraction, min, max = 0.078859685 1.1686201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995012 0 0.33102079 water fraction, min, max = 0.078859811 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095742e-07, Final residual = 9.7682883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324392e-08, Final residual = 8.2944669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995024 0 0.33102115 water fraction, min, max = 0.078859685 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995012 0 0.33102079 water fraction, min, max = 0.078859811 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995024 0 0.33102115 water fraction, min, max = 0.078859685 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995012 0 0.33102079 water fraction, min, max = 0.078859811 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.164675e-08, Final residual = 2.6120652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380477e-08, Final residual = 5.8114109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.87 s ClockTime = 8230 s fluxAdjustedLocalCo Co mean: 0.029459682 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 12.162784 Time = 72002.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994999 0 0.33102044 water fraction, min, max = 0.078859938 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994987 0 0.33102008 water fraction, min, max = 0.078860064 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994999 0 0.33102044 water fraction, min, max = 0.078859938 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994987 0 0.33102008 water fraction, min, max = 0.078860064 1.16862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215735e-07, Final residual = 9.8164537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401344e-08, Final residual = 2.4726859e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994999 0 0.33102044 water fraction, min, max = 0.078859938 1.1686201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994987 0 0.33102008 water fraction, min, max = 0.078860064 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994999 0 0.33102044 water fraction, min, max = 0.078859938 1.1686201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994987 0 0.33102008 water fraction, min, max = 0.078860064 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8664276e-08, Final residual = 3.4252896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153972e-08, Final residual = 4.5464172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.46 s ClockTime = 8230 s fluxAdjustedLocalCo Co mean: 0.029459589 max: 0.59994967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 12.162784 Time = 72014.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994974 0 0.33101973 water fraction, min, max = 0.07886019 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994961 0 0.33101937 water fraction, min, max = 0.078860317 1.1686203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994974 0 0.33101973 water fraction, min, max = 0.07886019 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994961 0 0.33101937 water fraction, min, max = 0.078860317 1.1686203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142053e-07, Final residual = 9.7925995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.831625e-08, Final residual = 7.8848564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994974 0 0.33101973 water fraction, min, max = 0.07886019 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994961 0 0.33101937 water fraction, min, max = 0.078860317 1.1686203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994974 0 0.33101973 water fraction, min, max = 0.07886019 1.1686202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994961 0 0.33101937 water fraction, min, max = 0.078860317 1.1686203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0334521e-08, Final residual = 2.5791659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616412e-08, Final residual = 4.5495568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.03 s ClockTime = 8231 s fluxAdjustedLocalCo Co mean: 0.029459495 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 12.162784 Time = 72026.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994949 0 0.33101902 water fraction, min, max = 0.078860443 1.1686204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994936 0 0.33101866 water fraction, min, max = 0.078860569 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994949 0 0.33101902 water fraction, min, max = 0.078860443 1.1686204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994936 0 0.33101866 water fraction, min, max = 0.078860569 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4122131e-07, Final residual = 9.7893014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833821e-08, Final residual = 8.27592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994949 0 0.33101902 water fraction, min, max = 0.078860443 1.1686204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994936 0 0.33101866 water fraction, min, max = 0.078860569 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994949 0 0.33101902 water fraction, min, max = 0.078860443 1.1686204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994936 0 0.33101866 water fraction, min, max = 0.078860569 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1728129e-08, Final residual = 3.3638697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937968e-08, Final residual = 5.5339327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.72 s ClockTime = 8231 s fluxAdjustedLocalCo Co mean: 0.029459403 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 12.164242 Time = 72038.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994923 0 0.3310183 water fraction, min, max = 0.078860695 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994911 0 0.33101795 water fraction, min, max = 0.078860822 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994923 0 0.3310183 water fraction, min, max = 0.078860695 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994911 0 0.33101795 water fraction, min, max = 0.078860822 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4302132e-07, Final residual = 9.7928518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095618e-08, Final residual = 9.0231002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994923 0 0.3310183 water fraction, min, max = 0.078860695 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994911 0 0.33101795 water fraction, min, max = 0.078860822 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994923 0 0.3310183 water fraction, min, max = 0.078860695 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994911 0 0.33101795 water fraction, min, max = 0.078860822 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1631112e-08, Final residual = 3.3286152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059846e-08, Final residual = 3.4622712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.35 s ClockTime = 8232 s fluxAdjustedLocalCo Co mean: 0.02946284 max: 0.59998429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=2.7021598e+15 -> dtScale=1.0000262 deltaT = 12.164242 Time = 72050.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994898 0 0.33101759 water fraction, min, max = 0.078860948 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994885 0 0.33101724 water fraction, min, max = 0.078861074 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994898 0 0.33101759 water fraction, min, max = 0.078860948 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994885 0 0.33101724 water fraction, min, max = 0.078861074 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4044795e-07, Final residual = 9.7785058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574039e-08, Final residual = 9.2838792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994898 0 0.33101759 water fraction, min, max = 0.078860948 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994885 0 0.33101724 water fraction, min, max = 0.078861074 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994898 0 0.33101759 water fraction, min, max = 0.078860948 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994885 0 0.33101724 water fraction, min, max = 0.078861074 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1021069e-08, Final residual = 2.8511862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817322e-08, Final residual = 3.6201479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.95 s ClockTime = 8233 s fluxAdjustedLocalCo Co mean: 0.029462747 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 12.164242 Time = 72062.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994873 0 0.33101688 water fraction, min, max = 0.078861201 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099486 0 0.33101653 water fraction, min, max = 0.078861327 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994873 0 0.33101688 water fraction, min, max = 0.0788612 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099486 0 0.33101653 water fraction, min, max = 0.078861327 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992248e-07, Final residual = 9.7787793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184035e-08, Final residual = 9.124425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994873 0 0.33101688 water fraction, min, max = 0.078861201 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099486 0 0.33101653 water fraction, min, max = 0.078861327 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994873 0 0.33101688 water fraction, min, max = 0.078861201 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099486 0 0.33101653 water fraction, min, max = 0.078861327 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1523049e-08, Final residual = 3.353761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085514e-08, Final residual = 4.9671302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.53 s ClockTime = 8233 s fluxAdjustedLocalCo Co mean: 0.029462654 max: 0.59995938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 12.164242 Time = 72075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994848 0 0.33101617 water fraction, min, max = 0.078861453 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994835 0 0.33101582 water fraction, min, max = 0.078861579 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994848 0 0.33101617 water fraction, min, max = 0.078861453 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994835 0 0.33101582 water fraction, min, max = 0.078861579 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.416154e-07, Final residual = 9.7482591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514726e-08, Final residual = 7.7635232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994848 0 0.33101617 water fraction, min, max = 0.078861453 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994835 0 0.33101581 water fraction, min, max = 0.078861579 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994848 0 0.33101617 water fraction, min, max = 0.078861453 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994835 0 0.33101581 water fraction, min, max = 0.078861579 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592766e-08, Final residual = 3.1711415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903428e-08, Final residual = 5.318228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.12 s ClockTime = 8234 s fluxAdjustedLocalCo Co mean: 0.02946256 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 12.164242 Time = 72087.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994822 0 0.33101546 water fraction, min, max = 0.078861705 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099481 0 0.33101511 water fraction, min, max = 0.078861832 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994822 0 0.33101546 water fraction, min, max = 0.078861705 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099481 0 0.33101511 water fraction, min, max = 0.078861832 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4036429e-07, Final residual = 9.7950701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.886146e-08, Final residual = 2.2459043e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994822 0 0.33101546 water fraction, min, max = 0.078861705 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099481 0 0.3310151 water fraction, min, max = 0.078861832 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994822 0 0.33101546 water fraction, min, max = 0.078861705 1.1686205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099481 0 0.3310151 water fraction, min, max = 0.078861832 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576975e-08, Final residual = 9.8394477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358484e-08, Final residual = 6.4951905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.8 s ClockTime = 8235 s fluxAdjustedLocalCo Co mean: 0.029462464 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 12.164242 Time = 72099.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994797 0 0.33101475 water fraction, min, max = 0.078861958 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994785 0 0.33101439 water fraction, min, max = 0.078862084 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994797 0 0.33101475 water fraction, min, max = 0.078861958 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994785 0 0.33101439 water fraction, min, max = 0.078862084 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978844e-07, Final residual = 9.7732443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146775e-08, Final residual = 9.0666811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994797 0 0.33101475 water fraction, min, max = 0.078861958 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994785 0 0.33101439 water fraction, min, max = 0.078862084 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994797 0 0.33101475 water fraction, min, max = 0.078861958 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994785 0 0.33101439 water fraction, min, max = 0.078862084 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349837e-08, Final residual = 3.4628913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022631e-08, Final residual = 2.77597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.48 s ClockTime = 8235 s fluxAdjustedLocalCo Co mean: 0.029462371 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 12.165702 Time = 72111.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994772 0 0.33101404 water fraction, min, max = 0.07886221 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994759 0 0.33101368 water fraction, min, max = 0.078862336 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994772 0 0.33101404 water fraction, min, max = 0.07886221 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994759 0 0.33101368 water fraction, min, max = 0.078862336 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4133299e-07, Final residual = 9.7598256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399327e-08, Final residual = 7.6258714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994772 0 0.33101404 water fraction, min, max = 0.07886221 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994759 0 0.33101368 water fraction, min, max = 0.078862336 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994772 0 0.33101404 water fraction, min, max = 0.07886221 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994759 0 0.33101368 water fraction, min, max = 0.078862336 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133379e-08, Final residual = 2.6542907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534973e-08, Final residual = 3.879314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.2 s ClockTime = 8236 s fluxAdjustedLocalCo Co mean: 0.029465814 max: 0.59998168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=2.7021598e+15 -> dtScale=1.0000305 deltaT = 12.165702 Time = 72123.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994747 0 0.33101333 water fraction, min, max = 0.078862463 1.1686207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994734 0 0.33101297 water fraction, min, max = 0.078862589 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994747 0 0.33101333 water fraction, min, max = 0.078862462 1.1686207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994734 0 0.33101297 water fraction, min, max = 0.078862589 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944273e-07, Final residual = 9.7448346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323716e-08, Final residual = 8.106751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994747 0 0.33101333 water fraction, min, max = 0.078862463 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994734 0 0.33101297 water fraction, min, max = 0.078862589 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994747 0 0.33101333 water fraction, min, max = 0.078862463 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994734 0 0.33101297 water fraction, min, max = 0.078862589 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1204958e-08, Final residual = 2.8762893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673526e-08, Final residual = 4.2601857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.85 s ClockTime = 8237 s fluxAdjustedLocalCo Co mean: 0.02946572 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 12.165702 Time = 72135.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994721 0 0.33101262 water fraction, min, max = 0.078862715 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994709 0 0.33101226 water fraction, min, max = 0.078862841 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994721 0 0.33101262 water fraction, min, max = 0.078862715 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994709 0 0.33101226 water fraction, min, max = 0.078862841 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3982077e-07, Final residual = 9.7772516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199248e-08, Final residual = 7.8339203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994721 0 0.33101262 water fraction, min, max = 0.078862715 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994709 0 0.33101226 water fraction, min, max = 0.078862841 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994721 0 0.33101262 water fraction, min, max = 0.078862715 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994709 0 0.33101226 water fraction, min, max = 0.078862841 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811666e-08, Final residual = 3.1114932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632363e-08, Final residual = 5.0492433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.42 s ClockTime = 8237 s fluxAdjustedLocalCo Co mean: 0.029465625 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 12.165702 Time = 72148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994696 0 0.33101191 water fraction, min, max = 0.078862967 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994684 0 0.33101155 water fraction, min, max = 0.078863093 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994696 0 0.33101191 water fraction, min, max = 0.078862967 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994684 0 0.33101155 water fraction, min, max = 0.078863093 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3993434e-07, Final residual = 9.760844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687695e-08, Final residual = 8.1145092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994696 0 0.33101191 water fraction, min, max = 0.078862967 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994684 0 0.33101155 water fraction, min, max = 0.078863093 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994696 0 0.33101191 water fraction, min, max = 0.078862967 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994684 0 0.33101155 water fraction, min, max = 0.078863093 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265681e-08, Final residual = 3.0349343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.173464e-08, Final residual = 4.8730944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.03 s ClockTime = 8238 s fluxAdjustedLocalCo Co mean: 0.029465533 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 12.165702 Time = 72160.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994671 0 0.3310112 water fraction, min, max = 0.078863219 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994658 0 0.33101084 water fraction, min, max = 0.078863345 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994671 0 0.3310112 water fraction, min, max = 0.078863219 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994658 0 0.33101084 water fraction, min, max = 0.078863345 1.1686206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3919849e-07, Final residual = 9.7530338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661799e-08, Final residual = 7.652091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994671 0 0.3310112 water fraction, min, max = 0.078863219 1.1686207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994658 0 0.33101084 water fraction, min, max = 0.078863345 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994671 0 0.3310112 water fraction, min, max = 0.078863219 1.1686207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994658 0 0.33101084 water fraction, min, max = 0.078863345 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547793e-08, Final residual = 2.6109064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.151667e-08, Final residual = 4.2975622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.63 s ClockTime = 8239 s fluxAdjustedLocalCo Co mean: 0.029465439 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 12.165702 Time = 72172.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994646 0 0.33101049 water fraction, min, max = 0.078863471 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994633 0 0.33101013 water fraction, min, max = 0.078863598 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994646 0 0.33101049 water fraction, min, max = 0.078863471 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994633 0 0.33101013 water fraction, min, max = 0.078863597 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922977e-07, Final residual = 9.784664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053162e-08, Final residual = 1.948474e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994646 0 0.33101049 water fraction, min, max = 0.078863471 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994633 0 0.33101013 water fraction, min, max = 0.078863598 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994646 0 0.33101049 water fraction, min, max = 0.078863471 1.1686208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994633 0 0.33101013 water fraction, min, max = 0.078863598 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9784221e-08, Final residual = 2.7893763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486021e-08, Final residual = 4.5916435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.27 s ClockTime = 8239 s fluxAdjustedLocalCo Co mean: 0.029465346 max: 0.59991946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 12.167163 Time = 72184.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994621 0 0.33100978 water fraction, min, max = 0.078863724 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994608 0 0.33100942 water fraction, min, max = 0.07886385 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994621 0 0.33100978 water fraction, min, max = 0.078863724 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994608 0 0.33100942 water fraction, min, max = 0.07886385 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4101427e-07, Final residual = 9.7417731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493692e-08, Final residual = 7.6778595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994621 0 0.33100978 water fraction, min, max = 0.078863724 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994608 0 0.33100942 water fraction, min, max = 0.07886385 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994621 0 0.33100978 water fraction, min, max = 0.078863724 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994608 0 0.33100942 water fraction, min, max = 0.07886385 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1418422e-08, Final residual = 2.555371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325241e-08, Final residual = 4.4460057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.87 s ClockTime = 8240 s fluxAdjustedLocalCo Co mean: 0.029468792 max: 0.59997911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 12.167163 Time = 72196.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994595 0 0.33100907 water fraction, min, max = 0.078863976 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994583 0 0.33100871 water fraction, min, max = 0.078864102 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994595 0 0.33100907 water fraction, min, max = 0.078863976 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994583 0 0.33100871 water fraction, min, max = 0.078864102 1.1686209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3952909e-07, Final residual = 9.7690815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136301e-08, Final residual = 8.2012674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994595 0 0.33100907 water fraction, min, max = 0.078863976 1.1686213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994583 0 0.33100871 water fraction, min, max = 0.078864102 1.1686217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994595 0 0.33100907 water fraction, min, max = 0.078863976 1.1686213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994583 0 0.33100871 water fraction, min, max = 0.078864102 1.1686217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127821e-08, Final residual = 3.2489314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.188286e-08, Final residual = 4.9992043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358.46 s ClockTime = 8241 s fluxAdjustedLocalCo Co mean: 0.029468697 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 12.167163 Time = 72208.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099457 0 0.33100836 water fraction, min, max = 0.078864228 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994558 0 0.331008 water fraction, min, max = 0.078864354 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099457 0 0.33100836 water fraction, min, max = 0.078864228 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994558 0 0.331008 water fraction, min, max = 0.078864354 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3950786e-07, Final residual = 9.7879212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.897391e-08, Final residual = 3.0448112e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099457 0 0.33100836 water fraction, min, max = 0.078864228 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994558 0 0.331008 water fraction, min, max = 0.078864354 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099457 0 0.33100836 water fraction, min, max = 0.078864228 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994558 0 0.331008 water fraction, min, max = 0.078864354 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8488908e-08, Final residual = 3.4193689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998183e-08, Final residual = 3.3141642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.06 s ClockTime = 8241 s fluxAdjustedLocalCo Co mean: 0.029468604 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 12.167163 Time = 72221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994545 0 0.33100765 water fraction, min, max = 0.07886448 1.1686219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994532 0 0.33100729 water fraction, min, max = 0.078864606 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994545 0 0.33100765 water fraction, min, max = 0.07886448 1.1686219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994532 0 0.33100729 water fraction, min, max = 0.078864606 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788526e-07, Final residual = 9.7506944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.908689e-08, Final residual = 8.4849265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994545 0 0.33100765 water fraction, min, max = 0.07886448 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994532 0 0.33100729 water fraction, min, max = 0.078864606 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994545 0 0.33100765 water fraction, min, max = 0.07886448 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994532 0 0.33100729 water fraction, min, max = 0.078864606 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990357e-08, Final residual = 2.9888076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961693e-08, Final residual = 4.7427679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.65 s ClockTime = 8242 s fluxAdjustedLocalCo Co mean: 0.02946851 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 12.167163 Time = 72233.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099452 0 0.33100694 water fraction, min, max = 0.078864732 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994507 0 0.33100658 water fraction, min, max = 0.078864858 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099452 0 0.33100694 water fraction, min, max = 0.078864732 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994507 0 0.33100658 water fraction, min, max = 0.078864858 1.1686218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3906436e-07, Final residual = 9.7581698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377827e-08, Final residual = 8.8299736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099452 0 0.33100694 water fraction, min, max = 0.078864732 1.1686219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994507 0 0.33100658 water fraction, min, max = 0.078864858 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099452 0 0.33100694 water fraction, min, max = 0.078864732 1.1686219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994507 0 0.33100658 water fraction, min, max = 0.078864858 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1546326e-08, Final residual = 3.3997443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430489e-08, Final residual = 3.522847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.29 s ClockTime = 8242 s fluxAdjustedLocalCo Co mean: 0.029468417 max: 0.59992943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 12.167163 Time = 72245.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994495 0 0.33100623 water fraction, min, max = 0.078864984 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994482 0 0.33100587 water fraction, min, max = 0.07886511 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994495 0 0.33100623 water fraction, min, max = 0.078864984 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994482 0 0.33100587 water fraction, min, max = 0.07886511 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776681e-07, Final residual = 9.769422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897572e-08, Final residual = 2.0158728e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994495 0 0.33100623 water fraction, min, max = 0.078864984 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994482 0 0.33100587 water fraction, min, max = 0.07886511 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994495 0 0.33100623 water fraction, min, max = 0.078864984 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994482 0 0.33100587 water fraction, min, max = 0.07886511 1.168622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785247e-08, Final residual = 3.3585676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871055e-08, Final residual = 5.5804214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.89 s ClockTime = 8243 s fluxAdjustedLocalCo Co mean: 0.029468323 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 12.168626 Time = 72257.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994469 0 0.33100552 water fraction, min, max = 0.078865236 1.1686224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994457 0 0.33100517 water fraction, min, max = 0.078865362 1.1686228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994469 0 0.33100552 water fraction, min, max = 0.078865236 1.1686224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994457 0 0.33100517 water fraction, min, max = 0.078865362 1.1686228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4039245e-07, Final residual = 9.7353151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402564e-08, Final residual = 8.9619169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994469 0 0.33100552 water fraction, min, max = 0.078865236 1.1686221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994457 0 0.33100516 water fraction, min, max = 0.078865362 1.1686221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994469 0 0.33100552 water fraction, min, max = 0.078865236 1.1686221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994457 0 0.33100516 water fraction, min, max = 0.078865362 1.1686221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0683238e-08, Final residual = 3.0056615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990923e-08, Final residual = 4.0770992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.57 s ClockTime = 8244 s fluxAdjustedLocalCo Co mean: 0.029471773 max: 0.59997666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 12.168626 Time = 72269.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994444 0 0.33100481 water fraction, min, max = 0.078865488 1.1686222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994432 0 0.33100446 water fraction, min, max = 0.078865613 1.1686223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994444 0 0.33100481 water fraction, min, max = 0.078865487 1.1686222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994432 0 0.33100446 water fraction, min, max = 0.078865613 1.1686223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3826872e-07, Final residual = 9.7700793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058203e-08, Final residual = 2.6583155e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994444 0 0.33100481 water fraction, min, max = 0.078865488 1.1686222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994432 0 0.33100445 water fraction, min, max = 0.078865613 1.1686223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994444 0 0.33100481 water fraction, min, max = 0.078865488 1.1686222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994432 0 0.33100445 water fraction, min, max = 0.078865613 1.1686223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8852897e-08, Final residual = 3.3537272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.204056e-08, Final residual = 4.9969694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.17 s ClockTime = 8244 s fluxAdjustedLocalCo Co mean: 0.029471679 max: 0.59996425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 12.168626 Time = 72281.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994419 0 0.3310041 water fraction, min, max = 0.078865739 1.1686224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994406 0 0.33100375 water fraction, min, max = 0.078865865 1.1686224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994419 0 0.3310041 water fraction, min, max = 0.078865739 1.1686224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994406 0 0.33100375 water fraction, min, max = 0.078865865 1.1686224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3838074e-07, Final residual = 9.7517012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327945e-08, Final residual = 9.6522771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994419 0 0.3310041 water fraction, min, max = 0.078865739 1.1686227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994406 0 0.33100375 water fraction, min, max = 0.078865865 1.1686231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994419 0 0.3310041 water fraction, min, max = 0.078865739 1.1686227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994406 0 0.33100375 water fraction, min, max = 0.078865865 1.1686231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1572953e-08, Final residual = 3.2727855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571317e-08, Final residual = 4.9230355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.79 s ClockTime = 8245 s fluxAdjustedLocalCo Co mean: 0.029471584 max: 0.5999518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 12.168626 Time = 72294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994394 0 0.33100339 water fraction, min, max = 0.078865991 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994381 0 0.33100304 water fraction, min, max = 0.078866117 1.1686239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994394 0 0.33100339 water fraction, min, max = 0.078865991 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994381 0 0.33100304 water fraction, min, max = 0.078866117 1.1686239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3814794e-07, Final residual = 9.7416819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476232e-08, Final residual = 8.1476123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994394 0 0.33100339 water fraction, min, max = 0.078865991 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994381 0 0.33100304 water fraction, min, max = 0.078866117 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994394 0 0.33100339 water fraction, min, max = 0.078865991 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994381 0 0.33100304 water fraction, min, max = 0.078866117 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429599e-08, Final residual = 3.2408487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891524e-08, Final residual = 4.6742139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.41 s ClockTime = 8246 s fluxAdjustedLocalCo Co mean: 0.029471492 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 12.168626 Time = 72306.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994369 0 0.33100268 water fraction, min, max = 0.078866243 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994356 0 0.33100233 water fraction, min, max = 0.078866369 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994369 0 0.33100268 water fraction, min, max = 0.078866243 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994356 0 0.33100233 water fraction, min, max = 0.078866369 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.382013e-07, Final residual = 9.7713288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127258e-08, Final residual = 9.5318204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994369 0 0.33100268 water fraction, min, max = 0.078866243 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994356 0 0.33100233 water fraction, min, max = 0.078866369 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994369 0 0.33100268 water fraction, min, max = 0.078866243 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994356 0 0.33100233 water fraction, min, max = 0.078866369 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1469568e-08, Final residual = 3.2503834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225711e-08, Final residual = 5.0486452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.99 s ClockTime = 8246 s fluxAdjustedLocalCo Co mean: 0.029471397 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 12.17009 Time = 72318.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994343 0 0.33100197 water fraction, min, max = 0.078866495 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994331 0 0.33100162 water fraction, min, max = 0.078866621 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994343 0 0.33100197 water fraction, min, max = 0.078866495 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994331 0 0.33100162 water fraction, min, max = 0.078866621 1.1686232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.393618e-07, Final residual = 9.7638474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969417e-08, Final residual = 9.0764332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994343 0 0.33100197 water fraction, min, max = 0.078866495 1.1686233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994331 0 0.33100162 water fraction, min, max = 0.078866621 1.1686234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994343 0 0.33100197 water fraction, min, max = 0.078866495 1.1686233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994331 0 0.33100162 water fraction, min, max = 0.078866621 1.1686234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2016933e-08, Final residual = 3.3983513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810995e-08, Final residual = 6.711224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.57 s ClockTime = 8247 s fluxAdjustedLocalCo Co mean: 0.029474851 max: 0.59998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=2.7021598e+15 -> dtScale=1.0000222 deltaT = 12.17009 Time = 72330.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994318 0 0.33100127 water fraction, min, max = 0.078866746 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994306 0 0.33100091 water fraction, min, max = 0.078866872 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994318 0 0.33100127 water fraction, min, max = 0.078866746 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994306 0 0.33100091 water fraction, min, max = 0.078866872 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3966401e-07, Final residual = 9.7237916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400121e-08, Final residual = 8.1164579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994318 0 0.33100127 water fraction, min, max = 0.078866746 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994306 0 0.33100091 water fraction, min, max = 0.078866872 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994318 0 0.33100127 water fraction, min, max = 0.078866746 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994306 0 0.33100091 water fraction, min, max = 0.078866872 1.1686235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0315969e-08, Final residual = 3.1159015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600438e-08, Final residual = 7.4274157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.15 s ClockTime = 8247 s fluxAdjustedLocalCo Co mean: 0.029474757 max: 0.59997427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 12.17009 Time = 72342.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994293 0 0.33100056 water fraction, min, max = 0.078866998 1.1686236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994281 0 0.3310002 water fraction, min, max = 0.078867124 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994293 0 0.33100056 water fraction, min, max = 0.078866998 1.1686236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994281 0 0.3310002 water fraction, min, max = 0.078867124 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3930838e-07, Final residual = 9.7627172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078133e-08, Final residual = 2.6036838e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994293 0 0.33100056 water fraction, min, max = 0.078866998 1.1686236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994281 0 0.3310002 water fraction, min, max = 0.078867124 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994293 0 0.33100056 water fraction, min, max = 0.078866998 1.1686236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994281 0 0.3310002 water fraction, min, max = 0.078867124 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824607e-08, Final residual = 2.8450041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013569e-08, Final residual = 4.5580756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.86 s ClockTime = 8248 s fluxAdjustedLocalCo Co mean: 0.029474664 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 12.17009 Time = 72354.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994268 0 0.33099985 water fraction, min, max = 0.07886725 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994255 0 0.33099949 water fraction, min, max = 0.078867376 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994268 0 0.33099985 water fraction, min, max = 0.07886725 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994255 0 0.33099949 water fraction, min, max = 0.078867375 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3723758e-07, Final residual = 9.7527502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.908175e-08, Final residual = 8.0129911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994268 0 0.33099985 water fraction, min, max = 0.07886725 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994255 0 0.33099949 water fraction, min, max = 0.078867376 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994268 0 0.33099985 water fraction, min, max = 0.07886725 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994255 0 0.33099949 water fraction, min, max = 0.078867376 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072993e-08, Final residual = 3.0290379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875682e-08, Final residual = 4.9220101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.58 s ClockTime = 8249 s fluxAdjustedLocalCo Co mean: 0.02947457 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 12.17009 Time = 72367.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994243 0 0.33099914 water fraction, min, max = 0.078867501 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099423 0 0.33099879 water fraction, min, max = 0.078867627 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994243 0 0.33099914 water fraction, min, max = 0.078867501 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099423 0 0.33099879 water fraction, min, max = 0.078867627 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779383e-07, Final residual = 9.7365918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239681e-08, Final residual = 8.5971653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994243 0 0.33099914 water fraction, min, max = 0.078867501 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099423 0 0.33099878 water fraction, min, max = 0.078867627 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994243 0 0.33099914 water fraction, min, max = 0.078867501 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099423 0 0.33099878 water fraction, min, max = 0.078867627 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1141828e-08, Final residual = 3.2888543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181584e-08, Final residual = 4.6649611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.28 s ClockTime = 8250 s fluxAdjustedLocalCo Co mean: 0.029474475 max: 0.59993702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 12.17009 Time = 72379.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994218 0 0.33099843 water fraction, min, max = 0.078867753 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994205 0 0.33099808 water fraction, min, max = 0.078867879 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994218 0 0.33099843 water fraction, min, max = 0.078867753 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994205 0 0.33099808 water fraction, min, max = 0.078867879 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3754164e-07, Final residual = 9.7178643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468485e-08, Final residual = 7.7563904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994218 0 0.33099843 water fraction, min, max = 0.078867753 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994205 0 0.33099808 water fraction, min, max = 0.078867879 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994218 0 0.33099843 water fraction, min, max = 0.078867753 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994205 0 0.33099808 water fraction, min, max = 0.078867879 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601674e-08, Final residual = 2.6965935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562188e-08, Final residual = 7.1714459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.99 s ClockTime = 8250 s fluxAdjustedLocalCo Co mean: 0.029474386 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 12.171556 Time = 72391.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994192 0 0.33099772 water fraction, min, max = 0.078868004 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099418 0 0.33099737 water fraction, min, max = 0.07886813 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994192 0 0.33099772 water fraction, min, max = 0.078868004 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099418 0 0.33099737 water fraction, min, max = 0.07886813 1.1686237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107629e-07, Final residual = 9.7637053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216114e-08, Final residual = 2.0817283e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994192 0 0.33099772 water fraction, min, max = 0.078868004 1.1686238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099418 0 0.33099737 water fraction, min, max = 0.07886813 1.1686238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994192 0 0.33099772 water fraction, min, max = 0.078868004 1.1686238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099418 0 0.33099737 water fraction, min, max = 0.07886813 1.1686238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853927e-08, Final residual = 3.3989947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467689e-08, Final residual = 4.7675837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.68 s ClockTime = 8251 s fluxAdjustedLocalCo Co mean: 0.029477838 max: 0.59998442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 12.171556 Time = 72403.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994167 0 0.33099701 water fraction, min, max = 0.078868256 1.1686239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994155 0 0.33099666 water fraction, min, max = 0.078868382 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994167 0 0.33099701 water fraction, min, max = 0.078868256 1.1686239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994155 0 0.33099666 water fraction, min, max = 0.078868382 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749291e-07, Final residual = 9.7349727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841011e-08, Final residual = 8.3171126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994167 0 0.33099701 water fraction, min, max = 0.078868256 1.1686239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994155 0 0.33099666 water fraction, min, max = 0.078868382 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994167 0 0.33099701 water fraction, min, max = 0.078868256 1.1686239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994155 0 0.33099666 water fraction, min, max = 0.078868382 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314145e-08, Final residual = 2.4197589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178302e-08, Final residual = 4.5535269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.46 s ClockTime = 8252 s fluxAdjustedLocalCo Co mean: 0.029477745 max: 0.59997207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 12.171556 Time = 72415.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994142 0 0.33099631 water fraction, min, max = 0.078868507 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099413 0 0.33099595 water fraction, min, max = 0.078868633 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994142 0 0.33099631 water fraction, min, max = 0.078868507 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099413 0 0.33099595 water fraction, min, max = 0.078868633 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3648067e-07, Final residual = 9.7369854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.898806e-08, Final residual = 8.5215668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994142 0 0.33099631 water fraction, min, max = 0.078868507 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099413 0 0.33099595 water fraction, min, max = 0.078868633 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994142 0 0.33099631 water fraction, min, max = 0.078868507 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099413 0 0.33099595 water fraction, min, max = 0.078868633 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.190364e-08, Final residual = 3.0808133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860755e-08, Final residual = 4.9665322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.12 s ClockTime = 8253 s fluxAdjustedLocalCo Co mean: 0.029477652 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 12.171556 Time = 72427.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994117 0 0.3309956 water fraction, min, max = 0.078868759 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994104 0 0.33099525 water fraction, min, max = 0.078868884 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994117 0 0.3309956 water fraction, min, max = 0.078868759 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994104 0 0.33099525 water fraction, min, max = 0.078868884 1.168624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3709526e-07, Final residual = 9.7091681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.849661e-08, Final residual = 7.7002576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994117 0 0.3309956 water fraction, min, max = 0.078868759 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994104 0 0.33099524 water fraction, min, max = 0.078868884 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994117 0 0.3309956 water fraction, min, max = 0.078868759 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994104 0 0.33099524 water fraction, min, max = 0.078868884 1.1686241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0235676e-08, Final residual = 2.4318757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.157234e-08, Final residual = 6.0048527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.73 s ClockTime = 8253 s fluxAdjustedLocalCo Co mean: 0.029477561 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 12.171556 Time = 72440.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994092 0 0.33099489 water fraction, min, max = 0.07886901 1.1686242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994079 0 0.33099454 water fraction, min, max = 0.078869136 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994092 0 0.33099489 water fraction, min, max = 0.07886901 1.1686242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994079 0 0.33099454 water fraction, min, max = 0.078869136 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779856e-07, Final residual = 9.7564462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057142e-08, Final residual = 3.1884256e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994092 0 0.33099489 water fraction, min, max = 0.07886901 1.1686242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994079 0 0.33099454 water fraction, min, max = 0.078869136 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994092 0 0.33099489 water fraction, min, max = 0.07886901 1.1686242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994079 0 0.33099454 water fraction, min, max = 0.078869136 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9044779e-08, Final residual = 7.8062443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944834e-08, Final residual = 6.0619663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.35 s ClockTime = 8254 s fluxAdjustedLocalCo Co mean: 0.029477463 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 12.171556 Time = 72452.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994067 0 0.33099418 water fraction, min, max = 0.078869261 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994054 0 0.33099383 water fraction, min, max = 0.078869387 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994067 0 0.33099418 water fraction, min, max = 0.078869261 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994054 0 0.33099383 water fraction, min, max = 0.078869387 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753278e-07, Final residual = 9.7393723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203639e-08, Final residual = 1.9412838e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994067 0 0.33099418 water fraction, min, max = 0.078869261 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994054 0 0.33099383 water fraction, min, max = 0.078869387 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994067 0 0.33099418 water fraction, min, max = 0.078869261 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994054 0 0.33099383 water fraction, min, max = 0.078869387 1.1686243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9358628e-08, Final residual = 3.344643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754999e-08, Final residual = 5.3612472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.17 s ClockTime = 8255 s fluxAdjustedLocalCo Co mean: 0.029477371 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 12.173022 Time = 72464.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994042 0 0.33099348 water fraction, min, max = 0.078869513 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994029 0 0.33099312 water fraction, min, max = 0.078869638 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994042 0 0.33099348 water fraction, min, max = 0.078869513 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994029 0 0.33099312 water fraction, min, max = 0.078869638 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.378645e-07, Final residual = 9.7389876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975544e-08, Final residual = 7.9211435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994042 0 0.33099348 water fraction, min, max = 0.078869513 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994029 0 0.33099312 water fraction, min, max = 0.078869638 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994042 0 0.33099348 water fraction, min, max = 0.078869513 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994029 0 0.33099312 water fraction, min, max = 0.078869638 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9928196e-08, Final residual = 3.2619666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564914e-08, Final residual = 4.8917066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.81 s ClockTime = 8255 s fluxAdjustedLocalCo Co mean: 0.029480829 max: 0.59998228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 12.173022 Time = 72476.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994017 0 0.33099277 water fraction, min, max = 0.078869764 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994004 0 0.33099241 water fraction, min, max = 0.07886989 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994017 0 0.33099277 water fraction, min, max = 0.078869764 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994004 0 0.33099241 water fraction, min, max = 0.07886989 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.36401e-07, Final residual = 9.7196811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691366e-08, Final residual = 8.975968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994017 0 0.33099277 water fraction, min, max = 0.078869764 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994004 0 0.33099241 water fraction, min, max = 0.07886989 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994017 0 0.33099277 water fraction, min, max = 0.078869764 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994004 0 0.33099241 water fraction, min, max = 0.07886989 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998022e-08, Final residual = 3.1986534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535888e-08, Final residual = 7.3396725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.46 s ClockTime = 8256 s fluxAdjustedLocalCo Co mean: 0.029480737 max: 0.59996983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 12.173022 Time = 72488.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993991 0 0.33099206 water fraction, min, max = 0.078870015 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993979 0 0.33099171 water fraction, min, max = 0.078870141 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993991 0 0.33099206 water fraction, min, max = 0.078870015 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993979 0 0.33099171 water fraction, min, max = 0.078870141 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3780349e-07, Final residual = 9.7347721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845247e-08, Final residual = 1.8869042e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993991 0 0.33099206 water fraction, min, max = 0.078870015 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993979 0 0.33099171 water fraction, min, max = 0.078870141 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993991 0 0.33099206 water fraction, min, max = 0.078870015 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993979 0 0.33099171 water fraction, min, max = 0.078870141 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7567608e-08, Final residual = 9.8896805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681915e-08, Final residual = 5.5434942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.1 s ClockTime = 8257 s fluxAdjustedLocalCo Co mean: 0.029480643 max: 0.59995757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 12.173022 Time = 72501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993966 0 0.33099135 water fraction, min, max = 0.078870266 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993954 0 0.330991 water fraction, min, max = 0.078870392 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993966 0 0.33099135 water fraction, min, max = 0.078870266 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993954 0 0.330991 water fraction, min, max = 0.078870392 1.1686244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3501411e-07, Final residual = 9.7135038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940452e-08, Final residual = 2.3768557e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993966 0 0.33099135 water fraction, min, max = 0.078870266 1.1686251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993954 0 0.330991 water fraction, min, max = 0.078870392 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993966 0 0.33099135 water fraction, min, max = 0.078870266 1.1686251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993954 0 0.330991 water fraction, min, max = 0.078870392 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052435e-08, Final residual = 3.4069285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.205354e-08, Final residual = 5.9716115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.75 s ClockTime = 8257 s fluxAdjustedLocalCo Co mean: 0.02948055 max: 0.59994506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 12.173022 Time = 72513.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993941 0 0.33099065 water fraction, min, max = 0.078870517 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993929 0 0.33099029 water fraction, min, max = 0.078870643 1.168626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993941 0 0.33099065 water fraction, min, max = 0.078870517 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993929 0 0.33099029 water fraction, min, max = 0.078870643 1.168626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702306e-07, Final residual = 9.7255136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282511e-08, Final residual = 8.7037326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993941 0 0.33099065 water fraction, min, max = 0.078870517 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993929 0 0.33099029 water fraction, min, max = 0.078870643 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993941 0 0.33099065 water fraction, min, max = 0.078870517 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993929 0 0.33099029 water fraction, min, max = 0.078870643 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277959e-08, Final residual = 2.751855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662954e-08, Final residual = 5.2194272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.41 s ClockTime = 8258 s fluxAdjustedLocalCo Co mean: 0.029480456 max: 0.59993264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 12.173022 Time = 72525.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993916 0 0.33098994 water fraction, min, max = 0.078870769 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993903 0 0.33098959 water fraction, min, max = 0.078870894 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993916 0 0.33098994 water fraction, min, max = 0.078870769 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993903 0 0.33098959 water fraction, min, max = 0.078870894 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3637816e-07, Final residual = 9.7257067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817134e-08, Final residual = 8.3386251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993916 0 0.33098994 water fraction, min, max = 0.078870769 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993903 0 0.33098958 water fraction, min, max = 0.078870894 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993916 0 0.33098994 water fraction, min, max = 0.078870769 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993903 0 0.33098958 water fraction, min, max = 0.078870894 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0886202e-08, Final residual = 3.2342368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283535e-08, Final residual = 2.5127978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.08 s ClockTime = 8259 s fluxAdjustedLocalCo Co mean: 0.029480362 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 12.174491 Time = 72537.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993891 0 0.33098923 water fraction, min, max = 0.07887102 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993878 0 0.33098888 water fraction, min, max = 0.078871145 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993891 0 0.33098923 water fraction, min, max = 0.07887102 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993878 0 0.33098888 water fraction, min, max = 0.078871145 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.359962e-07, Final residual = 9.7175966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685638e-08, Final residual = 7.6663084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993891 0 0.33098923 water fraction, min, max = 0.07887102 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993878 0 0.33098888 water fraction, min, max = 0.078871145 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993891 0 0.33098923 water fraction, min, max = 0.07887102 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993878 0 0.33098888 water fraction, min, max = 0.078871145 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710334e-08, Final residual = 2.917465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592741e-08, Final residual = 5.269184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.69 s ClockTime = 8259 s fluxAdjustedLocalCo Co mean: 0.029483825 max: 0.59998017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 12.174491 Time = 72549.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993866 0 0.33098852 water fraction, min, max = 0.078871271 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993853 0 0.33098817 water fraction, min, max = 0.078871396 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993866 0 0.33098852 water fraction, min, max = 0.078871271 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993853 0 0.33098817 water fraction, min, max = 0.078871396 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3580176e-07, Final residual = 9.7224845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828261e-08, Final residual = 7.9631347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993866 0 0.33098852 water fraction, min, max = 0.078871271 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993853 0 0.33098817 water fraction, min, max = 0.078871396 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993866 0 0.33098852 water fraction, min, max = 0.078871271 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993853 0 0.33098817 water fraction, min, max = 0.078871396 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0622449e-08, Final residual = 2.5062471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282067e-08, Final residual = 4.4461352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.27 s ClockTime = 8260 s fluxAdjustedLocalCo Co mean: 0.029483731 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 12.174491 Time = 72561.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993841 0 0.33098782 water fraction, min, max = 0.078871522 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993828 0 0.33098746 water fraction, min, max = 0.078871647 1.168626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993841 0 0.33098782 water fraction, min, max = 0.078871522 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993828 0 0.33098746 water fraction, min, max = 0.078871647 1.168626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552228e-07, Final residual = 9.7239223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.849364e-08, Final residual = 2.8128305e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993841 0 0.33098782 water fraction, min, max = 0.078871522 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993828 0 0.33098746 water fraction, min, max = 0.078871647 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993841 0 0.33098782 water fraction, min, max = 0.078871522 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993828 0 0.33098746 water fraction, min, max = 0.078871647 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8735265e-08, Final residual = 3.3303457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738767e-08, Final residual = 5.9101545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.83 s ClockTime = 8261 s fluxAdjustedLocalCo Co mean: 0.029483639 max: 0.59995541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 12.174491 Time = 72574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993816 0 0.33098711 water fraction, min, max = 0.078871773 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993803 0 0.33098676 water fraction, min, max = 0.078871898 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993816 0 0.33098711 water fraction, min, max = 0.078871773 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993803 0 0.33098676 water fraction, min, max = 0.078871898 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3596064e-07, Final residual = 9.7280467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524266e-08, Final residual = 9.3838275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993816 0 0.33098711 water fraction, min, max = 0.078871773 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993803 0 0.33098676 water fraction, min, max = 0.078871898 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993816 0 0.33098711 water fraction, min, max = 0.078871773 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993803 0 0.33098676 water fraction, min, max = 0.078871898 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719896e-08, Final residual = 3.3146317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023505e-08, Final residual = 7.574901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.38 s ClockTime = 8261 s fluxAdjustedLocalCo Co mean: 0.029483544 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 12.174491 Time = 72586.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993791 0 0.3309864 water fraction, min, max = 0.078872024 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993778 0 0.33098605 water fraction, min, max = 0.078872149 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993791 0 0.3309864 water fraction, min, max = 0.078872024 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993778 0 0.33098605 water fraction, min, max = 0.078872149 1.1686259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731867e-07, Final residual = 9.7242509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208581e-08, Final residual = 2.3660037e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993791 0 0.3309864 water fraction, min, max = 0.078872024 1.1686263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993778 0 0.33098605 water fraction, min, max = 0.078872149 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993791 0 0.3309864 water fraction, min, max = 0.078872024 1.1686263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993778 0 0.33098605 water fraction, min, max = 0.078872149 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7128341e-08, Final residual = 3.3708658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951191e-08, Final residual = 4.146166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.95 s ClockTime = 8262 s fluxAdjustedLocalCo Co mean: 0.029483451 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 12.174491 Time = 72598.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993765 0 0.3309857 water fraction, min, max = 0.078872274 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993753 0 0.33098534 water fraction, min, max = 0.0788724 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993765 0 0.3309857 water fraction, min, max = 0.078872274 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993753 0 0.33098534 water fraction, min, max = 0.0788724 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484603e-07, Final residual = 9.7144825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937985e-08, Final residual = 3.1388397e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993765 0 0.3309857 water fraction, min, max = 0.078872274 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993753 0 0.33098534 water fraction, min, max = 0.0788724 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993765 0 0.3309857 water fraction, min, max = 0.078872274 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993753 0 0.33098534 water fraction, min, max = 0.0788724 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8231208e-08, Final residual = 2.9013497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748302e-08, Final residual = 4.6931952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.51 s ClockTime = 8262 s fluxAdjustedLocalCo Co mean: 0.02948336 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 12.17596 Time = 72610.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099374 0 0.33098499 water fraction, min, max = 0.078872525 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993728 0 0.33098464 water fraction, min, max = 0.078872651 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099374 0 0.33098499 water fraction, min, max = 0.078872525 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993728 0 0.33098464 water fraction, min, max = 0.078872651 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3629963e-07, Final residual = 9.7308178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031168e-08, Final residual = 9.9394805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099374 0 0.33098499 water fraction, min, max = 0.078872525 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993728 0 0.33098464 water fraction, min, max = 0.078872651 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099374 0 0.33098499 water fraction, min, max = 0.078872525 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993728 0 0.33098464 water fraction, min, max = 0.078872651 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954952e-08, Final residual = 3.2853941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179321e-08, Final residual = 7.2828418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.06 s ClockTime = 8263 s fluxAdjustedLocalCo Co mean: 0.029486825 max: 0.5999782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 12.17596 Time = 72622.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993715 0 0.33098428 water fraction, min, max = 0.078872776 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993703 0 0.33098393 water fraction, min, max = 0.078872902 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993715 0 0.33098428 water fraction, min, max = 0.078872776 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993703 0 0.33098393 water fraction, min, max = 0.078872901 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3627822e-07, Final residual = 9.7152926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852356e-08, Final residual = 8.2528383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993715 0 0.33098428 water fraction, min, max = 0.078872776 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993703 0 0.33098393 water fraction, min, max = 0.078872902 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993715 0 0.33098428 water fraction, min, max = 0.078872776 1.1686267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993703 0 0.33098393 water fraction, min, max = 0.078872902 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0766484e-08, Final residual = 2.6587964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486404e-08, Final residual = 9.0515441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.62 s ClockTime = 8263 s fluxAdjustedLocalCo Co mean: 0.029486729 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 12.17596 Time = 72634.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099369 0 0.33098358 water fraction, min, max = 0.078873027 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993678 0 0.33098323 water fraction, min, max = 0.078873152 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099369 0 0.33098358 water fraction, min, max = 0.078873027 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993678 0 0.33098323 water fraction, min, max = 0.078873152 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727613e-07, Final residual = 9.7175945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051968e-08, Final residual = 9.8293741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099369 0 0.33098358 water fraction, min, max = 0.078873027 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993678 0 0.33098322 water fraction, min, max = 0.078873152 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099369 0 0.33098358 water fraction, min, max = 0.078873027 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993678 0 0.33098322 water fraction, min, max = 0.078873152 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650025e-08, Final residual = 2.6799394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292243e-08, Final residual = 4.5345759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.16 s ClockTime = 8264 s fluxAdjustedLocalCo Co mean: 0.029486638 max: 0.59995344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 12.17596 Time = 72647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993665 0 0.33098287 water fraction, min, max = 0.078873278 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993653 0 0.33098252 water fraction, min, max = 0.078873403 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993665 0 0.33098287 water fraction, min, max = 0.078873278 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993653 0 0.33098252 water fraction, min, max = 0.078873403 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3415714e-07, Final residual = 9.7009113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681844e-08, Final residual = 2.888625e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993665 0 0.33098287 water fraction, min, max = 0.078873278 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993653 0 0.33098252 water fraction, min, max = 0.078873403 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993665 0 0.33098287 water fraction, min, max = 0.078873278 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993653 0 0.33098252 water fraction, min, max = 0.078873403 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8737052e-08, Final residual = 9.9620277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709862e-08, Final residual = 6.1456634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.77 s ClockTime = 8265 s fluxAdjustedLocalCo Co mean: 0.029486543 max: 0.59994101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 12.17596 Time = 72659.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099364 0 0.33098217 water fraction, min, max = 0.078873528 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993628 0 0.33098181 water fraction, min, max = 0.078873654 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099364 0 0.33098217 water fraction, min, max = 0.078873528 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993628 0 0.33098181 water fraction, min, max = 0.078873654 1.1686268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3373191e-07, Final residual = 9.6841932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.929182e-08, Final residual = 8.682977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099364 0 0.33098217 water fraction, min, max = 0.078873528 1.1686269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993628 0 0.33098181 water fraction, min, max = 0.078873654 1.168627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099364 0 0.33098217 water fraction, min, max = 0.078873528 1.1686269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993628 0 0.33098181 water fraction, min, max = 0.078873654 1.168627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4470992e-08, Final residual = 2.7609925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669598e-08, Final residual = 5.6143497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.32 s ClockTime = 8265 s fluxAdjustedLocalCo Co mean: 0.029486449 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 12.17596 Time = 72671.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993615 0 0.33098146 water fraction, min, max = 0.078873779 1.168627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993602 0 0.33098111 water fraction, min, max = 0.078873904 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993615 0 0.33098146 water fraction, min, max = 0.078873779 1.168627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993602 0 0.33098111 water fraction, min, max = 0.078873904 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509643e-07, Final residual = 9.7093418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.868523e-08, Final residual = 9.9080393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993615 0 0.33098146 water fraction, min, max = 0.078873779 1.168627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993602 0 0.33098111 water fraction, min, max = 0.078873904 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993615 0 0.33098146 water fraction, min, max = 0.078873779 1.168627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993602 0 0.33098111 water fraction, min, max = 0.078873904 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1174292e-08, Final residual = 3.3306685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061298e-08, Final residual = 3.5547482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.92 s ClockTime = 8266 s fluxAdjustedLocalCo Co mean: 0.029486357 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 12.177431 Time = 72683.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099359 0 0.33098075 water fraction, min, max = 0.07887403 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993577 0 0.3309804 water fraction, min, max = 0.078874155 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099359 0 0.33098075 water fraction, min, max = 0.07887403 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993577 0 0.3309804 water fraction, min, max = 0.078874155 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502748e-07, Final residual = 9.7154584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632798e-08, Final residual = 9.2321921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099359 0 0.33098075 water fraction, min, max = 0.07887403 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993577 0 0.3309804 water fraction, min, max = 0.078874155 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099359 0 0.33098075 water fraction, min, max = 0.07887403 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993577 0 0.3309804 water fraction, min, max = 0.078874155 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0897125e-08, Final residual = 2.8397247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755042e-08, Final residual = 4.694133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.46 s ClockTime = 8266 s fluxAdjustedLocalCo Co mean: 0.029489826 max: 0.59997636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 12.177431 Time = 72695.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993565 0 0.33098005 water fraction, min, max = 0.07887428 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993552 0 0.3309797 water fraction, min, max = 0.078874406 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993565 0 0.33098005 water fraction, min, max = 0.07887428 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993552 0 0.3309797 water fraction, min, max = 0.078874406 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386832e-07, Final residual = 9.6934575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.895189e-08, Final residual = 8.5955129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993565 0 0.33098005 water fraction, min, max = 0.07887428 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993552 0 0.33097969 water fraction, min, max = 0.078874406 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993565 0 0.33098005 water fraction, min, max = 0.07887428 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993552 0 0.33097969 water fraction, min, max = 0.078874406 1.1686271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480982e-08, Final residual = 3.3440056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018041e-08, Final residual = 2.8580392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.02 s ClockTime = 8267 s fluxAdjustedLocalCo Co mean: 0.029489733 max: 0.59996407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 12.177431 Time = 72707.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099354 0 0.33097934 water fraction, min, max = 0.078874531 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993527 0 0.33097899 water fraction, min, max = 0.078874656 1.1686279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099354 0 0.33097934 water fraction, min, max = 0.078874531 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993527 0 0.33097899 water fraction, min, max = 0.078874656 1.1686279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.329713e-07, Final residual = 9.6797917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858143e-08, Final residual = 7.8071683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099354 0 0.33097934 water fraction, min, max = 0.078874531 1.1686272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993527 0 0.33097899 water fraction, min, max = 0.078874656 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099354 0 0.33097934 water fraction, min, max = 0.078874531 1.1686272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993527 0 0.33097899 water fraction, min, max = 0.078874656 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461884e-08, Final residual = 3.2156121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206126e-08, Final residual = 2.9115453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.57 s ClockTime = 8268 s fluxAdjustedLocalCo Co mean: 0.02948964 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 12.177431 Time = 72720.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993515 0 0.33097864 water fraction, min, max = 0.078874781 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993502 0 0.33097828 water fraction, min, max = 0.078874907 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993515 0 0.33097864 water fraction, min, max = 0.078874781 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993502 0 0.33097828 water fraction, min, max = 0.078874907 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3322769e-07, Final residual = 9.7070312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150778e-08, Final residual = 8.36514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993515 0 0.33097864 water fraction, min, max = 0.078874781 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993502 0 0.33097828 water fraction, min, max = 0.078874907 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993515 0 0.33097864 water fraction, min, max = 0.078874781 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993502 0 0.33097828 water fraction, min, max = 0.078874907 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862641e-08, Final residual = 3.1010816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592698e-08, Final residual = 4.7841031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.21 s ClockTime = 8268 s fluxAdjustedLocalCo Co mean: 0.029489547 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 12.177431 Time = 72732.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099349 0 0.33097793 water fraction, min, max = 0.078875032 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993477 0 0.33097758 water fraction, min, max = 0.078875157 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099349 0 0.33097793 water fraction, min, max = 0.078875032 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993477 0 0.33097758 water fraction, min, max = 0.078875157 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3428071e-07, Final residual = 9.6810236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.917386e-08, Final residual = 7.8804829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099349 0 0.33097793 water fraction, min, max = 0.078875032 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993477 0 0.33097758 water fraction, min, max = 0.078875157 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099349 0 0.33097793 water fraction, min, max = 0.078875032 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993477 0 0.33097758 water fraction, min, max = 0.078875157 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0351936e-08, Final residual = 2.8953193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945681e-08, Final residual = 4.0559812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.78 s ClockTime = 8269 s fluxAdjustedLocalCo Co mean: 0.029489453 max: 0.59992685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 12.178904 Time = 72744.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993465 0 0.33097723 water fraction, min, max = 0.078875282 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993452 0 0.33097687 water fraction, min, max = 0.078875407 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993465 0 0.33097723 water fraction, min, max = 0.078875282 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993452 0 0.33097687 water fraction, min, max = 0.078875407 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430202e-07, Final residual = 9.7249939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.857691e-08, Final residual = 1.8113114e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993465 0 0.33097723 water fraction, min, max = 0.078875282 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993452 0 0.33097687 water fraction, min, max = 0.078875408 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993465 0 0.33097723 water fraction, min, max = 0.078875282 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993452 0 0.33097687 water fraction, min, max = 0.078875408 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701458e-08, Final residual = 3.3526373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.239051e-08, Final residual = 4.0107294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.34 s ClockTime = 8269 s fluxAdjustedLocalCo Co mean: 0.029492924 max: 0.599987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=2.7021598e+15 -> dtScale=1.0000217 deltaT = 12.178904 Time = 72756.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099344 0 0.33097652 water fraction, min, max = 0.078875533 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993427 0 0.33097617 water fraction, min, max = 0.078875658 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099344 0 0.33097652 water fraction, min, max = 0.078875533 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993427 0 0.33097617 water fraction, min, max = 0.078875658 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371295e-07, Final residual = 9.699261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844022e-08, Final residual = 7.7807746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099344 0 0.33097652 water fraction, min, max = 0.078875533 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993427 0 0.33097617 water fraction, min, max = 0.078875658 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099344 0 0.33097652 water fraction, min, max = 0.078875533 1.1686273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993427 0 0.33097617 water fraction, min, max = 0.078875658 1.1686274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389334e-08, Final residual = 2.688214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173981e-08, Final residual = 6.698865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387 s ClockTime = 8270 s fluxAdjustedLocalCo Co mean: 0.029492833 max: 0.59997467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 12.178904 Time = 72768.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993415 0 0.33097582 water fraction, min, max = 0.078875783 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993402 0 0.33097546 water fraction, min, max = 0.078875908 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993415 0 0.33097582 water fraction, min, max = 0.078875783 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993402 0 0.33097546 water fraction, min, max = 0.078875908 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.347196e-07, Final residual = 9.4274171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531901e-08, Final residual = 7.6349744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993415 0 0.33097582 water fraction, min, max = 0.078875783 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993402 0 0.33097546 water fraction, min, max = 0.078875908 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993415 0 0.33097582 water fraction, min, max = 0.078875783 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993402 0 0.33097546 water fraction, min, max = 0.078875908 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8997657e-08, Final residual = 9.5863959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323353e-08, Final residual = 5.0998828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.74 s ClockTime = 8271 s fluxAdjustedLocalCo Co mean: 0.029492739 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 12.178904 Time = 72781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099339 0 0.33097511 water fraction, min, max = 0.078876033 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993377 0 0.33097476 water fraction, min, max = 0.078876159 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099339 0 0.33097511 water fraction, min, max = 0.078876033 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993377 0 0.33097476 water fraction, min, max = 0.078876159 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203384e-07, Final residual = 9.3859145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384948e-08, Final residual = 7.5542873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099339 0 0.33097511 water fraction, min, max = 0.078876033 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993377 0 0.33097476 water fraction, min, max = 0.078876159 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099339 0 0.33097511 water fraction, min, max = 0.078876033 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993377 0 0.33097476 water fraction, min, max = 0.078876159 1.1686275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3760747e-08, Final residual = 2.8838542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754454e-08, Final residual = 4.8588327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.37 s ClockTime = 8272 s fluxAdjustedLocalCo Co mean: 0.029492646 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 12.178904 Time = 72793.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993365 0 0.33097441 water fraction, min, max = 0.078876284 1.1686276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993352 0 0.33097405 water fraction, min, max = 0.078876409 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993365 0 0.33097441 water fraction, min, max = 0.078876284 1.1686276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993352 0 0.33097405 water fraction, min, max = 0.078876409 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3276589e-07, Final residual = 9.4416802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.82761e-08, Final residual = 9.4657685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993365 0 0.33097441 water fraction, min, max = 0.078876284 1.1686276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993352 0 0.33097405 water fraction, min, max = 0.078876409 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993365 0 0.33097441 water fraction, min, max = 0.078876284 1.1686276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993352 0 0.33097405 water fraction, min, max = 0.078876409 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0356387e-08, Final residual = 2.3340805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429317e-08, Final residual = 4.5727838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.98 s ClockTime = 8272 s fluxAdjustedLocalCo Co mean: 0.029492553 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 12.178904 Time = 72805.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099334 0 0.3309737 water fraction, min, max = 0.078876534 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993327 0 0.33097335 water fraction, min, max = 0.078876659 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099334 0 0.3309737 water fraction, min, max = 0.078876534 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993327 0 0.33097335 water fraction, min, max = 0.078876659 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250895e-07, Final residual = 9.3989343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702335e-08, Final residual = 7.5780886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099334 0 0.3309737 water fraction, min, max = 0.078876534 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993327 0 0.33097335 water fraction, min, max = 0.078876659 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099334 0 0.3309737 water fraction, min, max = 0.078876534 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993327 0 0.33097335 water fraction, min, max = 0.078876659 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110628e-08, Final residual = 2.168609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024454e-08, Final residual = 3.7571722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.63 s ClockTime = 8273 s fluxAdjustedLocalCo Co mean: 0.02949246 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 12.180377 Time = 72817.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993314 0 0.330973 water fraction, min, max = 0.078876784 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993302 0 0.33097264 water fraction, min, max = 0.078876909 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993314 0 0.330973 water fraction, min, max = 0.078876784 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993302 0 0.33097264 water fraction, min, max = 0.078876909 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3388303e-07, Final residual = 9.4074996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.852767e-08, Final residual = 9.3954215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993314 0 0.330973 water fraction, min, max = 0.078876784 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993302 0 0.33097264 water fraction, min, max = 0.078876909 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993314 0 0.330973 water fraction, min, max = 0.078876784 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993302 0 0.33097264 water fraction, min, max = 0.078876909 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251139e-08, Final residual = 9.3501023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837479e-08, Final residual = 5.7065096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.24 s ClockTime = 8273 s fluxAdjustedLocalCo Co mean: 0.029495934 max: 0.59998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 12.180377 Time = 72829.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993289 0 0.33097229 water fraction, min, max = 0.078877034 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993277 0 0.33097194 water fraction, min, max = 0.07887716 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993289 0 0.33097229 water fraction, min, max = 0.078877034 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993277 0 0.33097194 water fraction, min, max = 0.078877159 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3142473e-07, Final residual = 9.4024836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272207e-08, Final residual = 7.7600098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993289 0 0.33097229 water fraction, min, max = 0.078877034 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993277 0 0.33097194 water fraction, min, max = 0.07887716 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993289 0 0.33097229 water fraction, min, max = 0.078877034 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993277 0 0.33097194 water fraction, min, max = 0.07887716 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242834e-08, Final residual = 2.543035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.17564e-08, Final residual = 4.8870977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.94 s ClockTime = 8274 s fluxAdjustedLocalCo Co mean: 0.029495842 max: 0.59997288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 12.180377 Time = 72841.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993264 0 0.33097159 water fraction, min, max = 0.078877285 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993252 0 0.33097123 water fraction, min, max = 0.07887741 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993264 0 0.33097159 water fraction, min, max = 0.078877285 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993252 0 0.33097123 water fraction, min, max = 0.07887741 1.1686277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.323606e-07, Final residual = 9.3924677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941954e-08, Final residual = 8.3235344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993264 0 0.33097159 water fraction, min, max = 0.078877285 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993252 0 0.33097123 water fraction, min, max = 0.07887741 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993264 0 0.33097159 water fraction, min, max = 0.078877285 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993252 0 0.33097123 water fraction, min, max = 0.07887741 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0522392e-08, Final residual = 9.7213098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029757e-08, Final residual = 4.5955611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.59 s ClockTime = 8275 s fluxAdjustedLocalCo Co mean: 0.029495749 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 12.180377 Time = 72854.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993239 0 0.33097088 water fraction, min, max = 0.078877535 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993227 0 0.33097053 water fraction, min, max = 0.07887766 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993239 0 0.33097088 water fraction, min, max = 0.078877535 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993227 0 0.33097053 water fraction, min, max = 0.07887766 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003606e-07, Final residual = 9.3842563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773911e-08, Final residual = 7.6124855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993239 0 0.33097088 water fraction, min, max = 0.078877535 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993227 0 0.33097053 water fraction, min, max = 0.07887766 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993239 0 0.33097088 water fraction, min, max = 0.078877535 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993227 0 0.33097053 water fraction, min, max = 0.07887766 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2566288e-08, Final residual = 9.0685143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477146e-08, Final residual = 5.3866907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.23 s ClockTime = 8276 s fluxAdjustedLocalCo Co mean: 0.029495654 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 12.180377 Time = 72866.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993214 0 0.33097018 water fraction, min, max = 0.078877785 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993202 0 0.33096983 water fraction, min, max = 0.07887791 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993214 0 0.33097018 water fraction, min, max = 0.078877785 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993202 0 0.33096983 water fraction, min, max = 0.07887791 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.312315e-07, Final residual = 9.400615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432346e-08, Final residual = 9.0270036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993214 0 0.33097018 water fraction, min, max = 0.078877785 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993202 0 0.33096982 water fraction, min, max = 0.07887791 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993214 0 0.33097018 water fraction, min, max = 0.078877785 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993202 0 0.33096982 water fraction, min, max = 0.07887791 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3950498e-08, Final residual = 2.9485308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977423e-08, Final residual = 4.3602554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.88 s ClockTime = 8276 s fluxAdjustedLocalCo Co mean: 0.029495562 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 12.180377 Time = 72878.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993189 0 0.33096947 water fraction, min, max = 0.078878035 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993177 0 0.33096912 water fraction, min, max = 0.07887816 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993189 0 0.33096947 water fraction, min, max = 0.078878035 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993177 0 0.33096912 water fraction, min, max = 0.07887816 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3154818e-07, Final residual = 9.3961956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687679e-08, Final residual = 8.7123257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993189 0 0.33096947 water fraction, min, max = 0.078878035 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993177 0 0.33096912 water fraction, min, max = 0.07887816 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993189 0 0.33096947 water fraction, min, max = 0.078878035 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993177 0 0.33096912 water fraction, min, max = 0.07887816 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0101677e-08, Final residual = 2.2230148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056651e-08, Final residual = 4.3728255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.55 s ClockTime = 8277 s fluxAdjustedLocalCo Co mean: 0.029495469 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 12.181853 Time = 72890.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993164 0 0.33096877 water fraction, min, max = 0.078878285 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993152 0 0.33096842 water fraction, min, max = 0.07887841 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993164 0 0.33096877 water fraction, min, max = 0.078878285 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993152 0 0.33096842 water fraction, min, max = 0.07887841 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3346584e-07, Final residual = 9.4205994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200113e-08, Final residual = 8.9884571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993164 0 0.33096877 water fraction, min, max = 0.078878285 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993152 0 0.33096842 water fraction, min, max = 0.07887841 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993164 0 0.33096877 water fraction, min, max = 0.078878285 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993152 0 0.33096842 water fraction, min, max = 0.07887841 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1571561e-08, Final residual = 2.1244098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050627e-08, Final residual = 4.915813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.19 s ClockTime = 8278 s fluxAdjustedLocalCo Co mean: 0.029498949 max: 0.59998368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=2.7021598e+15 -> dtScale=1.0000272 deltaT = 12.181853 Time = 72902.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993139 0 0.33096806 water fraction, min, max = 0.078878535 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993127 0 0.33096771 water fraction, min, max = 0.07887866 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993139 0 0.33096806 water fraction, min, max = 0.078878535 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993127 0 0.33096771 water fraction, min, max = 0.07887866 1.1686278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174347e-07, Final residual = 9.3671458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233631e-08, Final residual = 7.5414893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993139 0 0.33096806 water fraction, min, max = 0.078878535 1.1686279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993127 0 0.33096771 water fraction, min, max = 0.07887866 1.168628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993139 0 0.33096806 water fraction, min, max = 0.078878535 1.1686279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993127 0 0.33096771 water fraction, min, max = 0.07887866 1.168628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0153418e-08, Final residual = 2.8413793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637365e-08, Final residual = 3.1803758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.84 s ClockTime = 8278 s fluxAdjustedLocalCo Co mean: 0.029498856 max: 0.5999714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 12.181853 Time = 72915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993114 0 0.33096736 water fraction, min, max = 0.078878785 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993102 0 0.33096701 water fraction, min, max = 0.07887891 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993114 0 0.33096736 water fraction, min, max = 0.078878785 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993102 0 0.33096701 water fraction, min, max = 0.07887891 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149909e-07, Final residual = 9.409016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069856e-08, Final residual = 7.4651568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993114 0 0.33096736 water fraction, min, max = 0.078878785 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993102 0 0.33096701 water fraction, min, max = 0.07887891 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993114 0 0.33096736 water fraction, min, max = 0.078878785 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993102 0 0.33096701 water fraction, min, max = 0.07887891 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0068839e-08, Final residual = 2.0540561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040881e-08, Final residual = 4.2912752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.45 s ClockTime = 8279 s fluxAdjustedLocalCo Co mean: 0.029498762 max: 0.59995894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 12.181853 Time = 72927.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993089 0 0.33096666 water fraction, min, max = 0.078879035 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993077 0 0.33096631 water fraction, min, max = 0.07887916 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993089 0 0.33096666 water fraction, min, max = 0.078879035 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993077 0 0.33096631 water fraction, min, max = 0.07887916 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067526e-07, Final residual = 9.3946779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621311e-08, Final residual = 8.1528702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993089 0 0.33096666 water fraction, min, max = 0.078879035 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993077 0 0.3309663 water fraction, min, max = 0.07887916 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993089 0 0.33096666 water fraction, min, max = 0.078879035 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993077 0 0.3309663 water fraction, min, max = 0.07887916 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0631549e-08, Final residual = 2.0690193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097148e-08, Final residual = 4.3304106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.03 s ClockTime = 8279 s fluxAdjustedLocalCo Co mean: 0.029498669 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 12.181853 Time = 72939.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993064 0 0.33096595 water fraction, min, max = 0.078879285 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993052 0 0.3309656 water fraction, min, max = 0.078879409 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993064 0 0.33096595 water fraction, min, max = 0.078879285 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993052 0 0.3309656 water fraction, min, max = 0.078879409 1.1686281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041747e-07, Final residual = 9.3857828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.855973e-08, Final residual = 7.7945755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993064 0 0.33096595 water fraction, min, max = 0.078879285 1.1686282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993052 0 0.3309656 water fraction, min, max = 0.078879409 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993064 0 0.33096595 water fraction, min, max = 0.078879285 1.1686282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993052 0 0.3309656 water fraction, min, max = 0.078879409 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.998878e-08, Final residual = 9.6585639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123608e-08, Final residual = 6.490978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.71 s ClockTime = 8280 s fluxAdjustedLocalCo Co mean: 0.029498576 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 12.181853 Time = 72951.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993039 0 0.33096525 water fraction, min, max = 0.078879534 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993027 0 0.3309649 water fraction, min, max = 0.078879659 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993039 0 0.33096525 water fraction, min, max = 0.078879534 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993027 0 0.3309649 water fraction, min, max = 0.078879659 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041658e-07, Final residual = 9.367635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.839085e-08, Final residual = 7.5082319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993039 0 0.33096525 water fraction, min, max = 0.078879534 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993027 0 0.3309649 water fraction, min, max = 0.078879659 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993039 0 0.33096525 water fraction, min, max = 0.078879534 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993027 0 0.3309649 water fraction, min, max = 0.078879659 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146428e-08, Final residual = 2.650047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487367e-08, Final residual = 3.3427929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.45 s ClockTime = 8281 s fluxAdjustedLocalCo Co mean: 0.029498484 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 12.183329 Time = 72963.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993014 0 0.33096455 water fraction, min, max = 0.078879784 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993002 0 0.33096419 water fraction, min, max = 0.078879909 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993014 0 0.33096455 water fraction, min, max = 0.078879784 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993002 0 0.33096419 water fraction, min, max = 0.078879909 1.1686283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242416e-07, Final residual = 9.3945955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.859648e-08, Final residual = 7.6147421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993014 0 0.33096455 water fraction, min, max = 0.078879784 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993002 0 0.33096419 water fraction, min, max = 0.078879909 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993014 0 0.33096455 water fraction, min, max = 0.078879784 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993002 0 0.33096419 water fraction, min, max = 0.078879909 1.1686284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9672141e-08, Final residual = 2.095988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943527e-08, Final residual = 3.8771441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.12 s ClockTime = 8282 s fluxAdjustedLocalCo Co mean: 0.029501965 max: 0.5999822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=2.7021598e+15 -> dtScale=1.0000297 deltaT = 12.183329 Time = 72975.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099299 0 0.33096384 water fraction, min, max = 0.078880034 1.1686285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992977 0 0.33096349 water fraction, min, max = 0.078880159 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099299 0 0.33096384 water fraction, min, max = 0.078880034 1.1686285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992977 0 0.33096349 water fraction, min, max = 0.078880159 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3097066e-07, Final residual = 9.3883472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942151e-08, Final residual = 7.6791743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099299 0 0.33096384 water fraction, min, max = 0.078880034 1.1686285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992977 0 0.33096349 water fraction, min, max = 0.078880159 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099299 0 0.33096384 water fraction, min, max = 0.078880034 1.1686285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992977 0 0.33096349 water fraction, min, max = 0.078880159 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9800907e-08, Final residual = 2.2136008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110566e-08, Final residual = 4.376286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.79 s ClockTime = 8282 s fluxAdjustedLocalCo Co mean: 0.029501871 max: 0.59996977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 12.183329 Time = 72988.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992965 0 0.33096314 water fraction, min, max = 0.078880284 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992952 0 0.33096279 water fraction, min, max = 0.078880409 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992965 0 0.33096314 water fraction, min, max = 0.078880284 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992952 0 0.33096279 water fraction, min, max = 0.078880408 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3052918e-07, Final residual = 9.3887403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780371e-08, Final residual = 7.5964682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992965 0 0.33096314 water fraction, min, max = 0.078880284 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992952 0 0.33096279 water fraction, min, max = 0.078880409 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992965 0 0.33096314 water fraction, min, max = 0.078880284 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992952 0 0.33096279 water fraction, min, max = 0.078880409 1.1686286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338873e-08, Final residual = 2.6078629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623694e-08, Final residual = 4.6461648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.38 s ClockTime = 8283 s fluxAdjustedLocalCo Co mean: 0.029501779 max: 0.59995742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 12.183329 Time = 73000.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099294 0 0.33096244 water fraction, min, max = 0.078880533 1.168629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992927 0 0.33096208 water fraction, min, max = 0.078880658 1.1686294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099294 0 0.33096244 water fraction, min, max = 0.078880533 1.168629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992927 0 0.33096208 water fraction, min, max = 0.078880658 1.1686294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087529e-07, Final residual = 9.3921668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683195e-08, Final residual = 7.7868424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099294 0 0.33096244 water fraction, min, max = 0.078880533 1.168629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992927 0 0.33096208 water fraction, min, max = 0.078880658 1.1686294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099294 0 0.33096244 water fraction, min, max = 0.078880533 1.168629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992927 0 0.33096208 water fraction, min, max = 0.078880658 1.1686294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9998191e-08, Final residual = 9.5420914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.650418e-08, Final residual = 4.6352232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.94 s ClockTime = 8284 s fluxAdjustedLocalCo Co mean: 0.029501686 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 12.183329 Time = 73012.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992915 0 0.33096173 water fraction, min, max = 0.078880783 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992902 0 0.33096138 water fraction, min, max = 0.078880908 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992915 0 0.33096173 water fraction, min, max = 0.078880783 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992902 0 0.33096138 water fraction, min, max = 0.078880908 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2854704e-07, Final residual = 9.3626434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817089e-08, Final residual = 7.7248338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992915 0 0.33096173 water fraction, min, max = 0.078880783 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992902 0 0.33096138 water fraction, min, max = 0.078880908 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992915 0 0.33096173 water fraction, min, max = 0.078880783 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992902 0 0.33096138 water fraction, min, max = 0.078880908 1.1686295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744145e-08, Final residual = 2.8921802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926194e-08, Final residual = 3.2303533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.52 s ClockTime = 8284 s fluxAdjustedLocalCo Co mean: 0.029501594 max: 0.5999328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 12.183329 Time = 73024.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099289 0 0.33096103 water fraction, min, max = 0.078881033 1.1686296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992877 0 0.33096068 water fraction, min, max = 0.078881157 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099289 0 0.33096103 water fraction, min, max = 0.078881033 1.1686296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992877 0 0.33096068 water fraction, min, max = 0.078881157 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3000563e-07, Final residual = 9.390096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312976e-08, Final residual = 7.6715869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099289 0 0.33096103 water fraction, min, max = 0.078881033 1.1686296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992877 0 0.33096068 water fraction, min, max = 0.078881157 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099289 0 0.33096103 water fraction, min, max = 0.078881033 1.1686296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992877 0 0.33096068 water fraction, min, max = 0.078881157 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9757181e-08, Final residual = 2.8761409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323434e-08, Final residual = 4.4788469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.08 s ClockTime = 8285 s fluxAdjustedLocalCo Co mean: 0.029501499 max: 0.59992034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 12.184807 Time = 73036.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992865 0 0.33096033 water fraction, min, max = 0.078881282 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992852 0 0.33095997 water fraction, min, max = 0.078881407 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992865 0 0.33096033 water fraction, min, max = 0.078881282 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992852 0 0.33095997 water fraction, min, max = 0.078881407 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3189222e-07, Final residual = 9.3753113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125422e-08, Final residual = 7.6909746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992865 0 0.33096033 water fraction, min, max = 0.078881282 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992852 0 0.33095997 water fraction, min, max = 0.078881407 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992865 0 0.33096033 water fraction, min, max = 0.078881282 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992852 0 0.33095997 water fraction, min, max = 0.078881407 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021646e-08, Final residual = 9.4052806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024687e-08, Final residual = 4.9217601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.64 s ClockTime = 8285 s fluxAdjustedLocalCo Co mean: 0.029504985 max: 0.59998084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 12.184807 Time = 73049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099284 0 0.33095962 water fraction, min, max = 0.078881532 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992827 0 0.33095927 water fraction, min, max = 0.078881656 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099284 0 0.33095962 water fraction, min, max = 0.078881532 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992827 0 0.33095927 water fraction, min, max = 0.078881656 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2861541e-07, Final residual = 9.3978201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585311e-08, Final residual = 2.9254828e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099284 0 0.33095962 water fraction, min, max = 0.078881532 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992827 0 0.33095927 water fraction, min, max = 0.078881657 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099284 0 0.33095962 water fraction, min, max = 0.078881532 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992827 0 0.33095927 water fraction, min, max = 0.078881657 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861479e-08, Final residual = 9.2363461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060921e-08, Final residual = 6.1254405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.23 s ClockTime = 8286 s fluxAdjustedLocalCo Co mean: 0.029504894 max: 0.59996826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 12.184807 Time = 73061.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992815 0 0.33095892 water fraction, min, max = 0.078881781 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992802 0 0.33095857 water fraction, min, max = 0.078881906 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992815 0 0.33095892 water fraction, min, max = 0.078881781 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992802 0 0.33095857 water fraction, min, max = 0.078881906 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2954265e-07, Final residual = 9.371443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847607e-08, Final residual = 8.5087056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992815 0 0.33095892 water fraction, min, max = 0.078881781 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992802 0 0.33095857 water fraction, min, max = 0.078881906 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992815 0 0.33095892 water fraction, min, max = 0.078881781 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992802 0 0.33095857 water fraction, min, max = 0.078881906 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4311906e-08, Final residual = 2.914993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764911e-08, Final residual = 6.0543118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.83 s ClockTime = 8287 s fluxAdjustedLocalCo Co mean: 0.029504801 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 12.184807 Time = 73073.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099279 0 0.33095822 water fraction, min, max = 0.078882031 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992777 0 0.33095787 water fraction, min, max = 0.078882155 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099279 0 0.33095822 water fraction, min, max = 0.078882031 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992777 0 0.33095787 water fraction, min, max = 0.078882155 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3110755e-07, Final residual = 9.3548019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908937e-08, Final residual = 7.2577222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099279 0 0.33095822 water fraction, min, max = 0.078882031 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992777 0 0.33095787 water fraction, min, max = 0.078882155 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099279 0 0.33095822 water fraction, min, max = 0.078882031 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992777 0 0.33095787 water fraction, min, max = 0.078882155 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9036757e-08, Final residual = 2.0503159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743179e-08, Final residual = 4.0959306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.39 s ClockTime = 8287 s fluxAdjustedLocalCo Co mean: 0.029504709 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 12.184807 Time = 73085.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992765 0 0.33095751 water fraction, min, max = 0.07888228 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992752 0 0.33095716 water fraction, min, max = 0.078882405 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992765 0 0.33095751 water fraction, min, max = 0.07888228 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992752 0 0.33095716 water fraction, min, max = 0.078882405 1.1686297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.29662e-07, Final residual = 9.3850773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013154e-08, Final residual = 3.7871094e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992765 0 0.33095751 water fraction, min, max = 0.07888228 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992752 0 0.33095716 water fraction, min, max = 0.078882405 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992765 0 0.33095751 water fraction, min, max = 0.07888228 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992752 0 0.33095716 water fraction, min, max = 0.078882405 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855136e-08, Final residual = 8.8935818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640533e-08, Final residual = 7.6716644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.96 s ClockTime = 8288 s fluxAdjustedLocalCo Co mean: 0.029504614 max: 0.59993111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 12.184807 Time = 73097.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099274 0 0.33095681 water fraction, min, max = 0.07888253 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992727 0 0.33095646 water fraction, min, max = 0.078882654 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099274 0 0.33095681 water fraction, min, max = 0.078882529 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992727 0 0.33095646 water fraction, min, max = 0.078882654 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2888277e-07, Final residual = 9.3961886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816448e-08, Final residual = 9.2770939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099274 0 0.33095681 water fraction, min, max = 0.07888253 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992727 0 0.33095646 water fraction, min, max = 0.078882654 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099274 0 0.33095681 water fraction, min, max = 0.07888253 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992727 0 0.33095646 water fraction, min, max = 0.078882654 1.1686298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758535e-08, Final residual = 2.0956296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967011e-08, Final residual = 4.5864283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.51 s ClockTime = 8288 s fluxAdjustedLocalCo Co mean: 0.029504521 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 12.186287 Time = 73109.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992715 0 0.33095611 water fraction, min, max = 0.078882779 1.1686299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992703 0 0.33095576 water fraction, min, max = 0.078882904 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992715 0 0.33095611 water fraction, min, max = 0.078882779 1.1686299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992703 0 0.33095576 water fraction, min, max = 0.078882904 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050376e-07, Final residual = 9.3520281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335133e-08, Final residual = 7.5388248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992715 0 0.33095611 water fraction, min, max = 0.078882779 1.1686299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992703 0 0.33095576 water fraction, min, max = 0.078882904 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992715 0 0.33095611 water fraction, min, max = 0.078882779 1.1686299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992703 0 0.33095576 water fraction, min, max = 0.078882904 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737641e-08, Final residual = 2.8506028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977823e-08, Final residual = 4.8615061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.11 s ClockTime = 8289 s fluxAdjustedLocalCo Co mean: 0.02950801 max: 0.59997942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 12.186287 Time = 73122.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099269 0 0.33095541 water fraction, min, max = 0.078883028 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992678 0 0.33095506 water fraction, min, max = 0.078883153 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099269 0 0.33095541 water fraction, min, max = 0.078883028 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992678 0 0.33095506 water fraction, min, max = 0.078883153 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2999724e-07, Final residual = 9.3915998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609709e-08, Final residual = 2.9524714e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099269 0 0.33095541 water fraction, min, max = 0.078883028 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992678 0 0.33095506 water fraction, min, max = 0.078883153 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099269 0 0.33095541 water fraction, min, max = 0.078883028 1.16863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992678 0 0.33095506 water fraction, min, max = 0.078883153 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6663445e-08, Final residual = 2.2331458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146134e-08, Final residual = 4.4304416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.69 s ClockTime = 8289 s fluxAdjustedLocalCo Co mean: 0.029507918 max: 0.59996707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 12.186287 Time = 73134.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992665 0 0.33095471 water fraction, min, max = 0.078883278 1.1686302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992653 0 0.33095435 water fraction, min, max = 0.078883402 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992665 0 0.33095471 water fraction, min, max = 0.078883277 1.1686302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992653 0 0.33095435 water fraction, min, max = 0.078883402 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945114e-07, Final residual = 9.3709202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832927e-08, Final residual = 9.3327997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992665 0 0.33095471 water fraction, min, max = 0.078883277 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992653 0 0.33095435 water fraction, min, max = 0.078883402 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992665 0 0.33095471 water fraction, min, max = 0.078883277 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992653 0 0.33095435 water fraction, min, max = 0.078883402 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690603e-08, Final residual = 8.796107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672522e-08, Final residual = 6.1118506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.26 s ClockTime = 8290 s fluxAdjustedLocalCo Co mean: 0.029507825 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 12.186287 Time = 73146.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099264 0 0.330954 water fraction, min, max = 0.078883527 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992628 0 0.33095365 water fraction, min, max = 0.078883651 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099264 0 0.330954 water fraction, min, max = 0.078883527 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992628 0 0.33095365 water fraction, min, max = 0.078883651 1.1686301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2839376e-07, Final residual = 9.3577599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976073e-08, Final residual = 7.2710684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099264 0 0.330954 water fraction, min, max = 0.078883527 1.1686302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992628 0 0.33095365 water fraction, min, max = 0.078883651 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099264 0 0.330954 water fraction, min, max = 0.078883527 1.1686302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992628 0 0.33095365 water fraction, min, max = 0.078883651 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3081787e-08, Final residual = 2.7693294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891397e-08, Final residual = 4.5744121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.83 s ClockTime = 8291 s fluxAdjustedLocalCo Co mean: 0.029507732 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 12.186287 Time = 73158.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992615 0 0.3309533 water fraction, min, max = 0.078883776 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992603 0 0.33095295 water fraction, min, max = 0.078883901 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992615 0 0.3309533 water fraction, min, max = 0.078883776 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992603 0 0.33095295 water fraction, min, max = 0.078883901 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904343e-07, Final residual = 9.3683262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781554e-08, Final residual = 9.2016967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992615 0 0.3309533 water fraction, min, max = 0.078883776 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992603 0 0.33095295 water fraction, min, max = 0.078883901 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992615 0 0.3309533 water fraction, min, max = 0.078883776 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992603 0 0.33095295 water fraction, min, max = 0.078883901 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.998585e-08, Final residual = 2.9363738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098268e-08, Final residual = 7.0047765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.39 s ClockTime = 8291 s fluxAdjustedLocalCo Co mean: 0.029507639 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 12.186287 Time = 73170.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099259 0 0.3309526 water fraction, min, max = 0.078884025 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992578 0 0.33095225 water fraction, min, max = 0.07888415 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099259 0 0.3309526 water fraction, min, max = 0.078884025 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992578 0 0.33095225 water fraction, min, max = 0.07888415 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2977661e-07, Final residual = 9.3440013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061265e-08, Final residual = 8.6156238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099259 0 0.3309526 water fraction, min, max = 0.078884025 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992578 0 0.33095225 water fraction, min, max = 0.07888415 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099259 0 0.3309526 water fraction, min, max = 0.078884025 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992578 0 0.33095225 water fraction, min, max = 0.07888415 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461102e-08, Final residual = 2.8694931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752766e-08, Final residual = 7.0204965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.96 s ClockTime = 8292 s fluxAdjustedLocalCo Co mean: 0.029507548 max: 0.59991762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 12.187767 Time = 73183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992565 0 0.3309519 water fraction, min, max = 0.078884274 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992553 0 0.33095155 water fraction, min, max = 0.078884399 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992565 0 0.3309519 water fraction, min, max = 0.078884274 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992553 0 0.33095155 water fraction, min, max = 0.078884399 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3177406e-07, Final residual = 9.3983742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520885e-08, Final residual = 1.9709444e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992565 0 0.3309519 water fraction, min, max = 0.078884274 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992553 0 0.33095155 water fraction, min, max = 0.078884399 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992565 0 0.3309519 water fraction, min, max = 0.078884274 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992553 0 0.33095155 water fraction, min, max = 0.078884399 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6855183e-08, Final residual = 9.2502813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205859e-08, Final residual = 5.0964847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.52 s ClockTime = 8292 s fluxAdjustedLocalCo Co mean: 0.029511038 max: 0.59997828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 12.187767 Time = 73195.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992541 0 0.3309512 water fraction, min, max = 0.078884523 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992528 0 0.33095085 water fraction, min, max = 0.078884648 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992541 0 0.3309512 water fraction, min, max = 0.078884523 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992528 0 0.33095085 water fraction, min, max = 0.078884648 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703999e-07, Final residual = 9.3427226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183832e-08, Final residual = 1.8812062e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992541 0 0.3309512 water fraction, min, max = 0.078884523 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992528 0 0.33095084 water fraction, min, max = 0.078884648 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992541 0 0.3309512 water fraction, min, max = 0.078884523 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992528 0 0.33095084 water fraction, min, max = 0.078884648 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109757e-08, Final residual = 9.2394326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998181e-08, Final residual = 5.3542552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.1 s ClockTime = 8293 s fluxAdjustedLocalCo Co mean: 0.029510946 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 12.187767 Time = 73207.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992516 0 0.33095049 water fraction, min, max = 0.078884772 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992503 0 0.33095014 water fraction, min, max = 0.078884897 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992516 0 0.33095049 water fraction, min, max = 0.078884772 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992503 0 0.33095014 water fraction, min, max = 0.078884897 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2746748e-07, Final residual = 9.3574279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209845e-08, Final residual = 7.7877071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992516 0 0.33095049 water fraction, min, max = 0.078884772 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992503 0 0.33095014 water fraction, min, max = 0.078884897 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992516 0 0.33095049 water fraction, min, max = 0.078884772 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992503 0 0.33095014 water fraction, min, max = 0.078884897 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3194353e-08, Final residual = 2.1122515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061502e-08, Final residual = 4.3407292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.67 s ClockTime = 8294 s fluxAdjustedLocalCo Co mean: 0.029510853 max: 0.59995346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 12.187767 Time = 73219.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992491 0 0.33094979 water fraction, min, max = 0.078885022 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992478 0 0.33094944 water fraction, min, max = 0.078885146 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992491 0 0.33094979 water fraction, min, max = 0.078885021 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992478 0 0.33094944 water fraction, min, max = 0.078885146 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782749e-07, Final residual = 9.3321598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036327e-08, Final residual = 7.797243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992491 0 0.33094979 water fraction, min, max = 0.078885021 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992478 0 0.33094944 water fraction, min, max = 0.078885146 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992491 0 0.33094979 water fraction, min, max = 0.078885021 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992478 0 0.33094944 water fraction, min, max = 0.078885146 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735892e-08, Final residual = 9.6163046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398319e-08, Final residual = 5.5257286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.22 s ClockTime = 8294 s fluxAdjustedLocalCo Co mean: 0.029510761 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 12.187767 Time = 73231.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992466 0 0.33094909 water fraction, min, max = 0.078885271 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992453 0 0.33094874 water fraction, min, max = 0.078885395 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992466 0 0.33094909 water fraction, min, max = 0.07888527 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992453 0 0.33094874 water fraction, min, max = 0.078885395 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669352e-07, Final residual = 9.3549539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.877858e-08, Final residual = 7.5447952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992466 0 0.33094909 water fraction, min, max = 0.07888527 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992453 0 0.33094874 water fraction, min, max = 0.078885395 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992466 0 0.33094909 water fraction, min, max = 0.07888527 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992453 0 0.33094874 water fraction, min, max = 0.078885395 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3574042e-08, Final residual = 2.7827952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.142719e-08, Final residual = 6.4628989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.88 s ClockTime = 8295 s fluxAdjustedLocalCo Co mean: 0.029510668 max: 0.59992869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 12.187767 Time = 73244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992441 0 0.33094839 water fraction, min, max = 0.078885519 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992429 0 0.33094804 water fraction, min, max = 0.078885644 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992441 0 0.33094839 water fraction, min, max = 0.078885519 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992429 0 0.33094804 water fraction, min, max = 0.078885644 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926303e-07, Final residual = 9.345582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102124e-08, Final residual = 7.7128516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992441 0 0.33094839 water fraction, min, max = 0.078885519 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992429 0 0.33094804 water fraction, min, max = 0.078885644 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992441 0 0.33094839 water fraction, min, max = 0.078885519 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992429 0 0.33094804 water fraction, min, max = 0.078885644 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8421094e-08, Final residual = 2.1124659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288821e-08, Final residual = 4.5547209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.45 s ClockTime = 8295 s fluxAdjustedLocalCo Co mean: 0.029510577 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 12.18925 Time = 73256.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992416 0 0.33094769 water fraction, min, max = 0.078885768 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992404 0 0.33094734 water fraction, min, max = 0.078885893 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992416 0 0.33094769 water fraction, min, max = 0.078885768 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992404 0 0.33094734 water fraction, min, max = 0.078885893 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2980333e-07, Final residual = 9.3744164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309897e-08, Final residual = 7.4122535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992416 0 0.33094769 water fraction, min, max = 0.078885768 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992404 0 0.33094734 water fraction, min, max = 0.078885893 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992416 0 0.33094769 water fraction, min, max = 0.078885768 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992404 0 0.33094734 water fraction, min, max = 0.078885893 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302094e-08, Final residual = 2.8252726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635813e-08, Final residual = 6.1610686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.01 s ClockTime = 8296 s fluxAdjustedLocalCo Co mean: 0.029514071 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 12.18925 Time = 73268.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992391 0 0.33094699 water fraction, min, max = 0.078886017 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992379 0 0.33094664 water fraction, min, max = 0.078886142 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992391 0 0.33094699 water fraction, min, max = 0.078886017 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992379 0 0.33094664 water fraction, min, max = 0.078886142 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.288958e-07, Final residual = 9.3448884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920594e-08, Final residual = 9.6570139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992391 0 0.33094699 water fraction, min, max = 0.078886017 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992379 0 0.33094664 water fraction, min, max = 0.078886142 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992391 0 0.33094699 water fraction, min, max = 0.078886017 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992379 0 0.33094664 water fraction, min, max = 0.078886142 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.987689e-08, Final residual = 9.0752771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743628e-08, Final residual = 4.7235818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.57 s ClockTime = 8297 s fluxAdjustedLocalCo Co mean: 0.029513978 max: 0.59996477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=2.7021598e+15 -> dtScale=1.0000587 deltaT = 12.18925 Time = 73280.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992366 0 0.33094629 water fraction, min, max = 0.078886266 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992354 0 0.33094594 water fraction, min, max = 0.078886391 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992366 0 0.33094629 water fraction, min, max = 0.078886266 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992354 0 0.33094594 water fraction, min, max = 0.078886391 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.263883e-07, Final residual = 9.3435639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440689e-08, Final residual = 2.3817617e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992366 0 0.33094629 water fraction, min, max = 0.078886266 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992354 0 0.33094593 water fraction, min, max = 0.078886391 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992366 0 0.33094629 water fraction, min, max = 0.078886266 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992354 0 0.33094593 water fraction, min, max = 0.078886391 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0008591e-08, Final residual = 8.3233519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004641e-08, Final residual = 5.5070788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.26 s ClockTime = 8297 s fluxAdjustedLocalCo Co mean: 0.029513884 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=2.7021598e+15 -> dtScale=1.0000795 deltaT = 12.18925 Time = 73292.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992341 0 0.33094559 water fraction, min, max = 0.078886515 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992329 0 0.33094524 water fraction, min, max = 0.078886639 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992341 0 0.33094559 water fraction, min, max = 0.078886515 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992329 0 0.33094524 water fraction, min, max = 0.078886639 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2700381e-07, Final residual = 9.3408066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639731e-08, Final residual = 7.574733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992341 0 0.33094559 water fraction, min, max = 0.078886515 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992329 0 0.33094523 water fraction, min, max = 0.078886639 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992341 0 0.33094559 water fraction, min, max = 0.078886515 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992329 0 0.33094523 water fraction, min, max = 0.078886639 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2775844e-08, Final residual = 2.8711716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.190861e-08, Final residual = 6.2956355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.91 s ClockTime = 8298 s fluxAdjustedLocalCo Co mean: 0.029513792 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 12.18925 Time = 73304.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992317 0 0.33094488 water fraction, min, max = 0.078886764 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992304 0 0.33094453 water fraction, min, max = 0.078886888 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992317 0 0.33094488 water fraction, min, max = 0.078886764 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992304 0 0.33094453 water fraction, min, max = 0.078886888 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2844397e-07, Final residual = 9.3417501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.827483e-08, Final residual = 8.5615517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992317 0 0.33094488 water fraction, min, max = 0.078886764 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992304 0 0.33094453 water fraction, min, max = 0.078886888 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992317 0 0.33094488 water fraction, min, max = 0.078886764 1.1686303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992304 0 0.33094453 water fraction, min, max = 0.078886888 1.1686304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9137486e-08, Final residual = 2.2360441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289696e-08, Final residual = 4.4258373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.56 s ClockTime = 8299 s fluxAdjustedLocalCo Co mean: 0.0295137 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 12.190733 Time = 73317.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992292 0 0.33094418 water fraction, min, max = 0.078887012 1.1686305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992279 0 0.33094383 water fraction, min, max = 0.078887137 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992292 0 0.33094418 water fraction, min, max = 0.078887012 1.1686305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992279 0 0.33094383 water fraction, min, max = 0.078887137 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936912e-07, Final residual = 9.3382906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417946e-08, Final residual = 7.6038611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992292 0 0.33094418 water fraction, min, max = 0.078887012 1.1686305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992279 0 0.33094383 water fraction, min, max = 0.078887137 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992292 0 0.33094418 water fraction, min, max = 0.078887012 1.1686305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992279 0 0.33094383 water fraction, min, max = 0.078887137 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946509e-08, Final residual = 8.6040906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984259e-08, Final residual = 5.9708272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.16 s ClockTime = 8299 s fluxAdjustedLocalCo Co mean: 0.0295172 max: 0.59998818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=2.7021598e+15 -> dtScale=1.0000197 deltaT = 12.190733 Time = 73329.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992267 0 0.33094348 water fraction, min, max = 0.078887261 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992254 0 0.33094313 water fraction, min, max = 0.078887386 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992267 0 0.33094348 water fraction, min, max = 0.078887261 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992254 0 0.33094313 water fraction, min, max = 0.078887385 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2645438e-07, Final residual = 9.3462295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595876e-08, Final residual = 9.5257112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992267 0 0.33094348 water fraction, min, max = 0.078887261 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992254 0 0.33094313 water fraction, min, max = 0.078887386 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992267 0 0.33094348 water fraction, min, max = 0.078887261 1.1686306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992254 0 0.33094313 water fraction, min, max = 0.078887386 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3659563e-08, Final residual = 8.1965103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909794e-08, Final residual = 5.9972279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.73 s ClockTime = 8300 s fluxAdjustedLocalCo Co mean: 0.029517107 max: 0.59997583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 12.190733 Time = 73341.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992242 0 0.33094278 water fraction, min, max = 0.07888751 1.1686308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992229 0 0.33094243 water fraction, min, max = 0.078887634 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992242 0 0.33094278 water fraction, min, max = 0.07888751 1.1686308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992229 0 0.33094243 water fraction, min, max = 0.078887634 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703968e-07, Final residual = 9.3474721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571518e-08, Final residual = 9.5639493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992242 0 0.33094278 water fraction, min, max = 0.07888751 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992229 0 0.33094243 water fraction, min, max = 0.078887634 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992242 0 0.33094278 water fraction, min, max = 0.07888751 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992229 0 0.33094243 water fraction, min, max = 0.078887634 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3748119e-08, Final residual = 2.2289995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759884e-08, Final residual = 4.4022622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.3 s ClockTime = 8301 s fluxAdjustedLocalCo Co mean: 0.029517016 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 12.190733 Time = 73353.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992217 0 0.33094208 water fraction, min, max = 0.078887759 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992205 0 0.33094173 water fraction, min, max = 0.078887883 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992217 0 0.33094208 water fraction, min, max = 0.078887758 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992205 0 0.33094173 water fraction, min, max = 0.078887883 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2700058e-07, Final residual = 9.3295243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.869801e-08, Final residual = 8.657037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992217 0 0.33094208 water fraction, min, max = 0.078887759 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992205 0 0.33094173 water fraction, min, max = 0.078887883 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992217 0 0.33094208 water fraction, min, max = 0.078887759 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992205 0 0.33094173 water fraction, min, max = 0.078887883 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.034832e-08, Final residual = 2.3386751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995896e-08, Final residual = 4.6718108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.91 s ClockTime = 8301 s fluxAdjustedLocalCo Co mean: 0.029516922 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 12.190733 Time = 73365.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992192 0 0.33094138 water fraction, min, max = 0.078888007 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099218 0 0.33094103 water fraction, min, max = 0.078888131 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992192 0 0.33094138 water fraction, min, max = 0.078888007 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099218 0 0.33094103 water fraction, min, max = 0.078888131 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777886e-07, Final residual = 9.3067582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876825e-08, Final residual = 7.9767171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992192 0 0.33094138 water fraction, min, max = 0.078888007 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099218 0 0.33094103 water fraction, min, max = 0.078888131 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992192 0 0.33094138 water fraction, min, max = 0.078888007 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099218 0 0.33094103 water fraction, min, max = 0.078888131 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855454e-08, Final residual = 9.3092912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065418e-08, Final residual = 4.5345547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.5 s ClockTime = 8302 s fluxAdjustedLocalCo Co mean: 0.029516829 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 12.190733 Time = 73378.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992167 0 0.33094068 water fraction, min, max = 0.078888256 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992155 0 0.33094033 water fraction, min, max = 0.07888838 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992167 0 0.33094068 water fraction, min, max = 0.078888256 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992155 0 0.33094033 water fraction, min, max = 0.07888838 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2474502e-07, Final residual = 9.3509008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724761e-08, Final residual = 9.44499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992167 0 0.33094068 water fraction, min, max = 0.078888256 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992155 0 0.33094033 water fraction, min, max = 0.07888838 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992167 0 0.33094068 water fraction, min, max = 0.078888256 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992155 0 0.33094033 water fraction, min, max = 0.07888838 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2209421e-08, Final residual = 2.0724827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897885e-08, Final residual = 4.4639254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.09 s ClockTime = 8302 s fluxAdjustedLocalCo Co mean: 0.029516737 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 12.192218 Time = 73390.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992142 0 0.33093998 water fraction, min, max = 0.078888504 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099213 0 0.33093963 water fraction, min, max = 0.078888628 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992142 0 0.33093998 water fraction, min, max = 0.078888504 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099213 0 0.33093963 water fraction, min, max = 0.078888628 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2779215e-07, Final residual = 9.3221717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357641e-08, Final residual = 8.6129948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992142 0 0.33093998 water fraction, min, max = 0.078888504 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099213 0 0.33093963 water fraction, min, max = 0.078888628 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992142 0 0.33093998 water fraction, min, max = 0.078888504 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099213 0 0.33093963 water fraction, min, max = 0.078888628 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0015966e-08, Final residual = 9.0000144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.594549e-08, Final residual = 5.5121931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.72 s ClockTime = 8303 s fluxAdjustedLocalCo Co mean: 0.029520238 max: 0.59998726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=2.7021598e+15 -> dtScale=1.0000212 deltaT = 12.192218 Time = 73402.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992118 0 0.33093928 water fraction, min, max = 0.078888753 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992105 0 0.33093893 water fraction, min, max = 0.078888877 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992118 0 0.33093928 water fraction, min, max = 0.078888753 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992105 0 0.33093893 water fraction, min, max = 0.078888877 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559648e-07, Final residual = 9.3282334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191814e-08, Final residual = 9.3014584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992118 0 0.33093928 water fraction, min, max = 0.078888753 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992105 0 0.33093893 water fraction, min, max = 0.078888877 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992118 0 0.33093928 water fraction, min, max = 0.078888753 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992105 0 0.33093893 water fraction, min, max = 0.078888877 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520597e-08, Final residual = 8.7031985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388088e-08, Final residual = 6.0827534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.41 s ClockTime = 8304 s fluxAdjustedLocalCo Co mean: 0.029520145 max: 0.59997482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 12.192218 Time = 73414.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992093 0 0.33093858 water fraction, min, max = 0.078889001 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099208 0 0.33093823 water fraction, min, max = 0.078889125 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992093 0 0.33093858 water fraction, min, max = 0.078889001 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099208 0 0.33093823 water fraction, min, max = 0.078889125 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2579239e-07, Final residual = 9.3166206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002728e-08, Final residual = 7.8791525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992093 0 0.33093858 water fraction, min, max = 0.078889001 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099208 0 0.33093823 water fraction, min, max = 0.078889125 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992093 0 0.33093858 water fraction, min, max = 0.078889001 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099208 0 0.33093823 water fraction, min, max = 0.078889125 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3239841e-08, Final residual = 2.6248996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098841e-08, Final residual = 4.5264733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.18 s ClockTime = 8305 s fluxAdjustedLocalCo Co mean: 0.029520053 max: 0.59996259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 12.192218 Time = 73426.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992068 0 0.33093788 water fraction, min, max = 0.07888925 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992056 0 0.33093753 water fraction, min, max = 0.078889374 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992068 0 0.33093788 water fraction, min, max = 0.07888925 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992056 0 0.33093753 water fraction, min, max = 0.078889374 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.26471e-07, Final residual = 9.3196378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.843041e-08, Final residual = 7.9378661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992068 0 0.33093788 water fraction, min, max = 0.07888925 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992056 0 0.33093753 water fraction, min, max = 0.078889374 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992068 0 0.33093788 water fraction, min, max = 0.07888925 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992056 0 0.33093753 water fraction, min, max = 0.078889374 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9558445e-08, Final residual = 9.5182186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472664e-08, Final residual = 5.4396735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.92 s ClockTime = 8305 s fluxAdjustedLocalCo Co mean: 0.02951996 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 12.192218 Time = 73439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992043 0 0.33093718 water fraction, min, max = 0.078889498 1.1686308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992031 0 0.33093683 water fraction, min, max = 0.078889622 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992043 0 0.33093718 water fraction, min, max = 0.078889498 1.1686308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992031 0 0.33093683 water fraction, min, max = 0.078889622 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2490132e-07, Final residual = 9.3158352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.882543e-08, Final residual = 7.800069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992043 0 0.33093718 water fraction, min, max = 0.078889498 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992031 0 0.33093683 water fraction, min, max = 0.078889622 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992043 0 0.33093718 water fraction, min, max = 0.078889498 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992031 0 0.33093683 water fraction, min, max = 0.078889622 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2922625e-08, Final residual = 9.9750062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260758e-08, Final residual = 6.1938234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.62 s ClockTime = 8306 s fluxAdjustedLocalCo Co mean: 0.029519868 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 12.192218 Time = 73451.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992018 0 0.33093648 water fraction, min, max = 0.078889746 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992006 0 0.33093613 water fraction, min, max = 0.07888987 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992018 0 0.33093648 water fraction, min, max = 0.078889746 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992006 0 0.33093613 water fraction, min, max = 0.07888987 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2494562e-07, Final residual = 9.3383801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461944e-08, Final residual = 4.4663849e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992018 0 0.33093648 water fraction, min, max = 0.078889746 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992006 0 0.33093613 water fraction, min, max = 0.07888987 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992018 0 0.33093648 water fraction, min, max = 0.078889746 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992006 0 0.33093613 water fraction, min, max = 0.07888987 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1817348e-08, Final residual = 9.3635147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329799e-08, Final residual = 8.1082811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.3 s ClockTime = 8307 s fluxAdjustedLocalCo Co mean: 0.029519774 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 12.193705 Time = 73463.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991993 0 0.33093578 water fraction, min, max = 0.078889995 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991981 0 0.33093543 water fraction, min, max = 0.078890119 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991993 0 0.33093578 water fraction, min, max = 0.078889995 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991981 0 0.33093543 water fraction, min, max = 0.078890119 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2743707e-07, Final residual = 9.3515591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631179e-08, Final residual = 7.7313655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991993 0 0.33093578 water fraction, min, max = 0.078889995 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991981 0 0.33093543 water fraction, min, max = 0.078890119 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991993 0 0.33093578 water fraction, min, max = 0.078889995 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991981 0 0.33093543 water fraction, min, max = 0.078890119 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5221709e-08, Final residual = 2.3160043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822265e-08, Final residual = 5.0132539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.06 s ClockTime = 8308 s fluxAdjustedLocalCo Co mean: 0.029523282 max: 0.59998647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=2.7021598e+15 -> dtScale=1.0000225 deltaT = 12.193705 Time = 73475.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991969 0 0.33093508 water fraction, min, max = 0.078890243 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991956 0 0.33093473 water fraction, min, max = 0.078890367 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991969 0 0.33093508 water fraction, min, max = 0.078890243 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991956 0 0.33093473 water fraction, min, max = 0.078890367 1.1686307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557378e-07, Final residual = 9.3279424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860692e-08, Final residual = 7.6861664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991969 0 0.33093508 water fraction, min, max = 0.078890243 1.1686308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991956 0 0.33093473 water fraction, min, max = 0.078890367 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991969 0 0.33093508 water fraction, min, max = 0.078890243 1.1686308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991956 0 0.33093473 water fraction, min, max = 0.078890367 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9637286e-08, Final residual = 2.3776171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462907e-08, Final residual = 4.4391359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.76 s ClockTime = 8308 s fluxAdjustedLocalCo Co mean: 0.029523189 max: 0.59997406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 12.193705 Time = 73487.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991944 0 0.33093438 water fraction, min, max = 0.078890491 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991931 0 0.33093403 water fraction, min, max = 0.078890615 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991944 0 0.33093438 water fraction, min, max = 0.078890491 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991931 0 0.33093403 water fraction, min, max = 0.078890615 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2599486e-07, Final residual = 9.3282666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620076e-08, Final residual = 7.8342513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991944 0 0.33093438 water fraction, min, max = 0.078890491 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991931 0 0.33093403 water fraction, min, max = 0.078890615 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991944 0 0.33093438 water fraction, min, max = 0.078890491 1.1686309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991931 0 0.33093403 water fraction, min, max = 0.078890615 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9727973e-08, Final residual = 2.2934743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.148754e-08, Final residual = 4.5259027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.38 s ClockTime = 8309 s fluxAdjustedLocalCo Co mean: 0.029523097 max: 0.59996174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 12.193705 Time = 73500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991919 0 0.33093368 water fraction, min, max = 0.078890739 1.1686311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991907 0 0.33093333 water fraction, min, max = 0.078890863 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991919 0 0.33093368 water fraction, min, max = 0.078890739 1.1686311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991907 0 0.33093333 water fraction, min, max = 0.078890863 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2522246e-07, Final residual = 9.3640728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383762e-08, Final residual = 8.2201335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991919 0 0.33093368 water fraction, min, max = 0.078890739 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991907 0 0.33093333 water fraction, min, max = 0.078890864 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991919 0 0.33093368 water fraction, min, max = 0.078890739 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991907 0 0.33093333 water fraction, min, max = 0.078890864 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357809e-08, Final residual = 1.9779059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938774e-08, Final residual = 4.2970729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.05 s ClockTime = 8310 s fluxAdjustedLocalCo Co mean: 0.029523004 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 12.193705 Time = 73512.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991894 0 0.33093298 water fraction, min, max = 0.078890988 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991882 0 0.33093264 water fraction, min, max = 0.078891112 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991894 0 0.33093298 water fraction, min, max = 0.078890988 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991882 0 0.33093264 water fraction, min, max = 0.078891112 1.168631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557809e-07, Final residual = 9.3273557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506007e-08, Final residual = 8.2290709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991894 0 0.33093298 water fraction, min, max = 0.078890988 1.1686311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991882 0 0.33093263 water fraction, min, max = 0.078891112 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991894 0 0.33093298 water fraction, min, max = 0.078890988 1.1686311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991882 0 0.33093263 water fraction, min, max = 0.078891112 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400053e-08, Final residual = 2.222725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477825e-08, Final residual = 4.5341371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.88 s ClockTime = 8311 s fluxAdjustedLocalCo Co mean: 0.029522911 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 12.193705 Time = 73524.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991869 0 0.33093229 water fraction, min, max = 0.078891236 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991857 0 0.33093194 water fraction, min, max = 0.07889136 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991869 0 0.33093229 water fraction, min, max = 0.078891236 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991857 0 0.33093194 water fraction, min, max = 0.07889136 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2522483e-07, Final residual = 9.332591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000186e-08, Final residual = 7.5594825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991869 0 0.33093229 water fraction, min, max = 0.078891236 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991857 0 0.33093193 water fraction, min, max = 0.07889136 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991869 0 0.33093229 water fraction, min, max = 0.078891236 1.1686312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991857 0 0.33093193 water fraction, min, max = 0.07889136 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338295e-08, Final residual = 1.9958797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750636e-08, Final residual = 4.2094542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.66 s ClockTime = 8311 s fluxAdjustedLocalCo Co mean: 0.029522819 max: 0.59992476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 12.195193 Time = 73536.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991845 0 0.33093159 water fraction, min, max = 0.078891484 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991832 0 0.33093124 water fraction, min, max = 0.078891608 1.1686321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991845 0 0.33093159 water fraction, min, max = 0.078891484 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991832 0 0.33093124 water fraction, min, max = 0.078891608 1.1686321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609617e-07, Final residual = 9.3368693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820041e-08, Final residual = 1.9168139e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991845 0 0.33093159 water fraction, min, max = 0.078891484 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991832 0 0.33093124 water fraction, min, max = 0.078891608 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991845 0 0.33093159 water fraction, min, max = 0.078891484 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991832 0 0.33093124 water fraction, min, max = 0.078891608 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7237722e-08, Final residual = 2.8512762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718639e-08, Final residual = 4.4439652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.44 s ClockTime = 8312 s fluxAdjustedLocalCo Co mean: 0.029526328 max: 0.5999856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=2.7021598e+15 -> dtScale=1.000024 deltaT = 12.195193 Time = 73548.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099182 0 0.33093089 water fraction, min, max = 0.078891732 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991807 0 0.33093054 water fraction, min, max = 0.078891856 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099182 0 0.33093089 water fraction, min, max = 0.078891732 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991807 0 0.33093054 water fraction, min, max = 0.078891856 1.1686313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2518828e-07, Final residual = 9.3172358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024536e-08, Final residual = 8.7670187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099182 0 0.33093089 water fraction, min, max = 0.078891732 1.1686314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991807 0 0.33093054 water fraction, min, max = 0.078891856 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099182 0 0.33093089 water fraction, min, max = 0.078891732 1.1686314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991807 0 0.33093054 water fraction, min, max = 0.078891856 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9097198e-08, Final residual = 9.0780076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.545375e-08, Final residual = 4.7352943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.1 s ClockTime = 8313 s fluxAdjustedLocalCo Co mean: 0.029526233 max: 0.59997333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 12.195193 Time = 73561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991795 0 0.33093019 water fraction, min, max = 0.07889198 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991783 0 0.33092984 water fraction, min, max = 0.078892104 1.1686316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991795 0 0.33093019 water fraction, min, max = 0.07889198 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991783 0 0.33092984 water fraction, min, max = 0.078892104 1.1686316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2316441e-07, Final residual = 9.3133117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176132e-08, Final residual = 3.2807372e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991795 0 0.33093019 water fraction, min, max = 0.07889198 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991783 0 0.33092984 water fraction, min, max = 0.078892104 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991795 0 0.33093019 water fraction, min, max = 0.07889198 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991783 0 0.33092984 water fraction, min, max = 0.078892104 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875283e-08, Final residual = 9.0943599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807188e-08, Final residual = 4.9834566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.66 s ClockTime = 8313 s fluxAdjustedLocalCo Co mean: 0.029526141 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 12.195193 Time = 73573.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099177 0 0.33092949 water fraction, min, max = 0.078892228 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991758 0 0.33092914 water fraction, min, max = 0.078892352 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099177 0 0.33092949 water fraction, min, max = 0.078892228 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991758 0 0.33092914 water fraction, min, max = 0.078892352 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384082e-07, Final residual = 9.2959143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126363e-08, Final residual = 8.7050771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099177 0 0.33092949 water fraction, min, max = 0.078892228 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991758 0 0.33092914 water fraction, min, max = 0.078892352 1.1686316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099177 0 0.33092949 water fraction, min, max = 0.078892228 1.1686315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991758 0 0.33092914 water fraction, min, max = 0.078892352 1.1686316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2428687e-08, Final residual = 2.9384209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072056e-08, Final residual = 7.6074805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.27 s ClockTime = 8314 s fluxAdjustedLocalCo Co mean: 0.02952605 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 12.195193 Time = 73585.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991745 0 0.33092879 water fraction, min, max = 0.078892476 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991733 0 0.33092844 water fraction, min, max = 0.0788926 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991745 0 0.33092879 water fraction, min, max = 0.078892476 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991733 0 0.33092844 water fraction, min, max = 0.0788926 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2666365e-07, Final residual = 9.3216068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.859867e-08, Final residual = 8.7381093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991745 0 0.33092879 water fraction, min, max = 0.078892476 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991733 0 0.33092844 water fraction, min, max = 0.0788926 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991745 0 0.33092879 water fraction, min, max = 0.078892476 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991733 0 0.33092844 water fraction, min, max = 0.0788926 1.1686317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9187612e-08, Final residual = 2.3285372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438976e-08, Final residual = 4.5483729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.83 s ClockTime = 8315 s fluxAdjustedLocalCo Co mean: 0.029525956 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 12.195193 Time = 73597.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991721 0 0.33092809 water fraction, min, max = 0.078892724 1.1686321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991708 0 0.33092774 water fraction, min, max = 0.078892848 1.1686325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991721 0 0.33092809 water fraction, min, max = 0.078892724 1.1686321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991708 0 0.33092774 water fraction, min, max = 0.078892848 1.1686325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502383e-07, Final residual = 9.3116858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100225e-08, Final residual = 7.9447863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991721 0 0.33092809 water fraction, min, max = 0.078892724 1.1686318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991708 0 0.33092774 water fraction, min, max = 0.078892848 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991721 0 0.33092809 water fraction, min, max = 0.078892724 1.1686318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991708 0 0.33092774 water fraction, min, max = 0.078892848 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0141189e-08, Final residual = 9.2210206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240864e-08, Final residual = 6.3669118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.5 s ClockTime = 8315 s fluxAdjustedLocalCo Co mean: 0.029525864 max: 0.5999238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 12.196682 Time = 73609.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991696 0 0.33092739 water fraction, min, max = 0.078892972 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991683 0 0.33092705 water fraction, min, max = 0.078893096 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991696 0 0.33092739 water fraction, min, max = 0.078892972 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991683 0 0.33092705 water fraction, min, max = 0.078893096 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2547507e-07, Final residual = 9.3244553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.836173e-08, Final residual = 7.5645772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991696 0 0.33092739 water fraction, min, max = 0.078892972 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991683 0 0.33092704 water fraction, min, max = 0.078893096 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991696 0 0.33092739 water fraction, min, max = 0.078892972 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991683 0 0.33092704 water fraction, min, max = 0.078893096 1.1686319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3054885e-08, Final residual = 2.895894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577843e-08, Final residual = 5.6868586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.21 s ClockTime = 8316 s fluxAdjustedLocalCo Co mean: 0.029529377 max: 0.59998484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 12.196682 Time = 73622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991671 0 0.3309267 water fraction, min, max = 0.07889322 1.168632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991659 0 0.33092635 water fraction, min, max = 0.078893343 1.168632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991671 0 0.3309267 water fraction, min, max = 0.078893219 1.168632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991659 0 0.33092635 water fraction, min, max = 0.078893343 1.168632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2517274e-07, Final residual = 9.3169347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735636e-08, Final residual = 9.4811382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991671 0 0.3309267 water fraction, min, max = 0.07889322 1.1686323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991659 0 0.33092635 water fraction, min, max = 0.078893343 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991671 0 0.3309267 water fraction, min, max = 0.07889322 1.1686323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991659 0 0.33092635 water fraction, min, max = 0.078893343 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0101908e-08, Final residual = 9.2402738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870489e-08, Final residual = 5.3428958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.84 s ClockTime = 8317 s fluxAdjustedLocalCo Co mean: 0.029529284 max: 0.59997251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 12.196682 Time = 73634.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991646 0 0.330926 water fraction, min, max = 0.078893467 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991634 0 0.33092565 water fraction, min, max = 0.078893591 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991646 0 0.330926 water fraction, min, max = 0.078893467 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991634 0 0.33092565 water fraction, min, max = 0.078893591 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251981e-07, Final residual = 9.3046421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663392e-08, Final residual = 7.4813367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991646 0 0.330926 water fraction, min, max = 0.078893467 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991634 0 0.33092565 water fraction, min, max = 0.078893591 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991646 0 0.330926 water fraction, min, max = 0.078893467 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991634 0 0.33092565 water fraction, min, max = 0.078893591 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669923e-08, Final residual = 2.0603126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180107e-08, Final residual = 4.5674673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.41 s ClockTime = 8317 s fluxAdjustedLocalCo Co mean: 0.029529193 max: 0.59996025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 12.196682 Time = 73646.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991621 0 0.3309253 water fraction, min, max = 0.078893715 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991609 0 0.33092495 water fraction, min, max = 0.078893839 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991621 0 0.3309253 water fraction, min, max = 0.078893715 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991609 0 0.33092495 water fraction, min, max = 0.078893839 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371371e-07, Final residual = 9.3069174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691405e-08, Final residual = 8.4207373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991621 0 0.3309253 water fraction, min, max = 0.078893715 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991609 0 0.33092495 water fraction, min, max = 0.078893839 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991621 0 0.3309253 water fraction, min, max = 0.078893715 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991609 0 0.33092495 water fraction, min, max = 0.078893839 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.017951e-08, Final residual = 9.5690911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803421e-08, Final residual = 5.4406366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.09 s ClockTime = 8318 s fluxAdjustedLocalCo Co mean: 0.029529099 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 12.196682 Time = 73658.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991597 0 0.3309246 water fraction, min, max = 0.078893963 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991584 0 0.33092425 water fraction, min, max = 0.078894087 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991597 0 0.3309246 water fraction, min, max = 0.078893963 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991584 0 0.33092425 water fraction, min, max = 0.078894087 1.1686327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269791e-07, Final residual = 9.2963199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421606e-08, Final residual = 7.4910686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991597 0 0.3309246 water fraction, min, max = 0.078893963 1.1686328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991584 0 0.33092425 water fraction, min, max = 0.078894087 1.1686328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991597 0 0.3309246 water fraction, min, max = 0.078893963 1.1686328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991584 0 0.33092425 water fraction, min, max = 0.078894087 1.1686328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945253e-08, Final residual = 2.0662506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426026e-08, Final residual = 4.7026214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.77 s ClockTime = 8319 s fluxAdjustedLocalCo Co mean: 0.029529008 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 12.196682 Time = 73670.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991572 0 0.3309239 water fraction, min, max = 0.078894211 1.1686332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991559 0 0.33092355 water fraction, min, max = 0.078894334 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991572 0 0.3309239 water fraction, min, max = 0.078894211 1.1686332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991559 0 0.33092355 water fraction, min, max = 0.078894334 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2403873e-07, Final residual = 9.2880153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790366e-08, Final residual = 8.0666532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991572 0 0.3309239 water fraction, min, max = 0.078894211 1.1686329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991559 0 0.33092355 water fraction, min, max = 0.078894334 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991572 0 0.3309239 water fraction, min, max = 0.078894211 1.1686329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991559 0 0.33092355 water fraction, min, max = 0.078894334 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.988006e-08, Final residual = 9.4809449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311092e-08, Final residual = 5.2718216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.45 s ClockTime = 8319 s fluxAdjustedLocalCo Co mean: 0.029528914 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 12.198173 Time = 73682.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991547 0 0.33092321 water fraction, min, max = 0.078894458 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991535 0 0.33092286 water fraction, min, max = 0.078894582 1.1686338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991547 0 0.33092321 water fraction, min, max = 0.078894458 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991535 0 0.33092286 water fraction, min, max = 0.078894582 1.1686338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423617e-07, Final residual = 9.318002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.852739e-08, Final residual = 7.8926348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991547 0 0.33092321 water fraction, min, max = 0.078894458 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991535 0 0.33092286 water fraction, min, max = 0.078894582 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991547 0 0.33092321 water fraction, min, max = 0.078894458 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991535 0 0.33092286 water fraction, min, max = 0.078894582 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3120782e-08, Final residual = 2.9403074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667383e-08, Final residual = 4.7804365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.19 s ClockTime = 8320 s fluxAdjustedLocalCo Co mean: 0.029532432 max: 0.59998425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=2.7021598e+15 -> dtScale=1.0000262 deltaT = 12.198173 Time = 73695.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991522 0 0.33092251 water fraction, min, max = 0.078894706 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099151 0 0.33092216 water fraction, min, max = 0.07889483 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991522 0 0.33092251 water fraction, min, max = 0.078894706 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099151 0 0.33092216 water fraction, min, max = 0.07889483 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367913e-07, Final residual = 9.274596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667393e-08, Final residual = 8.3107297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991522 0 0.33092251 water fraction, min, max = 0.078894706 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099151 0 0.33092216 water fraction, min, max = 0.07889483 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991522 0 0.33092251 water fraction, min, max = 0.078894706 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099151 0 0.33092216 water fraction, min, max = 0.07889483 1.168633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816696e-08, Final residual = 2.5873783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277798e-08, Final residual = 3.5542348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.9 s ClockTime = 8321 s fluxAdjustedLocalCo Co mean: 0.029532339 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 12.198173 Time = 73707.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991498 0 0.33092181 water fraction, min, max = 0.078894953 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991485 0 0.33092146 water fraction, min, max = 0.078895077 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991498 0 0.33092181 water fraction, min, max = 0.078894953 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991485 0 0.33092146 water fraction, min, max = 0.078895077 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2331364e-07, Final residual = 9.291887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276096e-08, Final residual = 8.7536736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991498 0 0.33092181 water fraction, min, max = 0.078894953 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991485 0 0.33092146 water fraction, min, max = 0.078895077 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991498 0 0.33092181 water fraction, min, max = 0.078894953 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991485 0 0.33092146 water fraction, min, max = 0.078895077 1.1686331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9864245e-08, Final residual = 8.4465779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243988e-08, Final residual = 5.9328012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.6 s ClockTime = 8322 s fluxAdjustedLocalCo Co mean: 0.029532245 max: 0.5999595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 12.198173 Time = 73719.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991473 0 0.33092111 water fraction, min, max = 0.078895201 1.1686332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099146 0 0.33092076 water fraction, min, max = 0.078895325 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991473 0 0.33092111 water fraction, min, max = 0.078895201 1.1686332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099146 0 0.33092076 water fraction, min, max = 0.078895325 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2287135e-07, Final residual = 9.3119182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.84213e-08, Final residual = 7.3718286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991473 0 0.33092111 water fraction, min, max = 0.078895201 1.1686332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099146 0 0.33092076 water fraction, min, max = 0.078895325 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991473 0 0.33092111 water fraction, min, max = 0.078895201 1.1686332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099146 0 0.33092076 water fraction, min, max = 0.078895325 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482029e-08, Final residual = 2.1800305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963464e-08, Final residual = 4.4854626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.36 s ClockTime = 8322 s fluxAdjustedLocalCo Co mean: 0.029532153 max: 0.59994727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 12.198173 Time = 73731.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991448 0 0.33092041 water fraction, min, max = 0.078895449 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991436 0 0.33092007 water fraction, min, max = 0.078895572 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991448 0 0.33092041 water fraction, min, max = 0.078895449 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991436 0 0.33092007 water fraction, min, max = 0.078895572 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2366502e-07, Final residual = 9.2764109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301805e-08, Final residual = 2.3048488e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991448 0 0.33092042 water fraction, min, max = 0.078895449 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991436 0 0.33092007 water fraction, min, max = 0.078895572 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991448 0 0.33092042 water fraction, min, max = 0.078895449 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991436 0 0.33092007 water fraction, min, max = 0.078895572 1.1686333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7204662e-08, Final residual = 8.6791263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381247e-08, Final residual = 7.9240497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.09 s ClockTime = 8323 s fluxAdjustedLocalCo Co mean: 0.02953206 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 12.198173 Time = 73743.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991423 0 0.33091972 water fraction, min, max = 0.078895696 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991411 0 0.33091937 water fraction, min, max = 0.07889582 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991423 0 0.33091972 water fraction, min, max = 0.078895696 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991411 0 0.33091937 water fraction, min, max = 0.07889582 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2262319e-07, Final residual = 9.3238632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635424e-08, Final residual = 7.4990178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991423 0 0.33091972 water fraction, min, max = 0.078895696 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991411 0 0.33091937 water fraction, min, max = 0.07889582 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991423 0 0.33091972 water fraction, min, max = 0.078895696 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991411 0 0.33091937 water fraction, min, max = 0.07889582 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4443992e-08, Final residual = 2.1299689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285741e-08, Final residual = 4.7268325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.83 s ClockTime = 8324 s fluxAdjustedLocalCo Co mean: 0.029531969 max: 0.59992268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 12.199665 Time = 73756.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991399 0 0.33091902 water fraction, min, max = 0.078895944 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991386 0 0.33091867 water fraction, min, max = 0.078896067 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991399 0 0.33091902 water fraction, min, max = 0.078895943 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991386 0 0.33091867 water fraction, min, max = 0.078896067 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2508539e-07, Final residual = 9.2952222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638963e-08, Final residual = 2.214501e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991399 0 0.33091902 water fraction, min, max = 0.078895943 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991386 0 0.33091867 water fraction, min, max = 0.078896067 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991399 0 0.33091902 water fraction, min, max = 0.078895943 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991386 0 0.33091867 water fraction, min, max = 0.078896067 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574032e-08, Final residual = 8.7066477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431328e-08, Final residual = 6.5196445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.46 s ClockTime = 8325 s fluxAdjustedLocalCo Co mean: 0.029535489 max: 0.59998364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 12.199665 Time = 73768.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991374 0 0.33091832 water fraction, min, max = 0.078896191 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991361 0 0.33091798 water fraction, min, max = 0.078896315 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991374 0 0.33091832 water fraction, min, max = 0.078896191 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991361 0 0.33091798 water fraction, min, max = 0.078896315 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2201025e-07, Final residual = 9.310501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716595e-08, Final residual = 7.478479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991374 0 0.33091832 water fraction, min, max = 0.078896191 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991361 0 0.33091797 water fraction, min, max = 0.078896315 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991374 0 0.33091832 water fraction, min, max = 0.078896191 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991361 0 0.33091797 water fraction, min, max = 0.078896315 1.1686334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3449469e-08, Final residual = 2.1425476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370484e-08, Final residual = 4.496399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.13 s ClockTime = 8325 s fluxAdjustedLocalCo Co mean: 0.029535396 max: 0.59997142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=2.7021598e+15 -> dtScale=1.0000476 deltaT = 12.199665 Time = 73780.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991349 0 0.33091763 water fraction, min, max = 0.078896438 1.1686335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991337 0 0.33091728 water fraction, min, max = 0.078896562 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991349 0 0.33091763 water fraction, min, max = 0.078896438 1.1686335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991337 0 0.33091728 water fraction, min, max = 0.078896562 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2292296e-07, Final residual = 9.285765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324425e-08, Final residual = 8.562673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991349 0 0.33091763 water fraction, min, max = 0.078896438 1.1686335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991337 0 0.33091728 water fraction, min, max = 0.078896562 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991349 0 0.33091763 water fraction, min, max = 0.078896438 1.1686335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991337 0 0.33091728 water fraction, min, max = 0.078896562 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350527e-08, Final residual = 2.9481584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786628e-08, Final residual = 3.3001255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.8 s ClockTime = 8326 s fluxAdjustedLocalCo Co mean: 0.029535304 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 12.199665 Time = 73792.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991324 0 0.33091693 water fraction, min, max = 0.078896686 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991312 0 0.33091658 water fraction, min, max = 0.078896809 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991324 0 0.33091693 water fraction, min, max = 0.078896686 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991312 0 0.33091658 water fraction, min, max = 0.078896809 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216383e-07, Final residual = 9.3001419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400762e-08, Final residual = 7.6542519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991324 0 0.33091693 water fraction, min, max = 0.078896686 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991312 0 0.33091658 water fraction, min, max = 0.078896809 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991324 0 0.33091693 water fraction, min, max = 0.078896686 1.1686336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991312 0 0.33091658 water fraction, min, max = 0.078896809 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8972077e-08, Final residual = 9.4142892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218769e-08, Final residual = 5.8759109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.5 s ClockTime = 8327 s fluxAdjustedLocalCo Co mean: 0.02953521 max: 0.59994668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 12.199665 Time = 73804.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109913 0 0.33091623 water fraction, min, max = 0.078896933 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991287 0 0.33091588 water fraction, min, max = 0.078897057 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109913 0 0.33091623 water fraction, min, max = 0.078896933 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991287 0 0.33091588 water fraction, min, max = 0.078897057 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.222122e-07, Final residual = 9.272176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208784e-08, Final residual = 7.6953502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109913 0 0.33091623 water fraction, min, max = 0.078896933 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991287 0 0.33091588 water fraction, min, max = 0.078897057 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109913 0 0.33091623 water fraction, min, max = 0.078896933 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991287 0 0.33091588 water fraction, min, max = 0.078897057 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987141e-08, Final residual = 2.4329079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753007e-08, Final residual = 4.2633483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.16 s ClockTime = 8327 s fluxAdjustedLocalCo Co mean: 0.029535119 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 12.199665 Time = 73817.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991275 0 0.33091554 water fraction, min, max = 0.07889718 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991263 0 0.33091519 water fraction, min, max = 0.078897304 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991275 0 0.33091554 water fraction, min, max = 0.07889718 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991263 0 0.33091519 water fraction, min, max = 0.078897304 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2260079e-07, Final residual = 9.2765689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159463e-08, Final residual = 7.3826683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991275 0 0.33091554 water fraction, min, max = 0.07889718 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991263 0 0.33091519 water fraction, min, max = 0.078897304 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991275 0 0.33091554 water fraction, min, max = 0.07889718 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991263 0 0.33091519 water fraction, min, max = 0.078897304 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164954e-08, Final residual = 9.4185874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.592781e-08, Final residual = 6.9769207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.82 s ClockTime = 8328 s fluxAdjustedLocalCo Co mean: 0.029535025 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 12.201159 Time = 73829.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099125 0 0.33091484 water fraction, min, max = 0.078897428 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991238 0 0.33091449 water fraction, min, max = 0.078897551 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099125 0 0.33091484 water fraction, min, max = 0.078897427 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991238 0 0.33091449 water fraction, min, max = 0.078897551 1.1686337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2262035e-07, Final residual = 9.3052058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419894e-08, Final residual = 8.0834018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099125 0 0.33091484 water fraction, min, max = 0.078897427 1.1686341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991238 0 0.33091449 water fraction, min, max = 0.078897551 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099125 0 0.33091484 water fraction, min, max = 0.078897427 1.1686341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991238 0 0.33091449 water fraction, min, max = 0.078897551 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472869e-08, Final residual = 2.0905268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521403e-08, Final residual = 4.5937482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.52 s ClockTime = 8329 s fluxAdjustedLocalCo Co mean: 0.029538553 max: 0.59998337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=2.7021598e+15 -> dtScale=1.0000277 deltaT = 12.201159 Time = 73841.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991225 0 0.33091414 water fraction, min, max = 0.078897675 1.1686346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991213 0 0.33091379 water fraction, min, max = 0.078897798 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991225 0 0.33091414 water fraction, min, max = 0.078897675 1.1686346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991213 0 0.33091379 water fraction, min, max = 0.078897798 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2188311e-07, Final residual = 9.2785246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869033e-08, Final residual = 2.0578025e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991225 0 0.33091414 water fraction, min, max = 0.078897675 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991213 0 0.33091379 water fraction, min, max = 0.078897798 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991225 0 0.33091414 water fraction, min, max = 0.078897675 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991213 0 0.33091379 water fraction, min, max = 0.078897798 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7075508e-08, Final residual = 2.4826814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820237e-08, Final residual = 4.6912223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.18 s ClockTime = 8330 s fluxAdjustedLocalCo Co mean: 0.029538459 max: 0.59997102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 12.201159 Time = 73853.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991201 0 0.33091345 water fraction, min, max = 0.078897922 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991188 0 0.3309131 water fraction, min, max = 0.078898045 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991201 0 0.33091345 water fraction, min, max = 0.078897922 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991188 0 0.3309131 water fraction, min, max = 0.078898045 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224659e-07, Final residual = 9.2695684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040434e-08, Final residual = 7.3792463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991201 0 0.33091345 water fraction, min, max = 0.078897922 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991188 0 0.3309131 water fraction, min, max = 0.078898045 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991201 0 0.33091345 water fraction, min, max = 0.078897922 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991188 0 0.3309131 water fraction, min, max = 0.078898045 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.923245e-08, Final residual = 2.8264299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806489e-08, Final residual = 4.7945884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.84 s ClockTime = 8330 s fluxAdjustedLocalCo Co mean: 0.029538365 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 12.201159 Time = 73865.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991176 0 0.33091275 water fraction, min, max = 0.078898169 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991164 0 0.3309124 water fraction, min, max = 0.078898293 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991176 0 0.33091275 water fraction, min, max = 0.078898169 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991164 0 0.3309124 water fraction, min, max = 0.078898293 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190337e-07, Final residual = 9.2783737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545658e-08, Final residual = 7.7139004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991176 0 0.33091275 water fraction, min, max = 0.078898169 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991164 0 0.3309124 water fraction, min, max = 0.078898293 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991176 0 0.33091275 water fraction, min, max = 0.078898169 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991164 0 0.3309124 water fraction, min, max = 0.078898293 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.913251e-08, Final residual = 2.7610698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774515e-08, Final residual = 4.7803974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.51 s ClockTime = 8331 s fluxAdjustedLocalCo Co mean: 0.029538276 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 12.201159 Time = 73878.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991151 0 0.33091205 water fraction, min, max = 0.078898416 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991139 0 0.33091171 water fraction, min, max = 0.07889854 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991151 0 0.33091205 water fraction, min, max = 0.078898416 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991139 0 0.33091171 water fraction, min, max = 0.07889854 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230614e-07, Final residual = 9.2982353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348165e-08, Final residual = 7.9486091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991151 0 0.33091205 water fraction, min, max = 0.078898416 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991139 0 0.3309117 water fraction, min, max = 0.07889854 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991151 0 0.33091205 water fraction, min, max = 0.078898416 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991139 0 0.3309117 water fraction, min, max = 0.07889854 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9824173e-08, Final residual = 9.50613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411924e-08, Final residual = 7.9809873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.11 s ClockTime = 8332 s fluxAdjustedLocalCo Co mean: 0.02953818 max: 0.59993389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 12.201159 Time = 73890.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991127 0 0.33091136 water fraction, min, max = 0.078898663 1.1686346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991114 0 0.33091101 water fraction, min, max = 0.078898787 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991127 0 0.33091136 water fraction, min, max = 0.078898663 1.1686346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991114 0 0.33091101 water fraction, min, max = 0.078898787 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037383e-07, Final residual = 9.2784489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.840478e-08, Final residual = 9.483464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991127 0 0.33091136 water fraction, min, max = 0.078898663 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991114 0 0.33091101 water fraction, min, max = 0.078898787 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991127 0 0.33091136 water fraction, min, max = 0.078898663 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991114 0 0.33091101 water fraction, min, max = 0.078898787 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5343029e-08, Final residual = 3.0763532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466583e-08, Final residual = 5.3443982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.67 s ClockTime = 8332 s fluxAdjustedLocalCo Co mean: 0.029538089 max: 0.59992176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 12.202654 Time = 73902.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991102 0 0.33091066 water fraction, min, max = 0.07889891 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099109 0 0.33091031 water fraction, min, max = 0.078899034 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991102 0 0.33091066 water fraction, min, max = 0.07889891 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099109 0 0.33091031 water fraction, min, max = 0.078899034 1.1686345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2328823e-07, Final residual = 9.2694046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839429e-08, Final residual = 8.2324899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991102 0 0.33091066 water fraction, min, max = 0.07889891 1.1686346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099109 0 0.33091031 water fraction, min, max = 0.078899034 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991102 0 0.33091066 water fraction, min, max = 0.07889891 1.1686346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099109 0 0.33091031 water fraction, min, max = 0.078899034 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945577e-08, Final residual = 2.503083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654083e-08, Final residual = 3.5799142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.24 s ClockTime = 8333 s fluxAdjustedLocalCo Co mean: 0.029541616 max: 0.59998305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 12.202654 Time = 73914.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991077 0 0.33090996 water fraction, min, max = 0.078899157 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991065 0 0.33090962 water fraction, min, max = 0.078899281 1.1686348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991077 0 0.33090996 water fraction, min, max = 0.078899157 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991065 0 0.33090962 water fraction, min, max = 0.078899281 1.1686348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2079473e-07, Final residual = 9.2557082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425139e-08, Final residual = 8.0080704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991077 0 0.33090996 water fraction, min, max = 0.078899157 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991065 0 0.33090962 water fraction, min, max = 0.078899281 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991077 0 0.33090996 water fraction, min, max = 0.078899157 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991065 0 0.33090962 water fraction, min, max = 0.078899281 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9691438e-08, Final residual = 6.5549032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185399e-08, Final residual = 7.2310084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.82 s ClockTime = 8333 s fluxAdjustedLocalCo Co mean: 0.02954152 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 12.202654 Time = 73926.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991052 0 0.33090927 water fraction, min, max = 0.078899404 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099104 0 0.33090892 water fraction, min, max = 0.078899528 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991052 0 0.33090927 water fraction, min, max = 0.078899404 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099104 0 0.33090892 water fraction, min, max = 0.078899528 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2360894e-07, Final residual = 9.2855786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983154e-08, Final residual = 9.2776028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991052 0 0.33090927 water fraction, min, max = 0.078899404 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099104 0 0.33090892 water fraction, min, max = 0.078899528 1.1686348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991052 0 0.33090927 water fraction, min, max = 0.078899404 1.1686347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099104 0 0.33090892 water fraction, min, max = 0.078899528 1.1686348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0869176e-08, Final residual = 3.0582816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858219e-08, Final residual = 5.1974998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.42 s ClockTime = 8334 s fluxAdjustedLocalCo Co mean: 0.029541432 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 12.202654 Time = 73939.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991028 0 0.33090857 water fraction, min, max = 0.078899651 1.1686349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991015 0 0.33090823 water fraction, min, max = 0.078899775 1.168635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991028 0 0.33090857 water fraction, min, max = 0.078899651 1.1686349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991015 0 0.33090823 water fraction, min, max = 0.078899775 1.168635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2126307e-07, Final residual = 9.2441396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324872e-08, Final residual = 8.5013076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991028 0 0.33090857 water fraction, min, max = 0.078899651 1.1686352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991015 0 0.33090822 water fraction, min, max = 0.078899775 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991028 0 0.33090857 water fraction, min, max = 0.078899651 1.1686352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991015 0 0.33090822 water fraction, min, max = 0.078899775 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631066e-08, Final residual = 9.3197571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314055e-08, Final residual = 5.9048559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449 s ClockTime = 8335 s fluxAdjustedLocalCo Co mean: 0.029541339 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 12.202654 Time = 73951.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991003 0 0.33090788 water fraction, min, max = 0.078899898 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990991 0 0.33090753 water fraction, min, max = 0.078900021 1.1686358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991003 0 0.33090788 water fraction, min, max = 0.078899898 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990991 0 0.33090753 water fraction, min, max = 0.078900021 1.1686358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985466e-07, Final residual = 9.272879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013087e-08, Final residual = 7.806731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991003 0 0.33090788 water fraction, min, max = 0.078899898 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990991 0 0.33090753 water fraction, min, max = 0.078900021 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991003 0 0.33090788 water fraction, min, max = 0.078899898 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990991 0 0.33090753 water fraction, min, max = 0.078900021 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2924438e-08, Final residual = 2.913432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972962e-08, Final residual = 5.0154015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.6 s ClockTime = 8335 s fluxAdjustedLocalCo Co mean: 0.029541245 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 12.202654 Time = 73963.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990978 0 0.33090718 water fraction, min, max = 0.078900145 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990966 0 0.33090683 water fraction, min, max = 0.078900268 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990978 0 0.33090718 water fraction, min, max = 0.078900145 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990966 0 0.33090683 water fraction, min, max = 0.078900268 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.211295e-07, Final residual = 9.2514633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460773e-08, Final residual = 7.5476038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990978 0 0.33090718 water fraction, min, max = 0.078900145 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990966 0 0.33090683 water fraction, min, max = 0.078900268 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990978 0 0.33090718 water fraction, min, max = 0.078900145 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990966 0 0.33090683 water fraction, min, max = 0.078900268 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8636594e-08, Final residual = 2.2241082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130061e-08, Final residual = 4.3346694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.34 s ClockTime = 8336 s fluxAdjustedLocalCo Co mean: 0.029541154 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 12.204151 Time = 73975.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990954 0 0.33090649 water fraction, min, max = 0.078900392 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990941 0 0.33090614 water fraction, min, max = 0.078900515 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990954 0 0.33090649 water fraction, min, max = 0.078900392 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990941 0 0.33090614 water fraction, min, max = 0.078900515 1.1686356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2182994e-07, Final residual = 9.2766378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694359e-08, Final residual = 7.4781942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990954 0 0.33090649 water fraction, min, max = 0.078900392 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990941 0 0.33090614 water fraction, min, max = 0.078900515 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990954 0 0.33090649 water fraction, min, max = 0.078900392 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990941 0 0.33090614 water fraction, min, max = 0.078900515 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322749e-08, Final residual = 9.5198823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445581e-08, Final residual = 4.8657011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.92 s ClockTime = 8337 s fluxAdjustedLocalCo Co mean: 0.029544684 max: 0.59998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 12.204151 Time = 73988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990929 0 0.33090579 water fraction, min, max = 0.078900638 1.1686358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990917 0 0.33090544 water fraction, min, max = 0.078900762 1.1686359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990929 0 0.33090579 water fraction, min, max = 0.078900638 1.1686358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990917 0 0.33090544 water fraction, min, max = 0.078900762 1.1686359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1927159e-07, Final residual = 9.2661976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958222e-08, Final residual = 7.2664182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990929 0 0.33090579 water fraction, min, max = 0.078900638 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990917 0 0.33090544 water fraction, min, max = 0.078900762 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990929 0 0.33090579 water fraction, min, max = 0.078900638 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990917 0 0.33090544 water fraction, min, max = 0.078900762 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1764586e-08, Final residual = 9.7874962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479766e-08, Final residual = 6.0475479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.49 s ClockTime = 8337 s fluxAdjustedLocalCo Co mean: 0.029544592 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 12.204151 Time = 74000.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990904 0 0.3309051 water fraction, min, max = 0.078900885 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990892 0 0.33090475 water fraction, min, max = 0.078901009 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990904 0 0.3309051 water fraction, min, max = 0.078900885 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990892 0 0.33090475 water fraction, min, max = 0.078901009 1.1686357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996294e-07, Final residual = 9.2614264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893257e-08, Final residual = 2.1434884e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990904 0 0.3309051 water fraction, min, max = 0.078900885 1.1686358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990892 0 0.33090475 water fraction, min, max = 0.078901009 1.1686359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990904 0 0.3309051 water fraction, min, max = 0.078900885 1.1686358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990892 0 0.33090475 water fraction, min, max = 0.078901009 1.1686359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080992e-08, Final residual = 9.0629771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007884e-08, Final residual = 5.7160062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.06 s ClockTime = 8338 s fluxAdjustedLocalCo Co mean: 0.0295445 max: 0.5999581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 12.204151 Time = 74012.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099088 0 0.3309044 water fraction, min, max = 0.078901132 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990867 0 0.33090405 water fraction, min, max = 0.078901255 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099088 0 0.3309044 water fraction, min, max = 0.078901132 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990867 0 0.33090405 water fraction, min, max = 0.078901255 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2005975e-07, Final residual = 9.242139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551173e-08, Final residual = 9.6256751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099088 0 0.3309044 water fraction, min, max = 0.078901132 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990867 0 0.33090405 water fraction, min, max = 0.078901255 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099088 0 0.3309044 water fraction, min, max = 0.078901132 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990867 0 0.33090405 water fraction, min, max = 0.078901255 1.168636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427423e-08, Final residual = 8.0674612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.498129e-08, Final residual = 5.9363698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.61 s ClockTime = 8338 s fluxAdjustedLocalCo Co mean: 0.029544408 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 12.204151 Time = 74024.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990855 0 0.3309037 water fraction, min, max = 0.078901379 1.1686361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990843 0 0.33090336 water fraction, min, max = 0.078901502 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990855 0 0.3309037 water fraction, min, max = 0.078901379 1.1686361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990843 0 0.33090336 water fraction, min, max = 0.078901502 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1929364e-07, Final residual = 9.2606209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.776892e-08, Final residual = 7.9388714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990855 0 0.3309037 water fraction, min, max = 0.078901379 1.1686361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990843 0 0.33090336 water fraction, min, max = 0.078901502 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990855 0 0.3309037 water fraction, min, max = 0.078901379 1.1686361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990843 0 0.33090336 water fraction, min, max = 0.078901502 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1811835e-08, Final residual = 2.059738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915432e-08, Final residual = 4.4644957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.23 s ClockTime = 8339 s fluxAdjustedLocalCo Co mean: 0.029544318 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 12.204151 Time = 74036.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099083 0 0.33090301 water fraction, min, max = 0.078901625 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990818 0 0.33090266 water fraction, min, max = 0.078901749 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099083 0 0.33090301 water fraction, min, max = 0.078901625 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990818 0 0.33090266 water fraction, min, max = 0.078901748 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1970935e-07, Final residual = 9.2460832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219073e-08, Final residual = 7.7446375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099083 0 0.33090301 water fraction, min, max = 0.078901625 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990818 0 0.33090266 water fraction, min, max = 0.078901749 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099083 0 0.33090301 water fraction, min, max = 0.078901625 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990818 0 0.33090266 water fraction, min, max = 0.078901749 1.1686362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496365e-08, Final residual = 2.1442747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183788e-08, Final residual = 4.3826909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.86 s ClockTime = 8340 s fluxAdjustedLocalCo Co mean: 0.029544225 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 12.205649 Time = 74049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990806 0 0.33090231 water fraction, min, max = 0.078901872 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990793 0 0.33090197 water fraction, min, max = 0.078901995 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990806 0 0.33090231 water fraction, min, max = 0.078901872 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990793 0 0.33090197 water fraction, min, max = 0.078901995 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2149717e-07, Final residual = 9.2830626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898959e-08, Final residual = 8.9776124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990806 0 0.33090231 water fraction, min, max = 0.078901872 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990793 0 0.33090197 water fraction, min, max = 0.078901995 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990806 0 0.33090231 water fraction, min, max = 0.078901872 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990793 0 0.33090197 water fraction, min, max = 0.078901995 1.1686363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919004e-08, Final residual = 9.4122646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133056e-08, Final residual = 4.9395487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.58 s ClockTime = 8340 s fluxAdjustedLocalCo Co mean: 0.029547757 max: 0.59998273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 12.205649 Time = 74061.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990781 0 0.33090162 water fraction, min, max = 0.078902118 1.1686364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990769 0 0.33090127 water fraction, min, max = 0.078902242 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990781 0 0.33090162 water fraction, min, max = 0.078902118 1.1686364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990769 0 0.33090127 water fraction, min, max = 0.078902242 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1831924e-07, Final residual = 9.2065613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396964e-08, Final residual = 7.4148578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990781 0 0.33090162 water fraction, min, max = 0.078902118 1.1686364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990769 0 0.33090127 water fraction, min, max = 0.078902242 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990781 0 0.33090162 water fraction, min, max = 0.078902118 1.1686364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990769 0 0.33090127 water fraction, min, max = 0.078902242 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964591e-08, Final residual = 9.7542638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443539e-08, Final residual = 4.5154595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.2 s ClockTime = 8341 s fluxAdjustedLocalCo Co mean: 0.029547665 max: 0.59997047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 12.205649 Time = 74073.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990756 0 0.33090093 water fraction, min, max = 0.078902365 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990744 0 0.33090058 water fraction, min, max = 0.078902488 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990756 0 0.33090093 water fraction, min, max = 0.078902365 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990744 0 0.33090058 water fraction, min, max = 0.078902488 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814702e-07, Final residual = 9.2482285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490895e-08, Final residual = 7.4765624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990756 0 0.33090093 water fraction, min, max = 0.078902365 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990744 0 0.33090058 water fraction, min, max = 0.078902488 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990756 0 0.33090093 water fraction, min, max = 0.078902365 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990744 0 0.33090058 water fraction, min, max = 0.078902488 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028036e-08, Final residual = 2.8625341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174783e-08, Final residual = 4.9069032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.78 s ClockTime = 8342 s fluxAdjustedLocalCo Co mean: 0.029547575 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 12.205649 Time = 74085.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990732 0 0.33090023 water fraction, min, max = 0.078902611 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990719 0 0.33089988 water fraction, min, max = 0.078902735 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990732 0 0.33090023 water fraction, min, max = 0.078902611 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990719 0 0.33089988 water fraction, min, max = 0.078902735 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1995979e-07, Final residual = 9.26178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571179e-08, Final residual = 8.6800131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990732 0 0.33090023 water fraction, min, max = 0.078902611 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990719 0 0.33089988 water fraction, min, max = 0.078902735 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990732 0 0.33090023 water fraction, min, max = 0.078902611 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990719 0 0.33089988 water fraction, min, max = 0.078902735 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9373492e-08, Final residual = 2.1912665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878682e-08, Final residual = 4.2961811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.34 s ClockTime = 8342 s fluxAdjustedLocalCo Co mean: 0.029547481 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 12.205649 Time = 74097.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990707 0 0.33089954 water fraction, min, max = 0.078902858 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990695 0 0.33089919 water fraction, min, max = 0.078902981 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990707 0 0.33089954 water fraction, min, max = 0.078902858 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990695 0 0.33089919 water fraction, min, max = 0.078902981 1.1686365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1926032e-07, Final residual = 9.2648041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180646e-08, Final residual = 2.3418828e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990707 0 0.33089954 water fraction, min, max = 0.078902858 1.1686366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990695 0 0.33089919 water fraction, min, max = 0.078902981 1.1686366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990707 0 0.33089954 water fraction, min, max = 0.078902858 1.1686366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990695 0 0.33089919 water fraction, min, max = 0.078902981 1.1686366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.667409e-08, Final residual = 9.1979634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163057e-08, Final residual = 5.3655573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.92 s ClockTime = 8343 s fluxAdjustedLocalCo Co mean: 0.029547389 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 12.205649 Time = 74110 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990682 0 0.33089884 water fraction, min, max = 0.078903104 1.1686367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099067 0 0.3308985 water fraction, min, max = 0.078903228 1.1686368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990682 0 0.33089884 water fraction, min, max = 0.078903104 1.1686367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099067 0 0.3308985 water fraction, min, max = 0.078903227 1.1686368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1812387e-07, Final residual = 9.2457535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923937e-08, Final residual = 7.8213092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990682 0 0.33089884 water fraction, min, max = 0.078903104 1.1686367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099067 0 0.33089849 water fraction, min, max = 0.078903228 1.1686368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990682 0 0.33089884 water fraction, min, max = 0.078903104 1.1686367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099067 0 0.33089849 water fraction, min, max = 0.078903228 1.1686368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.233196e-08, Final residual = 2.5539125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501419e-08, Final residual = 4.6263397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.49 s ClockTime = 8343 s fluxAdjustedLocalCo Co mean: 0.029547297 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 12.207149 Time = 74122.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990658 0 0.33089815 water fraction, min, max = 0.078903351 1.1686369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990646 0 0.3308978 water fraction, min, max = 0.078903474 1.1686369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990658 0 0.33089815 water fraction, min, max = 0.078903351 1.1686369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990646 0 0.3308978 water fraction, min, max = 0.078903474 1.1686369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2073327e-07, Final residual = 9.2765916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041508e-08, Final residual = 2.1649171e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990658 0 0.33089815 water fraction, min, max = 0.078903351 1.1686372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990646 0 0.3308978 water fraction, min, max = 0.078903474 1.1686376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990658 0 0.33089815 water fraction, min, max = 0.078903351 1.1686372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990646 0 0.3308978 water fraction, min, max = 0.078903474 1.1686376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.663181e-08, Final residual = 9.0485829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854848e-08, Final residual = 5.1440997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.1 s ClockTime = 8344 s fluxAdjustedLocalCo Co mean: 0.029550835 max: 0.59998268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=2.7021598e+15 -> dtScale=1.0000289 deltaT = 12.207149 Time = 74134.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990633 0 0.33089745 water fraction, min, max = 0.078903597 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990621 0 0.33089711 water fraction, min, max = 0.07890372 1.1686384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990633 0 0.33089745 water fraction, min, max = 0.078903597 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990621 0 0.33089711 water fraction, min, max = 0.07890372 1.1686384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1739074e-07, Final residual = 9.2288675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990051e-08, Final residual = 3.0580947e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990633 0 0.33089745 water fraction, min, max = 0.078903597 1.1686376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990621 0 0.33089711 water fraction, min, max = 0.07890372 1.1686377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990633 0 0.33089745 water fraction, min, max = 0.078903597 1.1686376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990621 0 0.33089711 water fraction, min, max = 0.07890372 1.1686377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9357373e-08, Final residual = 9.2075001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740534e-08, Final residual = 6.2676986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.83 s ClockTime = 8345 s fluxAdjustedLocalCo Co mean: 0.029550744 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 12.207149 Time = 74146.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990609 0 0.33089676 water fraction, min, max = 0.078903843 1.1686378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990596 0 0.33089641 water fraction, min, max = 0.078903967 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990609 0 0.33089676 water fraction, min, max = 0.078903843 1.1686378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990596 0 0.33089641 water fraction, min, max = 0.078903967 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886284e-07, Final residual = 9.2622166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214636e-08, Final residual = 7.8691198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990609 0 0.33089676 water fraction, min, max = 0.078903843 1.1686378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990596 0 0.33089641 water fraction, min, max = 0.078903967 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990609 0 0.33089676 water fraction, min, max = 0.078903843 1.1686378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990596 0 0.33089641 water fraction, min, max = 0.078903967 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3198224e-08, Final residual = 2.2417405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619033e-08, Final residual = 5.2916323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.48 s ClockTime = 8345 s fluxAdjustedLocalCo Co mean: 0.029550651 max: 0.599958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 12.207149 Time = 74158.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990584 0 0.33089606 water fraction, min, max = 0.07890409 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990572 0 0.33089572 water fraction, min, max = 0.078904213 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990584 0 0.33089606 water fraction, min, max = 0.07890409 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990572 0 0.33089572 water fraction, min, max = 0.078904213 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1974915e-07, Final residual = 9.2553886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319469e-08, Final residual = 7.751909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990584 0 0.33089606 water fraction, min, max = 0.07890409 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990572 0 0.33089572 water fraction, min, max = 0.078904213 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990584 0 0.33089606 water fraction, min, max = 0.07890409 1.1686379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990572 0 0.33089572 water fraction, min, max = 0.078904213 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928303e-08, Final residual = 2.8105463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611344e-08, Final residual = 7.1724174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.1 s ClockTime = 8346 s fluxAdjustedLocalCo Co mean: 0.029550559 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 12.207149 Time = 74171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990559 0 0.33089537 water fraction, min, max = 0.078904336 1.1686384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990547 0 0.33089502 water fraction, min, max = 0.078904459 1.1686388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990559 0 0.33089537 water fraction, min, max = 0.078904336 1.1686384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990547 0 0.33089502 water fraction, min, max = 0.078904459 1.1686388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2056469e-07, Final residual = 9.2464224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.845856e-08, Final residual = 8.9232926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990559 0 0.33089537 water fraction, min, max = 0.078904336 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990547 0 0.33089502 water fraction, min, max = 0.078904459 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990559 0 0.33089537 water fraction, min, max = 0.078904336 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990547 0 0.33089502 water fraction, min, max = 0.078904459 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8831689e-08, Final residual = 9.272062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152094e-08, Final residual = 6.2554379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.63 s ClockTime = 8347 s fluxAdjustedLocalCo Co mean: 0.029550466 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 12.207149 Time = 74183.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990535 0 0.33089468 water fraction, min, max = 0.078904582 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990522 0 0.33089433 water fraction, min, max = 0.078904705 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990535 0 0.33089468 water fraction, min, max = 0.078904582 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990522 0 0.33089433 water fraction, min, max = 0.078904705 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1782799e-07, Final residual = 9.2368971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.824715e-08, Final residual = 1.832181e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990535 0 0.33089468 water fraction, min, max = 0.078904582 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990522 0 0.33089433 water fraction, min, max = 0.078904705 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990535 0 0.33089468 water fraction, min, max = 0.078904582 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990522 0 0.33089433 water fraction, min, max = 0.078904705 1.168638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0320407e-08, Final residual = 8.9345602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120016e-08, Final residual = 5.0031367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.2 s ClockTime = 8347 s fluxAdjustedLocalCo Co mean: 0.029550375 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 12.20865 Time = 74195.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099051 0 0.33089398 water fraction, min, max = 0.078904828 1.1686381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990498 0 0.33089364 water fraction, min, max = 0.078904951 1.1686382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099051 0 0.33089398 water fraction, min, max = 0.078904828 1.1686381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990498 0 0.33089364 water fraction, min, max = 0.078904951 1.1686382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892715e-07, Final residual = 9.2299427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417945e-08, Final residual = 7.5312499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099051 0 0.33089398 water fraction, min, max = 0.078904828 1.1686384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990498 0 0.33089364 water fraction, min, max = 0.078904951 1.1686388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099051 0 0.33089398 water fraction, min, max = 0.078904828 1.1686384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990498 0 0.33089364 water fraction, min, max = 0.078904951 1.1686388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1479271e-08, Final residual = 9.7486747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280469e-08, Final residual = 6.5461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.75 s ClockTime = 8348 s fluxAdjustedLocalCo Co mean: 0.029553916 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 12.20865 Time = 74207.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990485 0 0.33089329 water fraction, min, max = 0.078905075 1.1686389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990473 0 0.33089294 water fraction, min, max = 0.078905198 1.168639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990485 0 0.33089329 water fraction, min, max = 0.078905074 1.1686389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990473 0 0.33089294 water fraction, min, max = 0.078905198 1.168639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1791365e-07, Final residual = 9.2137187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414057e-08, Final residual = 7.5460359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990485 0 0.33089329 water fraction, min, max = 0.078905074 1.1686389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990473 0 0.33089294 water fraction, min, max = 0.078905198 1.168639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990485 0 0.33089329 water fraction, min, max = 0.078905074 1.1686389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990473 0 0.33089294 water fraction, min, max = 0.078905198 1.168639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686767e-08, Final residual = 9.3874087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.654818e-08, Final residual = 5.1084567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.3 s ClockTime = 8348 s fluxAdjustedLocalCo Co mean: 0.029553823 max: 0.59997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 12.20865 Time = 74219.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990461 0 0.3308926 water fraction, min, max = 0.078905321 1.1686394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990449 0 0.33089225 water fraction, min, max = 0.078905444 1.1686398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990461 0 0.3308926 water fraction, min, max = 0.078905321 1.1686394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990449 0 0.33089225 water fraction, min, max = 0.078905444 1.1686398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673022e-07, Final residual = 9.2223324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421549e-08, Final residual = 7.4916447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990461 0 0.3308926 water fraction, min, max = 0.078905321 1.168639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990449 0 0.33089225 water fraction, min, max = 0.078905444 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990461 0 0.3308926 water fraction, min, max = 0.078905321 1.168639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990449 0 0.33089225 water fraction, min, max = 0.078905444 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1010993e-08, Final residual = 9.846711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475442e-08, Final residual = 5.2642285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.85 s ClockTime = 8349 s fluxAdjustedLocalCo Co mean: 0.029553731 max: 0.59995815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 12.20865 Time = 74232.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990436 0 0.3308919 water fraction, min, max = 0.078905567 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990424 0 0.33089156 water fraction, min, max = 0.07890569 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990436 0 0.3308919 water fraction, min, max = 0.078905567 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990424 0 0.33089156 water fraction, min, max = 0.07890569 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1670519e-07, Final residual = 9.24435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005763e-08, Final residual = 8.7591939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990436 0 0.3308919 water fraction, min, max = 0.078905567 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990424 0 0.33089155 water fraction, min, max = 0.07890569 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990436 0 0.3308919 water fraction, min, max = 0.078905567 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990424 0 0.33089155 water fraction, min, max = 0.07890569 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2758383e-08, Final residual = 2.0698768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.121779e-08, Final residual = 4.5763659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.49 s ClockTime = 8350 s fluxAdjustedLocalCo Co mean: 0.02955364 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 12.20865 Time = 74244.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990412 0 0.33089121 water fraction, min, max = 0.078905813 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990399 0 0.33089086 water fraction, min, max = 0.078905936 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990412 0 0.33089121 water fraction, min, max = 0.078905813 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990399 0 0.33089086 water fraction, min, max = 0.078905936 1.1686391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.176243e-07, Final residual = 9.2578305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158707e-08, Final residual = 2.8400126e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990412 0 0.33089121 water fraction, min, max = 0.078905813 1.1686395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990399 0 0.33089086 water fraction, min, max = 0.078905936 1.1686399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990412 0 0.33089121 water fraction, min, max = 0.078905813 1.1686395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990399 0 0.33089086 water fraction, min, max = 0.078905936 1.1686399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088012e-08, Final residual = 8.9061626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813438e-08, Final residual = 5.1094729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.19 s ClockTime = 8350 s fluxAdjustedLocalCo Co mean: 0.029553547 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 12.20865 Time = 74256.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990387 0 0.33089052 water fraction, min, max = 0.078906059 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990375 0 0.33089017 water fraction, min, max = 0.078906182 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990387 0 0.33089052 water fraction, min, max = 0.078906059 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990375 0 0.33089017 water fraction, min, max = 0.078906182 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629395e-07, Final residual = 9.2370272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.812627e-08, Final residual = 9.8270543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990387 0 0.33089052 water fraction, min, max = 0.078906059 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990375 0 0.33089017 water fraction, min, max = 0.078906182 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990387 0 0.33089052 water fraction, min, max = 0.078906059 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990375 0 0.33089017 water fraction, min, max = 0.078906182 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2362676e-08, Final residual = 9.5288849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146025e-08, Final residual = 4.9296448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.94 s ClockTime = 8351 s fluxAdjustedLocalCo Co mean: 0.029553455 max: 0.5999214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 12.210153 Time = 74268.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990362 0 0.33088982 water fraction, min, max = 0.078906305 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099035 0 0.33088948 water fraction, min, max = 0.078906428 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990362 0 0.33088982 water fraction, min, max = 0.078906305 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099035 0 0.33088948 water fraction, min, max = 0.078906428 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1822008e-07, Final residual = 9.2155529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900712e-08, Final residual = 7.5962094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990362 0 0.33088982 water fraction, min, max = 0.078906305 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099035 0 0.33088948 water fraction, min, max = 0.078906428 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990362 0 0.33088982 water fraction, min, max = 0.078906305 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099035 0 0.33088948 water fraction, min, max = 0.078906428 1.16864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896814e-08, Final residual = 2.1683217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424889e-08, Final residual = 4.411978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.62 s ClockTime = 8352 s fluxAdjustedLocalCo Co mean: 0.029557 max: 0.59998282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 12.210153 Time = 74280.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990338 0 0.33088913 water fraction, min, max = 0.078906551 1.1686401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990326 0 0.33088878 water fraction, min, max = 0.078906674 1.1686402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990338 0 0.33088913 water fraction, min, max = 0.078906551 1.1686401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990326 0 0.33088878 water fraction, min, max = 0.078906674 1.1686402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804701e-07, Final residual = 9.2574115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.864262e-08, Final residual = 4.1396247e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990338 0 0.33088913 water fraction, min, max = 0.078906551 1.1686401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990326 0 0.33088878 water fraction, min, max = 0.078906674 1.1686402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990338 0 0.33088913 water fraction, min, max = 0.078906551 1.1686401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990326 0 0.33088878 water fraction, min, max = 0.078906674 1.1686402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.63422e-08, Final residual = 2.8528716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914201e-08, Final residual = 2.9937428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.35 s ClockTime = 8353 s fluxAdjustedLocalCo Co mean: 0.029556908 max: 0.59997063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 12.210153 Time = 74293.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990313 0 0.33088844 water fraction, min, max = 0.078906797 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990301 0 0.33088809 water fraction, min, max = 0.078906919 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990313 0 0.33088844 water fraction, min, max = 0.078906796 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990301 0 0.33088809 water fraction, min, max = 0.078906919 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1661794e-07, Final residual = 9.2298598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498153e-08, Final residual = 1.7873591e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990313 0 0.33088844 water fraction, min, max = 0.078906797 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990301 0 0.33088809 water fraction, min, max = 0.078906919 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990313 0 0.33088844 water fraction, min, max = 0.078906797 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990301 0 0.33088809 water fraction, min, max = 0.078906919 1.1686403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6615805e-08, Final residual = 8.6501068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253175e-08, Final residual = 5.5120741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467 s ClockTime = 8353 s fluxAdjustedLocalCo Co mean: 0.029556816 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 12.210153 Time = 74305.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990289 0 0.33088774 water fraction, min, max = 0.078907042 1.1686404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990276 0 0.3308874 water fraction, min, max = 0.078907165 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990289 0 0.33088774 water fraction, min, max = 0.078907042 1.1686404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990276 0 0.3308874 water fraction, min, max = 0.078907165 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1664154e-07, Final residual = 9.2299234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918634e-08, Final residual = 8.238652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990289 0 0.33088774 water fraction, min, max = 0.078907042 1.1686404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990276 0 0.3308874 water fraction, min, max = 0.078907165 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990289 0 0.33088774 water fraction, min, max = 0.078907042 1.1686404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990276 0 0.3308874 water fraction, min, max = 0.078907165 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.267026e-08, Final residual = 2.1619451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154999e-08, Final residual = 4.3750058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.57 s ClockTime = 8354 s fluxAdjustedLocalCo Co mean: 0.029556724 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 12.210153 Time = 74317.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990264 0 0.33088705 water fraction, min, max = 0.078907288 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990252 0 0.3308867 water fraction, min, max = 0.078907411 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990264 0 0.33088705 water fraction, min, max = 0.078907288 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990252 0 0.3308867 water fraction, min, max = 0.078907411 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1787373e-07, Final residual = 9.209807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347508e-08, Final residual = 7.5640681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990264 0 0.33088705 water fraction, min, max = 0.078907288 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990252 0 0.3308867 water fraction, min, max = 0.078907411 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990264 0 0.33088705 water fraction, min, max = 0.078907288 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990252 0 0.3308867 water fraction, min, max = 0.078907411 1.1686405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248809e-08, Final residual = 7.8964224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922043e-08, Final residual = 5.8934446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.14 s ClockTime = 8354 s fluxAdjustedLocalCo Co mean: 0.029556631 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 12.210153 Time = 74329.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099024 0 0.33088636 water fraction, min, max = 0.078907534 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990227 0 0.33088601 water fraction, min, max = 0.078907657 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099024 0 0.33088636 water fraction, min, max = 0.078907534 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990227 0 0.33088601 water fraction, min, max = 0.078907657 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1710186e-07, Final residual = 9.240804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124528e-08, Final residual = 2.6806924e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099024 0 0.33088636 water fraction, min, max = 0.078907534 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990227 0 0.33088601 water fraction, min, max = 0.078907657 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099024 0 0.33088636 water fraction, min, max = 0.078907534 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990227 0 0.33088601 water fraction, min, max = 0.078907657 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490247e-08, Final residual = 2.4346601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456131e-08, Final residual = 4.7020295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.74 s ClockTime = 8355 s fluxAdjustedLocalCo Co mean: 0.029556539 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 12.211657 Time = 74342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990215 0 0.33088567 water fraction, min, max = 0.07890778 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990203 0 0.33088532 water fraction, min, max = 0.078907903 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990215 0 0.33088567 water fraction, min, max = 0.07890778 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990203 0 0.33088532 water fraction, min, max = 0.078907903 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1882783e-07, Final residual = 9.2312916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835988e-08, Final residual = 9.5593741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990215 0 0.33088567 water fraction, min, max = 0.07890778 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990203 0 0.33088532 water fraction, min, max = 0.078907903 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990215 0 0.33088567 water fraction, min, max = 0.07890778 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990203 0 0.33088532 water fraction, min, max = 0.078907903 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679316e-08, Final residual = 9.3933313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167981e-08, Final residual = 5.4371398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.29 s ClockTime = 8356 s fluxAdjustedLocalCo Co mean: 0.029560088 max: 0.59998304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 12.211657 Time = 74354.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099019 0 0.33088497 water fraction, min, max = 0.078908026 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990178 0 0.33088463 water fraction, min, max = 0.078908148 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099019 0 0.33088497 water fraction, min, max = 0.078908025 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990178 0 0.33088463 water fraction, min, max = 0.078908148 1.1686406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1587987e-07, Final residual = 9.2151474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141255e-08, Final residual = 7.2841732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099019 0 0.33088497 water fraction, min, max = 0.078908025 1.1686407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990178 0 0.33088463 water fraction, min, max = 0.078908148 1.1686408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099019 0 0.33088497 water fraction, min, max = 0.078908025 1.1686407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990178 0 0.33088463 water fraction, min, max = 0.078908148 1.1686408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2232253e-08, Final residual = 2.2233963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986322e-08, Final residual = 4.5841999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.9 s ClockTime = 8356 s fluxAdjustedLocalCo Co mean: 0.029559997 max: 0.59997084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 12.211657 Time = 74366.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990166 0 0.33088428 water fraction, min, max = 0.078908271 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990153 0 0.33088393 water fraction, min, max = 0.078908394 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990166 0 0.33088428 water fraction, min, max = 0.078908271 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990154 0 0.33088393 water fraction, min, max = 0.078908394 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1710718e-07, Final residual = 9.2041194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434688e-08, Final residual = 7.4345633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990166 0 0.33088428 water fraction, min, max = 0.078908271 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990154 0 0.33088393 water fraction, min, max = 0.078908394 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990166 0 0.33088428 water fraction, min, max = 0.078908271 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990154 0 0.33088393 water fraction, min, max = 0.078908394 1.1686409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8594734e-08, Final residual = 9.2811433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327712e-08, Final residual = 4.9616854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.47 s ClockTime = 8357 s fluxAdjustedLocalCo Co mean: 0.029559903 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 12.211657 Time = 74378.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990141 0 0.33088359 water fraction, min, max = 0.078908517 1.168641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990129 0 0.33088324 water fraction, min, max = 0.07890864 1.1686411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990141 0 0.33088359 water fraction, min, max = 0.078908517 1.168641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990129 0 0.33088324 water fraction, min, max = 0.07890864 1.1686411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541287e-07, Final residual = 9.2005734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410847e-08, Final residual = 7.4298017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990141 0 0.33088359 water fraction, min, max = 0.078908517 1.168641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990129 0 0.33088324 water fraction, min, max = 0.07890864 1.1686411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990141 0 0.33088359 water fraction, min, max = 0.078908517 1.168641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990129 0 0.33088324 water fraction, min, max = 0.07890864 1.1686411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.134415e-08, Final residual = 9.8021566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.645793e-08, Final residual = 4.5664471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.03 s ClockTime = 8357 s fluxAdjustedLocalCo Co mean: 0.029559812 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 12.211657 Time = 74390.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990117 0 0.3308829 water fraction, min, max = 0.078908762 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990104 0 0.33088255 water fraction, min, max = 0.078908885 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990117 0 0.3308829 water fraction, min, max = 0.078908762 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990104 0 0.33088255 water fraction, min, max = 0.078908885 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500951e-07, Final residual = 9.2151316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247019e-08, Final residual = 7.7982068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990117 0 0.3308829 water fraction, min, max = 0.078908762 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990104 0 0.33088255 water fraction, min, max = 0.078908885 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990117 0 0.3308829 water fraction, min, max = 0.078908762 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990104 0 0.33088255 water fraction, min, max = 0.078908885 1.1686412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1154321e-08, Final residual = 2.845654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.164293e-08, Final residual = 3.1224978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.68 s ClockTime = 8358 s fluxAdjustedLocalCo Co mean: 0.02955972 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 12.211657 Time = 74403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990092 0 0.3308822 water fraction, min, max = 0.078909008 1.1686413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099008 0 0.33088186 water fraction, min, max = 0.078909131 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990092 0 0.3308822 water fraction, min, max = 0.078909008 1.1686413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099008 0 0.33088186 water fraction, min, max = 0.078909131 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1538253e-07, Final residual = 9.2131435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630644e-08, Final residual = 9.5016339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990092 0 0.3308822 water fraction, min, max = 0.078909008 1.1686413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099008 0 0.33088186 water fraction, min, max = 0.078909131 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990092 0 0.3308822 water fraction, min, max = 0.078909008 1.1686413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099008 0 0.33088186 water fraction, min, max = 0.078909131 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9533815e-08, Final residual = 9.3225533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224058e-08, Final residual = 5.3652829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.24 s ClockTime = 8359 s fluxAdjustedLocalCo Co mean: 0.029559627 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 12.213162 Time = 74415.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990068 0 0.33088151 water fraction, min, max = 0.078909254 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990055 0 0.33088117 water fraction, min, max = 0.078909376 1.1686415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990068 0 0.33088151 water fraction, min, max = 0.078909254 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990055 0 0.33088117 water fraction, min, max = 0.078909376 1.1686415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1670202e-07, Final residual = 9.1934818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999522e-08, Final residual = 7.3724451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990068 0 0.33088151 water fraction, min, max = 0.078909254 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990055 0 0.33088116 water fraction, min, max = 0.078909376 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990068 0 0.33088151 water fraction, min, max = 0.078909254 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990055 0 0.33088116 water fraction, min, max = 0.078909376 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1340871e-08, Final residual = 9.6545513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485144e-08, Final residual = 5.7675203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.78 s ClockTime = 8359 s fluxAdjustedLocalCo Co mean: 0.02956318 max: 0.59998334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 12.213162 Time = 74427.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990043 0 0.33088082 water fraction, min, max = 0.078909499 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990031 0 0.33088047 water fraction, min, max = 0.078909622 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990043 0 0.33088082 water fraction, min, max = 0.078909499 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990031 0 0.33088047 water fraction, min, max = 0.078909622 1.1686414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496805e-07, Final residual = 9.2088282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251122e-08, Final residual = 7.4497143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990043 0 0.33088082 water fraction, min, max = 0.078909499 1.1686418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990031 0 0.33088047 water fraction, min, max = 0.078909622 1.1686422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990043 0 0.33088082 water fraction, min, max = 0.078909499 1.1686418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990031 0 0.33088047 water fraction, min, max = 0.078909622 1.1686422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2169078e-08, Final residual = 2.5198773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506026e-08, Final residual = 4.5822067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.36 s ClockTime = 8360 s fluxAdjustedLocalCo Co mean: 0.029563088 max: 0.59997111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 12.213162 Time = 74439.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990018 0 0.33088013 water fraction, min, max = 0.078909745 1.1686422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990006 0 0.33087978 water fraction, min, max = 0.078909867 1.1686423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990018 0 0.33088013 water fraction, min, max = 0.078909745 1.1686422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990006 0 0.33087978 water fraction, min, max = 0.078909867 1.1686423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1594423e-07, Final residual = 9.2087149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355197e-08, Final residual = 9.0113564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990018 0 0.33088013 water fraction, min, max = 0.078909745 1.1686422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990006 0 0.33087978 water fraction, min, max = 0.078909867 1.1686423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990018 0 0.33088013 water fraction, min, max = 0.078909745 1.1686422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990006 0 0.33087978 water fraction, min, max = 0.078909867 1.1686423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751089e-08, Final residual = 7.9916555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612693e-08, Final residual = 5.7276474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.96 s ClockTime = 8360 s fluxAdjustedLocalCo Co mean: 0.029562996 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 12.213162 Time = 74451.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989994 0 0.33087944 water fraction, min, max = 0.07890999 1.1686427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989982 0 0.33087909 water fraction, min, max = 0.078910113 1.1686431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989994 0 0.33087944 water fraction, min, max = 0.07890999 1.1686427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989982 0 0.33087909 water fraction, min, max = 0.078910113 1.1686431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1550669e-07, Final residual = 9.2185408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.851413e-08, Final residual = 9.6238039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989994 0 0.33087944 water fraction, min, max = 0.07890999 1.1686424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989982 0 0.33087909 water fraction, min, max = 0.078910113 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989994 0 0.33087944 water fraction, min, max = 0.07890999 1.1686424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989982 0 0.33087909 water fraction, min, max = 0.078910113 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569414e-08, Final residual = 9.831519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452699e-08, Final residual = 6.6440622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.62 s ClockTime = 8361 s fluxAdjustedLocalCo Co mean: 0.029562905 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 12.213162 Time = 74464.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989969 0 0.33087874 water fraction, min, max = 0.078910235 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989957 0 0.3308784 water fraction, min, max = 0.078910358 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989969 0 0.33087874 water fraction, min, max = 0.078910235 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989957 0 0.3308784 water fraction, min, max = 0.078910358 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429273e-07, Final residual = 9.1813004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572131e-08, Final residual = 8.4108366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989969 0 0.33087874 water fraction, min, max = 0.078910235 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989957 0 0.3308784 water fraction, min, max = 0.078910358 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989969 0 0.33087874 water fraction, min, max = 0.078910235 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989957 0 0.3308784 water fraction, min, max = 0.078910358 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772397e-08, Final residual = 9.0864287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136825e-08, Final residual = 5.3859132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.28 s ClockTime = 8362 s fluxAdjustedLocalCo Co mean: 0.029562811 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 12.213162 Time = 74476.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989945 0 0.33087805 water fraction, min, max = 0.078910481 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989933 0 0.33087771 water fraction, min, max = 0.078910603 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989945 0 0.33087805 water fraction, min, max = 0.078910481 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989933 0 0.33087771 water fraction, min, max = 0.078910603 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487195e-07, Final residual = 9.2109754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832658e-08, Final residual = 9.8523129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989945 0 0.33087805 water fraction, min, max = 0.078910481 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989933 0 0.33087771 water fraction, min, max = 0.078910603 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989945 0 0.33087805 water fraction, min, max = 0.078910481 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989933 0 0.33087771 water fraction, min, max = 0.078910603 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512928e-08, Final residual = 9.0402303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553808e-08, Final residual = 6.1277599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.87 s ClockTime = 8362 s fluxAdjustedLocalCo Co mean: 0.02956272 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 12.214669 Time = 74488.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098992 0 0.33087736 water fraction, min, max = 0.078910726 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989908 0 0.33087702 water fraction, min, max = 0.078910849 1.1686426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098992 0 0.33087736 water fraction, min, max = 0.078910726 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989908 0 0.33087702 water fraction, min, max = 0.078910849 1.1686426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603663e-07, Final residual = 9.17267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.878608e-08, Final residual = 2.765886e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098992 0 0.33087736 water fraction, min, max = 0.078910726 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989908 0 0.33087701 water fraction, min, max = 0.078910849 1.1686426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098992 0 0.33087736 water fraction, min, max = 0.078910726 1.1686425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989908 0 0.33087701 water fraction, min, max = 0.078910849 1.1686426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0093464e-08, Final residual = 8.8501564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097566e-08, Final residual = 7.1490877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.45 s ClockTime = 8363 s fluxAdjustedLocalCo Co mean: 0.029566276 max: 0.59998372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=2.7021598e+15 -> dtScale=1.0000271 deltaT = 12.214669 Time = 74500.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989896 0 0.33087667 water fraction, min, max = 0.078910971 1.1686427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989883 0 0.33087632 water fraction, min, max = 0.078911094 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989896 0 0.33087667 water fraction, min, max = 0.078910971 1.1686427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989883 0 0.33087632 water fraction, min, max = 0.078911094 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1506427e-07, Final residual = 9.2190719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302504e-08, Final residual = 7.5019179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989896 0 0.33087667 water fraction, min, max = 0.078910971 1.1686427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989883 0 0.33087632 water fraction, min, max = 0.078911094 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989896 0 0.33087667 water fraction, min, max = 0.078910971 1.1686427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989883 0 0.33087632 water fraction, min, max = 0.078911094 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767447e-08, Final residual = 2.072004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169902e-08, Final residual = 4.4665286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.02 s ClockTime = 8364 s fluxAdjustedLocalCo Co mean: 0.029566185 max: 0.59997161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 12.214669 Time = 74513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989871 0 0.33087598 water fraction, min, max = 0.078911217 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989859 0 0.33087563 water fraction, min, max = 0.078911339 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989871 0 0.33087598 water fraction, min, max = 0.078911217 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989859 0 0.33087563 water fraction, min, max = 0.078911339 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1517063e-07, Final residual = 9.2089559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220164e-08, Final residual = 8.8396707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989871 0 0.33087598 water fraction, min, max = 0.078911217 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989859 0 0.33087563 water fraction, min, max = 0.078911339 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989871 0 0.33087598 water fraction, min, max = 0.078911217 1.1686428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989859 0 0.33087563 water fraction, min, max = 0.078911339 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0020683e-08, Final residual = 2.0162806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101609e-08, Final residual = 4.3562809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.59 s ClockTime = 8364 s fluxAdjustedLocalCo Co mean: 0.029566092 max: 0.59995932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 12.214669 Time = 74525.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989847 0 0.33087529 water fraction, min, max = 0.078911462 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989834 0 0.33087494 water fraction, min, max = 0.078911585 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989847 0 0.33087529 water fraction, min, max = 0.078911462 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989834 0 0.33087494 water fraction, min, max = 0.078911585 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511176e-07, Final residual = 9.2084963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331849e-08, Final residual = 7.4955958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989847 0 0.33087529 water fraction, min, max = 0.078911462 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989834 0 0.33087494 water fraction, min, max = 0.078911585 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989847 0 0.33087529 water fraction, min, max = 0.078911462 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989834 0 0.33087494 water fraction, min, max = 0.078911585 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.887935e-08, Final residual = 2.1675813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.148634e-08, Final residual = 5.4167827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.2 s ClockTime = 8365 s fluxAdjustedLocalCo Co mean: 0.029566 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 12.214669 Time = 74537.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989822 0 0.3308746 water fraction, min, max = 0.078911707 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098981 0 0.33087425 water fraction, min, max = 0.07891183 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989822 0 0.3308746 water fraction, min, max = 0.078911707 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098981 0 0.33087425 water fraction, min, max = 0.07891183 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1560838e-07, Final residual = 9.2020695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079816e-08, Final residual = 1.6626128e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989822 0 0.3308746 water fraction, min, max = 0.078911707 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098981 0 0.33087425 water fraction, min, max = 0.07891183 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989822 0 0.3308746 water fraction, min, max = 0.078911707 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098981 0 0.33087425 water fraction, min, max = 0.07891183 1.1686429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6479956e-08, Final residual = 8.7362232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261358e-08, Final residual = 4.9028171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.76 s ClockTime = 8365 s fluxAdjustedLocalCo Co mean: 0.029565907 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 12.214669 Time = 74549.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989798 0 0.3308739 water fraction, min, max = 0.078911952 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989785 0 0.33087356 water fraction, min, max = 0.078912075 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989798 0 0.3308739 water fraction, min, max = 0.078911952 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989785 0 0.33087356 water fraction, min, max = 0.078912075 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1366054e-07, Final residual = 9.1838637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.898454e-08, Final residual = 8.427493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989798 0 0.3308739 water fraction, min, max = 0.078911952 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989785 0 0.33087356 water fraction, min, max = 0.078912075 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989798 0 0.3308739 water fraction, min, max = 0.078911952 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989785 0 0.33087356 water fraction, min, max = 0.078912075 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1577308e-08, Final residual = 9.5283936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317168e-08, Final residual = 6.2528069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.31 s ClockTime = 8366 s fluxAdjustedLocalCo Co mean: 0.029565816 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 12.216178 Time = 74561.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989773 0 0.33087321 water fraction, min, max = 0.078912197 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989761 0 0.33087287 water fraction, min, max = 0.07891232 1.1686438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989773 0 0.33087321 water fraction, min, max = 0.078912197 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989761 0 0.33087287 water fraction, min, max = 0.07891232 1.1686438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1563012e-07, Final residual = 9.2015212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691151e-08, Final residual = 7.5211329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989773 0 0.33087321 water fraction, min, max = 0.078912197 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989761 0 0.33087287 water fraction, min, max = 0.07891232 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989773 0 0.33087321 water fraction, min, max = 0.078912197 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989761 0 0.33087287 water fraction, min, max = 0.07891232 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3051985e-08, Final residual = 9.9777794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555397e-08, Final residual = 5.0977573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.86 s ClockTime = 8367 s fluxAdjustedLocalCo Co mean: 0.029569375 max: 0.59998441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 12.216178 Time = 74574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989749 0 0.33087252 water fraction, min, max = 0.078912443 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989736 0 0.33087218 water fraction, min, max = 0.078912565 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989749 0 0.33087252 water fraction, min, max = 0.078912443 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989736 0 0.33087218 water fraction, min, max = 0.078912565 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327668e-07, Final residual = 9.2025276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.799206e-08, Final residual = 7.9058929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989749 0 0.33087252 water fraction, min, max = 0.078912443 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989736 0 0.33087218 water fraction, min, max = 0.078912565 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989749 0 0.33087252 water fraction, min, max = 0.078912443 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989736 0 0.33087218 water fraction, min, max = 0.078912565 1.168643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2326952e-08, Final residual = 2.9006934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395787e-08, Final residual = 6.5326263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.42 s ClockTime = 8367 s fluxAdjustedLocalCo Co mean: 0.029569284 max: 0.59997204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 12.216178 Time = 74586.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989724 0 0.33087183 water fraction, min, max = 0.078912688 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989712 0 0.33087149 water fraction, min, max = 0.07891281 1.1686438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989724 0 0.33087183 water fraction, min, max = 0.078912688 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989712 0 0.33087149 water fraction, min, max = 0.07891281 1.1686438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.152629e-07, Final residual = 9.1883326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677663e-08, Final residual = 8.5770399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989724 0 0.33087183 water fraction, min, max = 0.078912688 1.1686431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989712 0 0.33087149 water fraction, min, max = 0.07891281 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989724 0 0.33087183 water fraction, min, max = 0.078912688 1.1686431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989712 0 0.33087149 water fraction, min, max = 0.07891281 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7916914e-08, Final residual = 2.2504786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226766e-08, Final residual = 4.2354994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.02 s ClockTime = 8368 s fluxAdjustedLocalCo Co mean: 0.029569193 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 12.216178 Time = 74598.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109897 0 0.33087114 water fraction, min, max = 0.078912933 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989687 0 0.3308708 water fraction, min, max = 0.078913055 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109897 0 0.33087114 water fraction, min, max = 0.078912933 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989687 0 0.3308708 water fraction, min, max = 0.078913055 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1492712e-07, Final residual = 9.2028704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696295e-08, Final residual = 9.4498797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109897 0 0.33087114 water fraction, min, max = 0.078912933 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989687 0 0.3308708 water fraction, min, max = 0.078913055 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109897 0 0.33087114 water fraction, min, max = 0.078912933 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989687 0 0.3308708 water fraction, min, max = 0.078913055 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018677e-08, Final residual = 9.2212516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061825e-08, Final residual = 5.8509014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.57 s ClockTime = 8368 s fluxAdjustedLocalCo Co mean: 0.029569098 max: 0.59994747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 12.216178 Time = 74610.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989675 0 0.33087045 water fraction, min, max = 0.078913178 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989663 0 0.33087011 water fraction, min, max = 0.0789133 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989675 0 0.33087045 water fraction, min, max = 0.078913178 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989663 0 0.33087011 water fraction, min, max = 0.0789133 1.1686432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379789e-07, Final residual = 9.1852493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235393e-08, Final residual = 7.6615733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989675 0 0.33087045 water fraction, min, max = 0.078913178 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989663 0 0.33087011 water fraction, min, max = 0.0789133 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989675 0 0.33087045 water fraction, min, max = 0.078913178 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989663 0 0.33087011 water fraction, min, max = 0.0789133 1.1686433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052248e-08, Final residual = 2.3074151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.113863e-08, Final residual = 4.089384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.14 s ClockTime = 8369 s fluxAdjustedLocalCo Co mean: 0.029569008 max: 0.59993533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 12.216178 Time = 74622.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989651 0 0.33086976 water fraction, min, max = 0.078913423 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989638 0 0.33086942 water fraction, min, max = 0.078913545 1.1686435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989651 0 0.33086976 water fraction, min, max = 0.078913423 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989638 0 0.33086942 water fraction, min, max = 0.078913545 1.1686435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1382914e-07, Final residual = 9.1807162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195238e-08, Final residual = 7.9602376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989651 0 0.33086976 water fraction, min, max = 0.078913423 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989638 0 0.33086941 water fraction, min, max = 0.078913545 1.1686435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989651 0 0.33086976 water fraction, min, max = 0.078913423 1.1686434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989638 0 0.33086941 water fraction, min, max = 0.078913545 1.1686435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463849e-08, Final residual = 9.4126795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270481e-08, Final residual = 5.1114868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.85 s ClockTime = 8370 s fluxAdjustedLocalCo Co mean: 0.029568915 max: 0.59992313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 12.217688 Time = 74635.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989626 0 0.33086907 water fraction, min, max = 0.078913668 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989614 0 0.33086873 water fraction, min, max = 0.07891379 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989626 0 0.33086907 water fraction, min, max = 0.078913667 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989614 0 0.33086873 water fraction, min, max = 0.07891379 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1445335e-07, Final residual = 9.1823278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043112e-08, Final residual = 7.9213303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989626 0 0.33086907 water fraction, min, max = 0.078913667 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989614 0 0.33086872 water fraction, min, max = 0.07891379 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989626 0 0.33086907 water fraction, min, max = 0.078913667 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989614 0 0.33086872 water fraction, min, max = 0.07891379 1.1686436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050857e-08, Final residual = 2.9455658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110974e-08, Final residual = 2.6433595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.46 s ClockTime = 8370 s fluxAdjustedLocalCo Co mean: 0.029572478 max: 0.59998503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 12.217688 Time = 74647.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989602 0 0.33086838 water fraction, min, max = 0.078913912 1.1686437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989589 0 0.33086804 water fraction, min, max = 0.078914035 1.1686438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989602 0 0.33086838 water fraction, min, max = 0.078913912 1.1686437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989589 0 0.33086804 water fraction, min, max = 0.078914035 1.1686438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1320214e-07, Final residual = 9.1728074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296832e-08, Final residual = 8.7209925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989602 0 0.33086838 water fraction, min, max = 0.078913912 1.168644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989589 0 0.33086803 water fraction, min, max = 0.078914035 1.1686444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989602 0 0.33086838 water fraction, min, max = 0.078913912 1.168644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989589 0 0.33086803 water fraction, min, max = 0.078914035 1.1686444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863431e-08, Final residual = 8.8186175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112703e-08, Final residual = 6.2300363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484 s ClockTime = 8371 s fluxAdjustedLocalCo Co mean: 0.029572386 max: 0.59997257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 12.217688 Time = 74659.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989577 0 0.33086769 water fraction, min, max = 0.078914157 1.1686445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989565 0 0.33086735 water fraction, min, max = 0.07891428 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989577 0 0.33086769 water fraction, min, max = 0.078914157 1.1686445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989565 0 0.33086735 water fraction, min, max = 0.07891428 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1321043e-07, Final residual = 9.1747548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598921e-08, Final residual = 9.123384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989577 0 0.33086769 water fraction, min, max = 0.078914157 1.1686445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989565 0 0.33086734 water fraction, min, max = 0.07891428 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989577 0 0.33086769 water fraction, min, max = 0.078914157 1.1686445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989565 0 0.33086734 water fraction, min, max = 0.07891428 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2859907e-08, Final residual = 9.8276782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445764e-08, Final residual = 5.8733532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.57 s ClockTime = 8372 s fluxAdjustedLocalCo Co mean: 0.029572295 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 12.217688 Time = 74671.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989553 0 0.330867 water fraction, min, max = 0.078914402 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098954 0 0.33086665 water fraction, min, max = 0.078914524 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989553 0 0.330867 water fraction, min, max = 0.078914402 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098954 0 0.33086665 water fraction, min, max = 0.078914524 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.127643e-07, Final residual = 9.1794668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372888e-08, Final residual = 7.33915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989553 0 0.330867 water fraction, min, max = 0.078914402 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098954 0 0.33086665 water fraction, min, max = 0.078914524 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989553 0 0.330867 water fraction, min, max = 0.078914402 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098954 0 0.33086665 water fraction, min, max = 0.078914524 1.1686446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2320527e-08, Final residual = 2.1237807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445265e-08, Final residual = 4.554603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.18 s ClockTime = 8372 s fluxAdjustedLocalCo Co mean: 0.029572201 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 12.217688 Time = 74684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989528 0 0.33086631 water fraction, min, max = 0.078914647 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989516 0 0.33086597 water fraction, min, max = 0.078914769 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989528 0 0.33086631 water fraction, min, max = 0.078914647 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989516 0 0.33086597 water fraction, min, max = 0.078914769 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1311328e-07, Final residual = 9.1680596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121184e-08, Final residual = 7.4911788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989528 0 0.33086631 water fraction, min, max = 0.078914647 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989516 0 0.33086596 water fraction, min, max = 0.078914769 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989528 0 0.33086631 water fraction, min, max = 0.078914647 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989516 0 0.33086596 water fraction, min, max = 0.078914769 1.1686447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.893986e-08, Final residual = 9.9362476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661925e-08, Final residual = 6.3434602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.73 s ClockTime = 8373 s fluxAdjustedLocalCo Co mean: 0.029572111 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 12.217688 Time = 74696.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989504 0 0.33086562 water fraction, min, max = 0.078914892 1.1686448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989492 0 0.33086528 water fraction, min, max = 0.078915014 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989504 0 0.33086562 water fraction, min, max = 0.078914892 1.1686448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989492 0 0.33086528 water fraction, min, max = 0.078915014 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1266056e-07, Final residual = 9.1711511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268194e-08, Final residual = 8.4972531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989504 0 0.33086562 water fraction, min, max = 0.078914892 1.1686448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989492 0 0.33086527 water fraction, min, max = 0.078915014 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989504 0 0.33086562 water fraction, min, max = 0.078914892 1.1686448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989492 0 0.33086527 water fraction, min, max = 0.078915014 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3805077e-08, Final residual = 9.7685733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442615e-08, Final residual = 5.7120007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.29 s ClockTime = 8373 s fluxAdjustedLocalCo Co mean: 0.029572018 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 12.2192 Time = 74708.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989479 0 0.33086493 water fraction, min, max = 0.078915136 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989467 0 0.33086459 water fraction, min, max = 0.078915259 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989479 0 0.33086493 water fraction, min, max = 0.078915136 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989467 0 0.33086459 water fraction, min, max = 0.078915259 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1312682e-07, Final residual = 9.181249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632302e-08, Final residual = 9.4422054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989479 0 0.33086493 water fraction, min, max = 0.078915136 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989467 0 0.33086458 water fraction, min, max = 0.078915259 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989479 0 0.33086493 water fraction, min, max = 0.078915136 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989467 0 0.33086458 water fraction, min, max = 0.078915259 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3343787e-08, Final residual = 9.7626553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092896e-08, Final residual = 7.0311832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.84 s ClockTime = 8374 s fluxAdjustedLocalCo Co mean: 0.029575585 max: 0.59998555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=2.7021598e+15 -> dtScale=1.0000241 deltaT = 12.2192 Time = 74720.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989455 0 0.33086424 water fraction, min, max = 0.078915381 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989443 0 0.3308639 water fraction, min, max = 0.078915503 1.168645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989455 0 0.33086424 water fraction, min, max = 0.078915381 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989443 0 0.3308639 water fraction, min, max = 0.078915503 1.168645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1222041e-07, Final residual = 9.1524077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187006e-08, Final residual = 7.4794636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989455 0 0.33086424 water fraction, min, max = 0.078915381 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989443 0 0.33086389 water fraction, min, max = 0.078915503 1.168645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989455 0 0.33086424 water fraction, min, max = 0.078915381 1.1686449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989443 0 0.33086389 water fraction, min, max = 0.078915503 1.168645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299503e-08, Final residual = 9.743479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757039e-08, Final residual = 5.6462613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.39 s ClockTime = 8374 s fluxAdjustedLocalCo Co mean: 0.029575493 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 12.2192 Time = 74732.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098943 0 0.33086355 water fraction, min, max = 0.078915626 1.1686451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989418 0 0.33086321 water fraction, min, max = 0.078915748 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098943 0 0.33086355 water fraction, min, max = 0.078915626 1.1686451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989418 0 0.33086321 water fraction, min, max = 0.078915748 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193596e-07, Final residual = 9.1900519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368267e-08, Final residual = 7.4508341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098943 0 0.33086355 water fraction, min, max = 0.078915626 1.1686451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989418 0 0.33086321 water fraction, min, max = 0.078915748 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098943 0 0.33086355 water fraction, min, max = 0.078915626 1.1686451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989418 0 0.33086321 water fraction, min, max = 0.078915748 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161797e-08, Final residual = 2.2699751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.126067e-08, Final residual = 4.4522848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.96 s ClockTime = 8375 s fluxAdjustedLocalCo Co mean: 0.029575403 max: 0.59996121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 12.2192 Time = 74745.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989406 0 0.33086286 water fraction, min, max = 0.07891587 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989394 0 0.33086252 water fraction, min, max = 0.078915993 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989406 0 0.33086286 water fraction, min, max = 0.07891587 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989394 0 0.33086252 water fraction, min, max = 0.078915992 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1292032e-07, Final residual = 9.1585747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802738e-08, Final residual = 7.235649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989406 0 0.33086286 water fraction, min, max = 0.07891587 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989394 0 0.33086252 water fraction, min, max = 0.078915993 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989406 0 0.33086286 water fraction, min, max = 0.07891587 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989394 0 0.33086252 water fraction, min, max = 0.078915993 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8233863e-08, Final residual = 9.406765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872935e-08, Final residual = 4.5029938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.64 s ClockTime = 8376 s fluxAdjustedLocalCo Co mean: 0.029575309 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 12.2192 Time = 74757.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989381 0 0.33086217 water fraction, min, max = 0.078916115 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989369 0 0.33086183 water fraction, min, max = 0.078916237 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989381 0 0.33086217 water fraction, min, max = 0.078916115 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989369 0 0.33086183 water fraction, min, max = 0.078916237 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159821e-07, Final residual = 9.1598737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.797191e-08, Final residual = 7.2704622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989381 0 0.33086217 water fraction, min, max = 0.078916115 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989369 0 0.33086183 water fraction, min, max = 0.078916237 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989381 0 0.33086217 water fraction, min, max = 0.078916115 1.1686452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989369 0 0.33086183 water fraction, min, max = 0.078916237 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914871e-08, Final residual = 2.8683876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057721e-08, Final residual = 4.9202773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.23 s ClockTime = 8376 s fluxAdjustedLocalCo Co mean: 0.029575218 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 12.2192 Time = 74769.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989357 0 0.33086148 water fraction, min, max = 0.078916359 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989345 0 0.33086114 water fraction, min, max = 0.078916482 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989357 0 0.33086148 water fraction, min, max = 0.078916359 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989345 0 0.33086114 water fraction, min, max = 0.078916482 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1303023e-07, Final residual = 9.179946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498483e-08, Final residual = 7.4503223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989357 0 0.33086148 water fraction, min, max = 0.078916359 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989345 0 0.33086114 water fraction, min, max = 0.078916482 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989357 0 0.33086148 water fraction, min, max = 0.078916359 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989345 0 0.33086114 water fraction, min, max = 0.078916482 1.1686453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012e-08, Final residual = 2.1637766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293821e-08, Final residual = 3.918927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.79 s ClockTime = 8377 s fluxAdjustedLocalCo Co mean: 0.029575128 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 12.220713 Time = 74781.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989333 0 0.33086079 water fraction, min, max = 0.078916604 1.1686454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098932 0 0.33086045 water fraction, min, max = 0.078916726 1.1686455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989333 0 0.33086079 water fraction, min, max = 0.078916604 1.1686454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098932 0 0.33086045 water fraction, min, max = 0.078916726 1.1686455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1412967e-07, Final residual = 9.1684296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913071e-08, Final residual = 8.3120618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989333 0 0.33086079 water fraction, min, max = 0.078916604 1.1686454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098932 0 0.33086045 water fraction, min, max = 0.078916726 1.1686455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989333 0 0.33086079 water fraction, min, max = 0.078916604 1.1686454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098932 0 0.33086045 water fraction, min, max = 0.078916726 1.1686455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9009646e-08, Final residual = 9.076785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705358e-08, Final residual = 4.7849164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.48 s ClockTime = 8378 s fluxAdjustedLocalCo Co mean: 0.029578697 max: 0.5999866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=2.7021598e+15 -> dtScale=1.0000223 deltaT = 12.220713 Time = 74794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989308 0 0.3308601 water fraction, min, max = 0.078916848 1.1686455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989296 0 0.33085976 water fraction, min, max = 0.078916971 1.1686456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989308 0 0.3308601 water fraction, min, max = 0.078916848 1.1686455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989296 0 0.33085976 water fraction, min, max = 0.078916971 1.1686456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1058866e-07, Final residual = 9.189467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397319e-08, Final residual = 7.4576289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989308 0 0.3308601 water fraction, min, max = 0.078916848 1.1686459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989296 0 0.33085976 water fraction, min, max = 0.078916971 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989308 0 0.3308601 water fraction, min, max = 0.078916848 1.1686459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989296 0 0.33085976 water fraction, min, max = 0.078916971 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0809493e-08, Final residual = 2.0506104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476443e-08, Final residual = 5.7325116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.08 s ClockTime = 8378 s fluxAdjustedLocalCo Co mean: 0.029578606 max: 0.59997427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 12.220713 Time = 74806.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989284 0 0.33085941 water fraction, min, max = 0.078917093 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989271 0 0.33085907 water fraction, min, max = 0.078917215 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989284 0 0.33085941 water fraction, min, max = 0.078917093 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989271 0 0.33085907 water fraction, min, max = 0.078917215 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273927e-07, Final residual = 9.1587467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162603e-08, Final residual = 7.3817624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989284 0 0.33085941 water fraction, min, max = 0.078917093 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989271 0 0.33085907 water fraction, min, max = 0.078917215 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989284 0 0.33085941 water fraction, min, max = 0.078917093 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989271 0 0.33085907 water fraction, min, max = 0.078917215 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8806047e-08, Final residual = 2.3428772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189541e-08, Final residual = 4.5502822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.63 s ClockTime = 8379 s fluxAdjustedLocalCo Co mean: 0.029578512 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 12.220713 Time = 74818.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989259 0 0.33085873 water fraction, min, max = 0.078917337 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989247 0 0.33085838 water fraction, min, max = 0.078917459 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989259 0 0.33085873 water fraction, min, max = 0.078917337 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989247 0 0.33085838 water fraction, min, max = 0.078917459 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1207369e-07, Final residual = 9.187129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290097e-08, Final residual = 8.484324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989259 0 0.33085873 water fraction, min, max = 0.078917337 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989247 0 0.33085838 water fraction, min, max = 0.078917459 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989259 0 0.33085873 water fraction, min, max = 0.078917337 1.1686463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989247 0 0.33085838 water fraction, min, max = 0.078917459 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845935e-08, Final residual = 2.1316435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934556e-08, Final residual = 4.3540556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.34 s ClockTime = 8380 s fluxAdjustedLocalCo Co mean: 0.029578421 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 12.220713 Time = 74830.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989235 0 0.33085804 water fraction, min, max = 0.078917582 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989223 0 0.33085769 water fraction, min, max = 0.078917704 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989235 0 0.33085804 water fraction, min, max = 0.078917581 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989223 0 0.33085769 water fraction, min, max = 0.078917704 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166788e-07, Final residual = 9.1625085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675307e-08, Final residual = 1.9800512e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989235 0 0.33085804 water fraction, min, max = 0.078917582 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989223 0 0.33085769 water fraction, min, max = 0.078917704 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989235 0 0.33085804 water fraction, min, max = 0.078917582 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989223 0 0.33085769 water fraction, min, max = 0.078917704 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6466097e-08, Final residual = 8.5918849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310929e-08, Final residual = 6.4687274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.05 s ClockTime = 8380 s fluxAdjustedLocalCo Co mean: 0.029578329 max: 0.59993729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 12.220713 Time = 74842.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098921 0 0.33085735 water fraction, min, max = 0.078917826 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989198 0 0.330857 water fraction, min, max = 0.078917948 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098921 0 0.33085735 water fraction, min, max = 0.078917826 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989198 0 0.330857 water fraction, min, max = 0.078917948 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1099966e-07, Final residual = 9.200538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091379e-08, Final residual = 9.1036061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098921 0 0.33085735 water fraction, min, max = 0.078917826 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989198 0 0.330857 water fraction, min, max = 0.078917948 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098921 0 0.33085735 water fraction, min, max = 0.078917826 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989198 0 0.330857 water fraction, min, max = 0.078917948 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3413834e-08, Final residual = 2.4288693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527457e-08, Final residual = 4.6458035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.74 s ClockTime = 8381 s fluxAdjustedLocalCo Co mean: 0.029578237 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 12.222227 Time = 74855.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989186 0 0.33085666 water fraction, min, max = 0.07891807 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989174 0 0.33085632 water fraction, min, max = 0.078918192 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989186 0 0.33085666 water fraction, min, max = 0.07891807 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989174 0 0.33085632 water fraction, min, max = 0.078918192 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315413e-07, Final residual = 9.1655439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128435e-08, Final residual = 1.6461482e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989186 0 0.33085666 water fraction, min, max = 0.07891807 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989174 0 0.33085631 water fraction, min, max = 0.078918192 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989186 0 0.33085666 water fraction, min, max = 0.07891807 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989174 0 0.33085631 water fraction, min, max = 0.078918192 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898134e-08, Final residual = 2.8265879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540128e-08, Final residual = 6.5462369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.42 s ClockTime = 8382 s fluxAdjustedLocalCo Co mean: 0.029581812 max: 0.59998735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=2.7021598e+15 -> dtScale=1.0000211 deltaT = 12.222227 Time = 74867.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989161 0 0.33085597 water fraction, min, max = 0.078918314 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989149 0 0.33085563 water fraction, min, max = 0.078918437 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989161 0 0.33085597 water fraction, min, max = 0.078918314 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989149 0 0.33085563 water fraction, min, max = 0.078918436 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1292973e-07, Final residual = 9.1493881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137554e-08, Final residual = 7.4236425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989161 0 0.33085597 water fraction, min, max = 0.078918314 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989149 0 0.33085563 water fraction, min, max = 0.078918437 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989161 0 0.33085597 water fraction, min, max = 0.078918314 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989149 0 0.33085563 water fraction, min, max = 0.078918437 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.790038e-08, Final residual = 8.6443971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419186e-08, Final residual = 6.1418148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.08 s ClockTime = 8382 s fluxAdjustedLocalCo Co mean: 0.029581719 max: 0.59997501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 12.222227 Time = 74879.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989137 0 0.33085528 water fraction, min, max = 0.078918559 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989125 0 0.33085494 water fraction, min, max = 0.078918681 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989137 0 0.33085528 water fraction, min, max = 0.078918559 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989125 0 0.33085494 water fraction, min, max = 0.078918681 1.1686464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069436e-07, Final residual = 9.1770538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751658e-08, Final residual = 9.4710201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989137 0 0.33085528 water fraction, min, max = 0.078918559 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989125 0 0.33085494 water fraction, min, max = 0.078918681 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989137 0 0.33085528 water fraction, min, max = 0.078918559 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989125 0 0.33085494 water fraction, min, max = 0.078918681 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2625509e-08, Final residual = 9.6358917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185028e-08, Final residual = 5.0594964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.77 s ClockTime = 8383 s fluxAdjustedLocalCo Co mean: 0.029581627 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 12.222227 Time = 74891.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989113 0 0.33085459 water fraction, min, max = 0.078918803 1.1686466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109891 0 0.33085425 water fraction, min, max = 0.078918925 1.1686467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989113 0 0.33085459 water fraction, min, max = 0.078918803 1.1686466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109891 0 0.33085425 water fraction, min, max = 0.078918925 1.1686467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991048e-07, Final residual = 9.1237174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315693e-08, Final residual = 7.4493819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989113 0 0.33085459 water fraction, min, max = 0.078918803 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109891 0 0.33085425 water fraction, min, max = 0.078918925 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989113 0 0.33085459 water fraction, min, max = 0.078918803 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109891 0 0.33085425 water fraction, min, max = 0.078918925 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0846784e-08, Final residual = 2.9181547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717017e-08, Final residual = 4.8585519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.44 s ClockTime = 8384 s fluxAdjustedLocalCo Co mean: 0.029581537 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 12.222227 Time = 74904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989088 0 0.33085391 water fraction, min, max = 0.078919047 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989076 0 0.33085356 water fraction, min, max = 0.078919169 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989088 0 0.33085391 water fraction, min, max = 0.078919047 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989076 0 0.33085356 water fraction, min, max = 0.078919169 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.118218e-07, Final residual = 9.1520436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374267e-08, Final residual = 7.5109376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989088 0 0.33085391 water fraction, min, max = 0.078919047 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989076 0 0.33085356 water fraction, min, max = 0.078919169 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989088 0 0.33085391 water fraction, min, max = 0.078919047 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989076 0 0.33085356 water fraction, min, max = 0.078919169 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548061e-08, Final residual = 2.5892955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495609e-08, Final residual = 3.2683636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.06 s ClockTime = 8384 s fluxAdjustedLocalCo Co mean: 0.029581444 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 12.222227 Time = 74916.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989064 0 0.33085322 water fraction, min, max = 0.078919291 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989052 0 0.33085287 water fraction, min, max = 0.078919413 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989064 0 0.33085322 water fraction, min, max = 0.078919291 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989052 0 0.33085287 water fraction, min, max = 0.078919413 1.1686465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072024e-07, Final residual = 9.1449055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675864e-08, Final residual = 7.4733967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989064 0 0.33085322 water fraction, min, max = 0.078919291 1.1686466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989052 0 0.33085287 water fraction, min, max = 0.078919413 1.1686467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989064 0 0.33085322 water fraction, min, max = 0.078919291 1.1686466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989052 0 0.33085287 water fraction, min, max = 0.078919413 1.1686467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7881425e-08, Final residual = 9.674674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.621714e-08, Final residual = 4.5314185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.6 s ClockTime = 8385 s fluxAdjustedLocalCo Co mean: 0.029581353 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 12.222227 Time = 74928.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989039 0 0.33085253 water fraction, min, max = 0.078919535 1.1686468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989027 0 0.33085219 water fraction, min, max = 0.078919657 1.1686468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989039 0 0.33085253 water fraction, min, max = 0.078919535 1.1686468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989027 0 0.33085219 water fraction, min, max = 0.078919657 1.1686468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0955584e-07, Final residual = 9.1671982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174328e-08, Final residual = 7.6508345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989039 0 0.33085253 water fraction, min, max = 0.078919535 1.1686471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989027 0 0.33085219 water fraction, min, max = 0.078919657 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989039 0 0.33085253 water fraction, min, max = 0.078919535 1.1686471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989027 0 0.33085219 water fraction, min, max = 0.078919657 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1094883e-08, Final residual = 2.3640167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.151406e-08, Final residual = 5.2135739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.14 s ClockTime = 8386 s fluxAdjustedLocalCo Co mean: 0.029581263 max: 0.59991407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 12.223743 Time = 74940.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989015 0 0.33085184 water fraction, min, max = 0.078919779 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989003 0 0.3308515 water fraction, min, max = 0.078919901 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989015 0 0.33085184 water fraction, min, max = 0.078919779 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989003 0 0.3308515 water fraction, min, max = 0.078919901 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1218289e-07, Final residual = 9.1482088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018702e-08, Final residual = 7.2862781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989015 0 0.33085184 water fraction, min, max = 0.078919779 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989003 0 0.3308515 water fraction, min, max = 0.078919901 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989015 0 0.33085184 water fraction, min, max = 0.078919779 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989003 0 0.3308515 water fraction, min, max = 0.078919901 1.1686475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7703875e-08, Final residual = 9.6665401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772471e-08, Final residual = 6.870362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.71 s ClockTime = 8386 s fluxAdjustedLocalCo Co mean: 0.029584839 max: 0.59997598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 12.223743 Time = 74952.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988991 0 0.33085115 water fraction, min, max = 0.078920023 1.1686476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988978 0 0.33085081 water fraction, min, max = 0.078920145 1.1686476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988991 0 0.33085115 water fraction, min, max = 0.078920023 1.1686476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988978 0 0.33085081 water fraction, min, max = 0.078920145 1.1686476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.102526e-07, Final residual = 9.1573879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753414e-08, Final residual = 2.2698352e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988991 0 0.33085115 water fraction, min, max = 0.078920023 1.1686479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988978 0 0.33085081 water fraction, min, max = 0.078920145 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988991 0 0.33085115 water fraction, min, max = 0.078920023 1.1686479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988978 0 0.33085081 water fraction, min, max = 0.078920145 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.111473e-08, Final residual = 7.0980114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843859e-08, Final residual = 5.5203552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.27 s ClockTime = 8387 s fluxAdjustedLocalCo Co mean: 0.029584746 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 12.223743 Time = 74965.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988966 0 0.33085047 water fraction, min, max = 0.078920267 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988954 0 0.33085012 water fraction, min, max = 0.078920389 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988966 0 0.33085047 water fraction, min, max = 0.078920267 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988954 0 0.33085012 water fraction, min, max = 0.078920389 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101287e-07, Final residual = 9.164558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243132e-08, Final residual = 9.4012664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988966 0 0.33085047 water fraction, min, max = 0.078920267 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988954 0 0.33085012 water fraction, min, max = 0.078920389 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988966 0 0.33085047 water fraction, min, max = 0.078920267 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988954 0 0.33085012 water fraction, min, max = 0.078920389 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1103323e-08, Final residual = 9.8367495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658244e-08, Final residual = 4.8599406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.86 s ClockTime = 8387 s fluxAdjustedLocalCo Co mean: 0.029584655 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 12.223743 Time = 74977.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988942 0 0.33084978 water fraction, min, max = 0.078920511 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098893 0 0.33084943 water fraction, min, max = 0.078920633 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988942 0 0.33084978 water fraction, min, max = 0.078920511 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098893 0 0.33084943 water fraction, min, max = 0.078920633 1.1686483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0940238e-07, Final residual = 9.1284916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525271e-08, Final residual = 7.9347066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988942 0 0.33084978 water fraction, min, max = 0.078920511 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098893 0 0.33084943 water fraction, min, max = 0.078920633 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988942 0 0.33084978 water fraction, min, max = 0.078920511 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098893 0 0.33084943 water fraction, min, max = 0.078920633 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1449139e-08, Final residual = 2.1251497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581752e-08, Final residual = 4.7556184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.42 s ClockTime = 8388 s fluxAdjustedLocalCo Co mean: 0.029584565 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 12.223743 Time = 74989.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988917 0 0.33084909 water fraction, min, max = 0.078920755 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988905 0 0.33084875 water fraction, min, max = 0.078920877 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988917 0 0.33084909 water fraction, min, max = 0.078920755 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988905 0 0.33084875 water fraction, min, max = 0.078920877 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1091499e-07, Final residual = 9.1455744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213252e-08, Final residual = 7.4238936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988917 0 0.33084909 water fraction, min, max = 0.078920755 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988905 0 0.33084875 water fraction, min, max = 0.078920877 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988917 0 0.33084909 water fraction, min, max = 0.078920755 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988905 0 0.33084875 water fraction, min, max = 0.078920877 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514188e-08, Final residual = 9.7092991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551056e-08, Final residual = 6.9318601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.01 s ClockTime = 8389 s fluxAdjustedLocalCo Co mean: 0.029584472 max: 0.59992704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 12.223743 Time = 75001.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988893 0 0.3308484 water fraction, min, max = 0.078920999 1.1686485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988881 0 0.33084806 water fraction, min, max = 0.078921121 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988893 0 0.3308484 water fraction, min, max = 0.078920999 1.1686485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988881 0 0.33084806 water fraction, min, max = 0.078921121 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.100179e-07, Final residual = 9.1616024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707678e-08, Final residual = 7.7545001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988893 0 0.3308484 water fraction, min, max = 0.078920999 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988881 0 0.33084806 water fraction, min, max = 0.078921121 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988893 0 0.3308484 water fraction, min, max = 0.078920999 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988881 0 0.33084806 water fraction, min, max = 0.078921121 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246357e-08, Final residual = 2.8771974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565077e-08, Final residual = 5.299963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.59 s ClockTime = 8389 s fluxAdjustedLocalCo Co mean: 0.02958438 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 12.225261 Time = 75014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988869 0 0.33084772 water fraction, min, max = 0.078921243 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988856 0 0.33084737 water fraction, min, max = 0.078921365 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988869 0 0.33084772 water fraction, min, max = 0.078921243 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988856 0 0.33084737 water fraction, min, max = 0.078921365 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1249016e-07, Final residual = 9.1313147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780647e-08, Final residual = 8.2071204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988869 0 0.33084772 water fraction, min, max = 0.078921243 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988856 0 0.33084737 water fraction, min, max = 0.078921365 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988869 0 0.33084772 water fraction, min, max = 0.078921243 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988856 0 0.33084737 water fraction, min, max = 0.078921365 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7694184e-08, Final residual = 2.8891196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747233e-08, Final residual = 4.8072246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.2 s ClockTime = 8390 s fluxAdjustedLocalCo Co mean: 0.029587962 max: 0.59997727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 12.225261 Time = 75026.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988844 0 0.33084703 water fraction, min, max = 0.078921487 1.1686485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988832 0 0.33084669 water fraction, min, max = 0.078921608 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988844 0 0.33084703 water fraction, min, max = 0.078921487 1.1686485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988832 0 0.33084669 water fraction, min, max = 0.078921608 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1050763e-07, Final residual = 9.1539585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411298e-08, Final residual = 9.3096613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988844 0 0.33084703 water fraction, min, max = 0.078921487 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988832 0 0.33084668 water fraction, min, max = 0.078921608 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988844 0 0.33084703 water fraction, min, max = 0.078921487 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988832 0 0.33084668 water fraction, min, max = 0.078921608 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095768e-08, Final residual = 2.4283203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144725e-08, Final residual = 4.5879901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.96 s ClockTime = 8391 s fluxAdjustedLocalCo Co mean: 0.029587871 max: 0.59996503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 12.225261 Time = 75038.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098882 0 0.33084634 water fraction, min, max = 0.07892173 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988808 0 0.330846 water fraction, min, max = 0.078921852 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098882 0 0.33084634 water fraction, min, max = 0.07892173 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988808 0 0.330846 water fraction, min, max = 0.078921852 1.1686484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0954043e-07, Final residual = 9.147436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423328e-08, Final residual = 9.1959513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098882 0 0.33084634 water fraction, min, max = 0.07892173 1.1686485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988808 0 0.330846 water fraction, min, max = 0.078921852 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098882 0 0.33084634 water fraction, min, max = 0.07892173 1.1686485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988808 0 0.330846 water fraction, min, max = 0.078921852 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8866381e-08, Final residual = 9.4752311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.663593e-08, Final residual = 6.0674871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.69 s ClockTime = 8391 s fluxAdjustedLocalCo Co mean: 0.029587779 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 12.225261 Time = 75050.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988795 0 0.33084565 water fraction, min, max = 0.078921974 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988783 0 0.33084531 water fraction, min, max = 0.078922096 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988795 0 0.33084565 water fraction, min, max = 0.078921974 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988783 0 0.33084531 water fraction, min, max = 0.078922096 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0922365e-07, Final residual = 9.1430909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798943e-08, Final residual = 1.707959e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988795 0 0.33084565 water fraction, min, max = 0.078921974 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988783 0 0.33084531 water fraction, min, max = 0.078922096 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988795 0 0.33084565 water fraction, min, max = 0.078921974 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988783 0 0.33084531 water fraction, min, max = 0.078922096 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9597354e-08, Final residual = 3.0275135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986395e-08, Final residual = 3.123923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.47 s ClockTime = 8392 s fluxAdjustedLocalCo Co mean: 0.029587687 max: 0.59994068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 12.225261 Time = 75062.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988771 0 0.33084497 water fraction, min, max = 0.078922218 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988759 0 0.33084462 water fraction, min, max = 0.07892234 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988771 0 0.33084497 water fraction, min, max = 0.078922218 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988759 0 0.33084462 water fraction, min, max = 0.07892234 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0902783e-07, Final residual = 9.1305375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182452e-08, Final residual = 9.8710784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988771 0 0.33084497 water fraction, min, max = 0.078922218 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988759 0 0.33084462 water fraction, min, max = 0.07892234 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988771 0 0.33084497 water fraction, min, max = 0.078922218 1.1686486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988759 0 0.33084462 water fraction, min, max = 0.07892234 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959494e-08, Final residual = 2.9772284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830199e-08, Final residual = 4.4912217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.17 s ClockTime = 8393 s fluxAdjustedLocalCo Co mean: 0.029587596 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 12.225261 Time = 75075.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988747 0 0.33084428 water fraction, min, max = 0.078922461 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988735 0 0.33084394 water fraction, min, max = 0.078922583 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988747 0 0.33084428 water fraction, min, max = 0.078922461 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988735 0 0.33084394 water fraction, min, max = 0.078922583 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994747e-07, Final residual = 9.1142233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225916e-08, Final residual = 7.4940214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988747 0 0.33084428 water fraction, min, max = 0.078922461 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988735 0 0.33084394 water fraction, min, max = 0.078922583 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988747 0 0.33084428 water fraction, min, max = 0.078922461 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988735 0 0.33084394 water fraction, min, max = 0.078922583 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7387443e-08, Final residual = 9.515113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545489e-08, Final residual = 8.9660081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.92 s ClockTime = 8394 s fluxAdjustedLocalCo Co mean: 0.029587505 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 12.22678 Time = 75087.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988722 0 0.33084359 water fraction, min, max = 0.078922705 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098871 0 0.33084325 water fraction, min, max = 0.078922827 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988722 0 0.33084359 water fraction, min, max = 0.078922705 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098871 0 0.33084325 water fraction, min, max = 0.078922827 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1005473e-07, Final residual = 9.1830519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687655e-08, Final residual = 7.4783272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988722 0 0.33084359 water fraction, min, max = 0.078922705 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098871 0 0.33084325 water fraction, min, max = 0.078922827 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988722 0 0.33084359 water fraction, min, max = 0.078922705 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098871 0 0.33084325 water fraction, min, max = 0.078922827 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213825e-08, Final residual = 2.3717039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717669e-08, Final residual = 5.6768685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.62 s ClockTime = 8394 s fluxAdjustedLocalCo Co mean: 0.029591089 max: 0.59997842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=2.7021598e+15 -> dtScale=1.000036 deltaT = 12.22678 Time = 75099.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988698 0 0.33084291 water fraction, min, max = 0.078922949 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988686 0 0.33084256 water fraction, min, max = 0.07892307 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988698 0 0.33084291 water fraction, min, max = 0.078922949 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988686 0 0.33084256 water fraction, min, max = 0.07892307 1.1686487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031925e-07, Final residual = 9.115245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092752e-08, Final residual = 7.4408201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988698 0 0.33084291 water fraction, min, max = 0.078922949 1.1686491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988686 0 0.33084256 water fraction, min, max = 0.078923071 1.1686495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988698 0 0.33084291 water fraction, min, max = 0.078922949 1.1686491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988686 0 0.33084256 water fraction, min, max = 0.078923071 1.1686495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292618e-08, Final residual = 9.5935341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502132e-08, Final residual = 6.4929756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.23 s ClockTime = 8395 s fluxAdjustedLocalCo Co mean: 0.029590998 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 12.22678 Time = 75111.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988674 0 0.33084222 water fraction, min, max = 0.078923192 1.1686496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988661 0 0.33084188 water fraction, min, max = 0.078923314 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988674 0 0.33084222 water fraction, min, max = 0.078923192 1.1686496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988662 0 0.33084188 water fraction, min, max = 0.078923314 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0900746e-07, Final residual = 9.1429055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152602e-08, Final residual = 1.8535025e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988674 0 0.33084222 water fraction, min, max = 0.078923192 1.1686496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988662 0 0.33084188 water fraction, min, max = 0.078923314 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988674 0 0.33084222 water fraction, min, max = 0.078923192 1.1686496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988662 0 0.33084188 water fraction, min, max = 0.078923314 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0230114e-08, Final residual = 8.938265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003781e-08, Final residual = 6.3016997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.81 s ClockTime = 8396 s fluxAdjustedLocalCo Co mean: 0.029590906 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 12.22678 Time = 75124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988649 0 0.33084153 water fraction, min, max = 0.078923436 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988637 0 0.33084119 water fraction, min, max = 0.078923558 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988649 0 0.33084153 water fraction, min, max = 0.078923436 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988637 0 0.33084119 water fraction, min, max = 0.078923558 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0892018e-07, Final residual = 9.1390467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228764e-08, Final residual = 8.3499382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988649 0 0.33084153 water fraction, min, max = 0.078923436 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988637 0 0.33084119 water fraction, min, max = 0.078923558 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988649 0 0.33084153 water fraction, min, max = 0.078923436 1.1686497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988637 0 0.33084119 water fraction, min, max = 0.078923558 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2411745e-08, Final residual = 2.9789438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.161403e-08, Final residual = 7.190301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.38 s ClockTime = 8396 s fluxAdjustedLocalCo Co mean: 0.029590814 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 12.22678 Time = 75136.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988625 0 0.33084085 water fraction, min, max = 0.078923679 1.1686499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988613 0 0.3308405 water fraction, min, max = 0.078923801 1.16865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988625 0 0.33084085 water fraction, min, max = 0.078923679 1.1686499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988613 0 0.3308405 water fraction, min, max = 0.078923801 1.16865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071237e-07, Final residual = 9.1146543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366112e-08, Final residual = 8.1452755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988625 0 0.33084085 water fraction, min, max = 0.078923679 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988613 0 0.3308405 water fraction, min, max = 0.078923801 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988625 0 0.33084085 water fraction, min, max = 0.078923679 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988613 0 0.3308405 water fraction, min, max = 0.078923801 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7115636e-08, Final residual = 8.7694137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432012e-08, Final residual = 8.0604007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.95 s ClockTime = 8397 s fluxAdjustedLocalCo Co mean: 0.029590721 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 12.22678 Time = 75148.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988601 0 0.33084016 water fraction, min, max = 0.078923923 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988588 0 0.33083982 water fraction, min, max = 0.078924044 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988601 0 0.33084016 water fraction, min, max = 0.078923923 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988588 0 0.33083982 water fraction, min, max = 0.078924044 1.1686498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859659e-07, Final residual = 9.1467405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276072e-08, Final residual = 7.5390913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988601 0 0.33084016 water fraction, min, max = 0.078923923 1.1686499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988588 0 0.33083982 water fraction, min, max = 0.078924044 1.16865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988601 0 0.33084016 water fraction, min, max = 0.078923923 1.1686499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988588 0 0.33083982 water fraction, min, max = 0.078924044 1.16865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553164e-08, Final residual = 2.9755434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832779e-08, Final residual = 5.0611776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.52 s ClockTime = 8398 s fluxAdjustedLocalCo Co mean: 0.029590631 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 12.228301 Time = 75160.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988576 0 0.33083947 water fraction, min, max = 0.078924166 1.16865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988564 0 0.33083913 water fraction, min, max = 0.078924288 1.1686501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988576 0 0.33083947 water fraction, min, max = 0.078924166 1.16865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988564 0 0.33083913 water fraction, min, max = 0.078924288 1.1686501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1104249e-07, Final residual = 9.0885471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688837e-08, Final residual = 9.6070897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988576 0 0.33083947 water fraction, min, max = 0.078924166 1.1686503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988564 0 0.33083913 water fraction, min, max = 0.078924288 1.1686507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988576 0 0.33083947 water fraction, min, max = 0.078924166 1.1686503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988564 0 0.33083913 water fraction, min, max = 0.078924288 1.1686507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.811593e-08, Final residual = 8.8632351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542646e-08, Final residual = 4.7951382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.08 s ClockTime = 8398 s fluxAdjustedLocalCo Co mean: 0.029594219 max: 0.59997989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 12.228301 Time = 75172.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988552 0 0.33083879 water fraction, min, max = 0.07892441 1.1686508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098854 0 0.33083845 water fraction, min, max = 0.078924531 1.1686509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988552 0 0.33083879 water fraction, min, max = 0.07892441 1.1686508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098854 0 0.33083845 water fraction, min, max = 0.078924531 1.1686509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0745187e-07, Final residual = 9.1083473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066483e-08, Final residual = 7.5060373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988552 0 0.33083879 water fraction, min, max = 0.07892441 1.1686508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098854 0 0.33083844 water fraction, min, max = 0.078924531 1.1686509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988552 0 0.33083879 water fraction, min, max = 0.07892441 1.1686508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098854 0 0.33083844 water fraction, min, max = 0.078924531 1.1686509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566942e-08, Final residual = 2.322208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095754e-08, Final residual = 5.2573231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.63 s ClockTime = 8399 s fluxAdjustedLocalCo Co mean: 0.02959413 max: 0.59996755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 12.228301 Time = 75185.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988528 0 0.3308381 water fraction, min, max = 0.078924653 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988515 0 0.33083776 water fraction, min, max = 0.078924775 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988528 0 0.3308381 water fraction, min, max = 0.078924653 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988515 0 0.33083776 water fraction, min, max = 0.078924775 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.090885e-07, Final residual = 9.1303385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.823985e-08, Final residual = 9.3695376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988528 0 0.3308381 water fraction, min, max = 0.078924653 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988515 0 0.33083776 water fraction, min, max = 0.078924775 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988528 0 0.3308381 water fraction, min, max = 0.078924653 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988515 0 0.33083776 water fraction, min, max = 0.078924775 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8692446e-08, Final residual = 9.7497947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448931e-08, Final residual = 5.2573082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.22 s ClockTime = 8399 s fluxAdjustedLocalCo Co mean: 0.029594039 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 12.228301 Time = 75197.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988503 0 0.33083742 water fraction, min, max = 0.078924896 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988491 0 0.33083707 water fraction, min, max = 0.078925018 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988503 0 0.33083742 water fraction, min, max = 0.078924896 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988491 0 0.33083707 water fraction, min, max = 0.078925018 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0749475e-07, Final residual = 9.106332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.804365e-08, Final residual = 7.401771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988503 0 0.33083742 water fraction, min, max = 0.078924896 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988491 0 0.33083707 water fraction, min, max = 0.078925018 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988503 0 0.33083742 water fraction, min, max = 0.078924896 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988491 0 0.33083707 water fraction, min, max = 0.078925018 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2031191e-08, Final residual = 2.8891522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877337e-08, Final residual = 7.0811369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.8 s ClockTime = 8400 s fluxAdjustedLocalCo Co mean: 0.029593948 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 12.228301 Time = 75209.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988479 0 0.33083673 water fraction, min, max = 0.07892514 1.1686511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988467 0 0.33083639 water fraction, min, max = 0.078925261 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988479 0 0.33083673 water fraction, min, max = 0.07892514 1.1686511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988467 0 0.33083639 water fraction, min, max = 0.078925261 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.10467e-07, Final residual = 9.1390394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427737e-08, Final residual = 8.1133494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988479 0 0.33083673 water fraction, min, max = 0.07892514 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988467 0 0.33083639 water fraction, min, max = 0.078925261 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988479 0 0.33083673 water fraction, min, max = 0.07892514 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988467 0 0.33083639 water fraction, min, max = 0.078925261 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7955066e-08, Final residual = 2.2371057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169832e-08, Final residual = 4.4597976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.35 s ClockTime = 8400 s fluxAdjustedLocalCo Co mean: 0.029593854 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 12.228301 Time = 75221.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988455 0 0.33083604 water fraction, min, max = 0.078925383 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988442 0 0.3308357 water fraction, min, max = 0.078925504 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988455 0 0.33083604 water fraction, min, max = 0.078925383 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988442 0 0.3308357 water fraction, min, max = 0.078925504 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822274e-07, Final residual = 9.1364116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315576e-08, Final residual = 7.4886999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988455 0 0.33083604 water fraction, min, max = 0.078925383 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988442 0 0.3308357 water fraction, min, max = 0.078925504 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988455 0 0.33083604 water fraction, min, max = 0.078925383 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988442 0 0.3308357 water fraction, min, max = 0.078925504 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8125517e-08, Final residual = 2.7242996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312839e-08, Final residual = 4.6126727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.9 s ClockTime = 8401 s fluxAdjustedLocalCo Co mean: 0.029593763 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 12.229823 Time = 75234.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098843 0 0.33083536 water fraction, min, max = 0.078925626 1.1686511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988418 0 0.33083502 water fraction, min, max = 0.078925748 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098843 0 0.33083536 water fraction, min, max = 0.078925626 1.1686511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988418 0 0.33083502 water fraction, min, max = 0.078925748 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035909e-07, Final residual = 9.1142027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663495e-08, Final residual = 7.181111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098843 0 0.33083536 water fraction, min, max = 0.078925626 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988418 0 0.33083501 water fraction, min, max = 0.078925748 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098843 0 0.33083536 water fraction, min, max = 0.078925626 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988418 0 0.33083501 water fraction, min, max = 0.078925748 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7906844e-08, Final residual = 2.0301487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658059e-08, Final residual = 4.2015556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.48 s ClockTime = 8402 s fluxAdjustedLocalCo Co mean: 0.029597355 max: 0.59998119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 12.229823 Time = 75246.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988406 0 0.33083467 water fraction, min, max = 0.078925869 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988394 0 0.33083433 water fraction, min, max = 0.078925991 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988406 0 0.33083467 water fraction, min, max = 0.078925869 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988394 0 0.33083433 water fraction, min, max = 0.078925991 1.168651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0756106e-07, Final residual = 9.1176805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217999e-08, Final residual = 7.3630381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988406 0 0.33083467 water fraction, min, max = 0.078925869 1.1686511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988394 0 0.33083433 water fraction, min, max = 0.078925991 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988406 0 0.33083467 water fraction, min, max = 0.078925869 1.1686511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988394 0 0.33083433 water fraction, min, max = 0.078925991 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7811682e-08, Final residual = 2.6842687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563982e-08, Final residual = 3.5903936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.06 s ClockTime = 8402 s fluxAdjustedLocalCo Co mean: 0.029597264 max: 0.599969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 12.229823 Time = 75258.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988382 0 0.33083399 water fraction, min, max = 0.078926112 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098837 0 0.33083364 water fraction, min, max = 0.078926234 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988382 0 0.33083399 water fraction, min, max = 0.078926112 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098837 0 0.33083364 water fraction, min, max = 0.078926234 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0746791e-07, Final residual = 9.1278475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958927e-08, Final residual = 7.4496336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988382 0 0.33083399 water fraction, min, max = 0.078926112 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098837 0 0.33083364 water fraction, min, max = 0.078926234 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988382 0 0.33083399 water fraction, min, max = 0.078926112 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098837 0 0.33083364 water fraction, min, max = 0.078926234 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237025e-08, Final residual = 2.0289658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226902e-08, Final residual = 5.5569679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.62 s ClockTime = 8403 s fluxAdjustedLocalCo Co mean: 0.029597174 max: 0.5999568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=2.7021598e+15 -> dtScale=1.000072 deltaT = 12.229823 Time = 75270.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988357 0 0.3308333 water fraction, min, max = 0.078926356 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988345 0 0.33083296 water fraction, min, max = 0.078926477 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988357 0 0.3308333 water fraction, min, max = 0.078926355 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988345 0 0.33083296 water fraction, min, max = 0.078926477 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844627e-07, Final residual = 9.1159704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505451e-08, Final residual = 9.872876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988357 0 0.3308333 water fraction, min, max = 0.078926355 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988345 0 0.33083296 water fraction, min, max = 0.078926477 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988357 0 0.3308333 water fraction, min, max = 0.078926355 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988345 0 0.33083296 water fraction, min, max = 0.078926477 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.926041e-08, Final residual = 8.8438496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603906e-08, Final residual = 5.9152413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.16 s ClockTime = 8403 s fluxAdjustedLocalCo Co mean: 0.029597081 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 12.229823 Time = 75283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988333 0 0.33083262 water fraction, min, max = 0.078926599 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988321 0 0.33083227 water fraction, min, max = 0.07892672 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988333 0 0.33083262 water fraction, min, max = 0.078926599 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988321 0 0.33083227 water fraction, min, max = 0.07892672 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0698895e-07, Final residual = 9.1304634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160032e-08, Final residual = 2.6988207e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988333 0 0.33083262 water fraction, min, max = 0.078926599 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988321 0 0.33083227 water fraction, min, max = 0.07892672 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988333 0 0.33083262 water fraction, min, max = 0.078926599 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988321 0 0.33083227 water fraction, min, max = 0.07892672 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347832e-08, Final residual = 2.2472181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975351e-08, Final residual = 4.471637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.75 s ClockTime = 8404 s fluxAdjustedLocalCo Co mean: 0.02959699 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 12.229823 Time = 75295.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988309 0 0.33083193 water fraction, min, max = 0.078926842 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988297 0 0.33083159 water fraction, min, max = 0.078926963 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988309 0 0.33083193 water fraction, min, max = 0.078926842 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988297 0 0.33083159 water fraction, min, max = 0.078926963 1.1686512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0747227e-07, Final residual = 9.1186077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625451e-08, Final residual = 8.3024105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988309 0 0.33083193 water fraction, min, max = 0.078926842 1.1686513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988297 0 0.33083159 water fraction, min, max = 0.078926963 1.1686513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988309 0 0.33083193 water fraction, min, max = 0.078926842 1.1686513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988297 0 0.33083159 water fraction, min, max = 0.078926963 1.1686513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483644e-08, Final residual = 2.5114971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674238e-08, Final residual = 5.7443622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.31 s ClockTime = 8405 s fluxAdjustedLocalCo Co mean: 0.029596899 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 12.231347 Time = 75307.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988284 0 0.33083125 water fraction, min, max = 0.078927085 1.1686514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988272 0 0.3308309 water fraction, min, max = 0.078927206 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988284 0 0.33083125 water fraction, min, max = 0.078927085 1.1686514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988272 0 0.3308309 water fraction, min, max = 0.078927206 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956987e-07, Final residual = 9.1104189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695443e-08, Final residual = 8.0378544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988284 0 0.33083125 water fraction, min, max = 0.078927085 1.1686514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988272 0 0.3308309 water fraction, min, max = 0.078927206 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988284 0 0.33083125 water fraction, min, max = 0.078927085 1.1686514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988272 0 0.3308309 water fraction, min, max = 0.078927206 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318941e-08, Final residual = 9.2590014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523772e-08, Final residual = 6.2906962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.86 s ClockTime = 8405 s fluxAdjustedLocalCo Co mean: 0.029600494 max: 0.5999825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 12.231347 Time = 75319.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098826 0 0.33083056 water fraction, min, max = 0.078927328 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988248 0 0.33083022 water fraction, min, max = 0.078927449 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098826 0 0.33083056 water fraction, min, max = 0.078927328 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988248 0 0.33083022 water fraction, min, max = 0.078927449 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0721702e-07, Final residual = 9.113631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325277e-08, Final residual = 9.7309072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098826 0 0.33083056 water fraction, min, max = 0.078927328 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988248 0 0.33083022 water fraction, min, max = 0.078927449 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098826 0 0.33083056 water fraction, min, max = 0.078927328 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988248 0 0.33083022 water fraction, min, max = 0.078927449 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3267719e-08, Final residual = 2.6268705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969461e-08, Final residual = 4.5588531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.42 s ClockTime = 8406 s fluxAdjustedLocalCo Co mean: 0.029600403 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 12.231347 Time = 75331.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988236 0 0.33082988 water fraction, min, max = 0.078927571 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988224 0 0.33082953 water fraction, min, max = 0.078927692 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988236 0 0.33082988 water fraction, min, max = 0.078927571 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988224 0 0.33082953 water fraction, min, max = 0.078927692 1.1686515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0713345e-07, Final residual = 9.1095672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957196e-08, Final residual = 8.9810538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988236 0 0.33082988 water fraction, min, max = 0.078927571 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988224 0 0.33082953 water fraction, min, max = 0.078927692 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988236 0 0.33082988 water fraction, min, max = 0.078927571 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988224 0 0.33082953 water fraction, min, max = 0.078927692 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8336535e-08, Final residual = 8.9339535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156537e-08, Final residual = 4.8966566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.99 s ClockTime = 8406 s fluxAdjustedLocalCo Co mean: 0.02960031 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 12.231347 Time = 75344.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988212 0 0.33082919 water fraction, min, max = 0.078927814 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988199 0 0.33082885 water fraction, min, max = 0.078927935 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988212 0 0.33082919 water fraction, min, max = 0.078927813 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988199 0 0.33082885 water fraction, min, max = 0.078927935 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600709e-07, Final residual = 9.0822139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755572e-08, Final residual = 7.290144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988212 0 0.33082919 water fraction, min, max = 0.078927813 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988199 0 0.33082885 water fraction, min, max = 0.078927935 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988212 0 0.33082919 water fraction, min, max = 0.078927813 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988199 0 0.33082885 water fraction, min, max = 0.078927935 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0699274e-08, Final residual = 2.9106449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003244e-08, Final residual = 4.8612677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.56 s ClockTime = 8407 s fluxAdjustedLocalCo Co mean: 0.029600219 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 12.231347 Time = 75356.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988187 0 0.33082851 water fraction, min, max = 0.078928056 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988175 0 0.33082816 water fraction, min, max = 0.078928178 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988187 0 0.33082851 water fraction, min, max = 0.078928056 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988175 0 0.33082816 water fraction, min, max = 0.078928178 1.1686516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722195e-07, Final residual = 9.1153989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161531e-08, Final residual = 8.0811819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988187 0 0.33082851 water fraction, min, max = 0.078928056 1.1686517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988175 0 0.33082816 water fraction, min, max = 0.078928178 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988187 0 0.33082851 water fraction, min, max = 0.078928056 1.1686517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988175 0 0.33082816 water fraction, min, max = 0.078928178 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7860919e-08, Final residual = 2.2622155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270675e-08, Final residual = 3.6751389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.15 s ClockTime = 8408 s fluxAdjustedLocalCo Co mean: 0.029600129 max: 0.59993389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 12.231347 Time = 75368.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988163 0 0.33082782 water fraction, min, max = 0.078928299 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988151 0 0.33082748 water fraction, min, max = 0.078928421 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988163 0 0.33082782 water fraction, min, max = 0.078928299 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988151 0 0.33082748 water fraction, min, max = 0.078928421 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0675685e-07, Final residual = 9.0801824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382451e-08, Final residual = 7.4966487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988163 0 0.33082782 water fraction, min, max = 0.078928299 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988151 0 0.33082748 water fraction, min, max = 0.078928421 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988163 0 0.33082782 water fraction, min, max = 0.078928299 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988151 0 0.33082748 water fraction, min, max = 0.078928421 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8174253e-08, Final residual = 9.5050226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485518e-08, Final residual = 4.7370736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.7 s ClockTime = 8408 s fluxAdjustedLocalCo Co mean: 0.029600037 max: 0.59992176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 12.232872 Time = 75380.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988139 0 0.33082714 water fraction, min, max = 0.078928542 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988127 0 0.33082679 water fraction, min, max = 0.078928663 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988139 0 0.33082714 water fraction, min, max = 0.078928542 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988127 0 0.33082679 water fraction, min, max = 0.078928663 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650036e-07, Final residual = 9.1090844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236129e-08, Final residual = 9.5235049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988139 0 0.33082714 water fraction, min, max = 0.078928542 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988127 0 0.33082679 water fraction, min, max = 0.078928663 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988139 0 0.33082714 water fraction, min, max = 0.078928542 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988127 0 0.33082679 water fraction, min, max = 0.078928663 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1829871e-08, Final residual = 3.0377951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623662e-08, Final residual = 4.9196276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.29 s ClockTime = 8409 s fluxAdjustedLocalCo Co mean: 0.029603636 max: 0.5999842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 12.232872 Time = 75393.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988114 0 0.33082645 water fraction, min, max = 0.078928785 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988102 0 0.33082611 water fraction, min, max = 0.078928906 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988114 0 0.33082645 water fraction, min, max = 0.078928785 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988102 0 0.33082611 water fraction, min, max = 0.078928906 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719379e-07, Final residual = 9.1069722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.861566e-08, Final residual = 7.6598363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988114 0 0.33082645 water fraction, min, max = 0.078928785 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988102 0 0.33082611 water fraction, min, max = 0.078928906 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988114 0 0.33082645 water fraction, min, max = 0.078928785 1.1686518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988102 0 0.33082611 water fraction, min, max = 0.078928906 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7458946e-08, Final residual = 2.5684352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737878e-08, Final residual = 4.7720493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.87 s ClockTime = 8409 s fluxAdjustedLocalCo Co mean: 0.029603546 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 12.232872 Time = 75405.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098809 0 0.33082577 water fraction, min, max = 0.078929028 1.168652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988078 0 0.33082543 water fraction, min, max = 0.078929149 1.1686521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098809 0 0.33082577 water fraction, min, max = 0.078929028 1.168652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988078 0 0.33082543 water fraction, min, max = 0.078929149 1.1686521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666472e-07, Final residual = 9.124907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.825527e-08, Final residual = 2.8025606e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098809 0 0.33082577 water fraction, min, max = 0.078929028 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988078 0 0.33082542 water fraction, min, max = 0.078929149 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098809 0 0.33082577 water fraction, min, max = 0.078929028 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988078 0 0.33082542 water fraction, min, max = 0.078929149 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5776966e-08, Final residual = 2.4476851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660824e-08, Final residual = 4.6974874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.6 s ClockTime = 8410 s fluxAdjustedLocalCo Co mean: 0.029603453 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 12.232872 Time = 75417.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988066 0 0.33082508 water fraction, min, max = 0.07892927 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988054 0 0.33082474 water fraction, min, max = 0.078929392 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988066 0 0.33082508 water fraction, min, max = 0.07892927 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988054 0 0.33082474 water fraction, min, max = 0.078929392 1.1686519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0677063e-07, Final residual = 9.0946701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.787403e-08, Final residual = 9.9184438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988066 0 0.33082508 water fraction, min, max = 0.07892927 1.168652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988054 0 0.33082474 water fraction, min, max = 0.078929392 1.1686521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988066 0 0.33082508 water fraction, min, max = 0.07892927 1.168652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988054 0 0.33082474 water fraction, min, max = 0.078929392 1.1686521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9339974e-08, Final residual = 9.3172298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273502e-08, Final residual = 5.8561519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.16 s ClockTime = 8411 s fluxAdjustedLocalCo Co mean: 0.029603364 max: 0.59994755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 12.232872 Time = 75429.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988042 0 0.3308244 water fraction, min, max = 0.078929513 1.1686521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988029 0 0.33082406 water fraction, min, max = 0.078929634 1.1686522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988042 0 0.3308244 water fraction, min, max = 0.078929513 1.1686521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988029 0 0.33082406 water fraction, min, max = 0.078929634 1.1686522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566531e-07, Final residual = 9.0887968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760008e-08, Final residual = 7.2803278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988042 0 0.3308244 water fraction, min, max = 0.078929513 1.1686525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988029 0 0.33082406 water fraction, min, max = 0.078929634 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988042 0 0.3308244 water fraction, min, max = 0.078929513 1.1686525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988029 0 0.33082406 water fraction, min, max = 0.078929634 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2263992e-08, Final residual = 2.9365996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310859e-08, Final residual = 3.4812537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.71 s ClockTime = 8411 s fluxAdjustedLocalCo Co mean: 0.029603272 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 12.232872 Time = 75442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988017 0 0.33082371 water fraction, min, max = 0.078929756 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988005 0 0.33082337 water fraction, min, max = 0.078929877 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988017 0 0.33082371 water fraction, min, max = 0.078929756 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988005 0 0.33082337 water fraction, min, max = 0.078929877 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0580077e-07, Final residual = 9.0826475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845777e-08, Final residual = 7.2528576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988017 0 0.33082371 water fraction, min, max = 0.078929756 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988005 0 0.33082337 water fraction, min, max = 0.078929877 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988017 0 0.33082371 water fraction, min, max = 0.078929756 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988005 0 0.33082337 water fraction, min, max = 0.078929877 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7294912e-08, Final residual = 9.3268025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872722e-08, Final residual = 5.1738306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.27 s ClockTime = 8412 s fluxAdjustedLocalCo Co mean: 0.029603178 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 12.234399 Time = 75454.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987993 0 0.33082303 water fraction, min, max = 0.078929998 1.1686533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987981 0 0.33082269 water fraction, min, max = 0.078930119 1.1686537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987993 0 0.33082303 water fraction, min, max = 0.078929998 1.1686533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987981 0 0.33082269 water fraction, min, max = 0.078930119 1.1686537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568217e-07, Final residual = 9.0990794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.892125e-08, Final residual = 1.6898978e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987993 0 0.33082303 water fraction, min, max = 0.078929998 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987981 0 0.33082269 water fraction, min, max = 0.078930119 1.168653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987993 0 0.33082303 water fraction, min, max = 0.078929998 1.1686529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987981 0 0.33082269 water fraction, min, max = 0.078930119 1.168653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018694e-08, Final residual = 7.4273598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792826e-08, Final residual = 5.6733176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.85 s ClockTime = 8412 s fluxAdjustedLocalCo Co mean: 0.02960678 max: 0.59998576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=2.7021598e+15 -> dtScale=1.0000237 deltaT = 12.234399 Time = 75466.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987969 0 0.33082235 water fraction, min, max = 0.078930241 1.1686531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987957 0 0.33082201 water fraction, min, max = 0.078930362 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987969 0 0.33082235 water fraction, min, max = 0.078930241 1.1686531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987957 0 0.33082201 water fraction, min, max = 0.078930362 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640556e-07, Final residual = 9.0670853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.865742e-08, Final residual = 7.7203263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987969 0 0.33082235 water fraction, min, max = 0.078930241 1.1686531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987957 0 0.330822 water fraction, min, max = 0.078930362 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987969 0 0.33082235 water fraction, min, max = 0.078930241 1.1686531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987957 0 0.330822 water fraction, min, max = 0.078930362 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.016264e-08, Final residual = 9.7721433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415908e-08, Final residual = 5.4642762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.43 s ClockTime = 8413 s fluxAdjustedLocalCo Co mean: 0.029606692 max: 0.59997371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 12.234399 Time = 75478.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987945 0 0.33082166 water fraction, min, max = 0.078930483 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987932 0 0.33082132 water fraction, min, max = 0.078930605 1.1686533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987945 0 0.33082166 water fraction, min, max = 0.078930483 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987932 0 0.33082132 water fraction, min, max = 0.078930605 1.1686533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0435755e-07, Final residual = 9.0874513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187864e-08, Final residual = 7.3446691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987945 0 0.33082166 water fraction, min, max = 0.078930483 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987932 0 0.33082132 water fraction, min, max = 0.078930605 1.1686533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987945 0 0.33082166 water fraction, min, max = 0.078930483 1.1686532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987932 0 0.33082132 water fraction, min, max = 0.078930605 1.1686533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1581496e-08, Final residual = 2.3159169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.110234e-08, Final residual = 4.3555159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.07 s ClockTime = 8414 s fluxAdjustedLocalCo Co mean: 0.0296066 max: 0.59996147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 12.234399 Time = 75490.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098792 0 0.33082098 water fraction, min, max = 0.078930726 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987908 0 0.33082064 water fraction, min, max = 0.078930847 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098792 0 0.33082098 water fraction, min, max = 0.078930726 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987908 0 0.33082064 water fraction, min, max = 0.078930847 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.054663e-07, Final residual = 9.0958056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868057e-08, Final residual = 8.8289893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098792 0 0.33082098 water fraction, min, max = 0.078930726 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987908 0 0.33082064 water fraction, min, max = 0.078930847 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098792 0 0.33082098 water fraction, min, max = 0.078930726 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987908 0 0.33082064 water fraction, min, max = 0.078930847 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905047e-08, Final residual = 9.2492996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559581e-08, Final residual = 6.2351786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.71 s ClockTime = 8414 s fluxAdjustedLocalCo Co mean: 0.029606508 max: 0.59994909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 12.234399 Time = 75503.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987896 0 0.3308203 water fraction, min, max = 0.078930968 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987884 0 0.33081995 water fraction, min, max = 0.078931089 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987896 0 0.3308203 water fraction, min, max = 0.078930968 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987884 0 0.33081995 water fraction, min, max = 0.078931089 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503324e-07, Final residual = 9.0644802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363075e-08, Final residual = 7.5503676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987896 0 0.3308203 water fraction, min, max = 0.078930968 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987884 0 0.33081995 water fraction, min, max = 0.07893109 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987896 0 0.3308203 water fraction, min, max = 0.078930968 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987884 0 0.33081995 water fraction, min, max = 0.07893109 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1769265e-08, Final residual = 2.7069086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968956e-08, Final residual = 4.8684309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.28 s ClockTime = 8415 s fluxAdjustedLocalCo Co mean: 0.029606418 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 12.234399 Time = 75515.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987872 0 0.33081961 water fraction, min, max = 0.078931211 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098786 0 0.33081927 water fraction, min, max = 0.078931332 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987872 0 0.33081961 water fraction, min, max = 0.078931211 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098786 0 0.33081927 water fraction, min, max = 0.078931332 1.1686534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.056366e-07, Final residual = 9.0746514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721915e-08, Final residual = 8.2909188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987872 0 0.33081961 water fraction, min, max = 0.078931211 1.1686535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098786 0 0.33081927 water fraction, min, max = 0.078931332 1.1686536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987872 0 0.33081961 water fraction, min, max = 0.078931211 1.1686535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098786 0 0.33081927 water fraction, min, max = 0.078931332 1.1686536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.805747e-08, Final residual = 2.0163319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922687e-08, Final residual = 4.3489385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.88 s ClockTime = 8416 s fluxAdjustedLocalCo Co mean: 0.029606327 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 12.235928 Time = 75527.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987848 0 0.33081893 water fraction, min, max = 0.078931453 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987835 0 0.33081859 water fraction, min, max = 0.078931574 1.1686544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987848 0 0.33081893 water fraction, min, max = 0.078931453 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987835 0 0.33081859 water fraction, min, max = 0.078931574 1.1686544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.065409e-07, Final residual = 9.0831112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293895e-08, Final residual = 7.755149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987848 0 0.33081893 water fraction, min, max = 0.078931453 1.1686537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987835 0 0.33081859 water fraction, min, max = 0.078931574 1.1686537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987848 0 0.33081893 water fraction, min, max = 0.078931453 1.1686537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987835 0 0.33081859 water fraction, min, max = 0.078931574 1.1686537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720756e-08, Final residual = 8.8662269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380409e-08, Final residual = 5.8474302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.51 s ClockTime = 8416 s fluxAdjustedLocalCo Co mean: 0.029609932 max: 0.59998753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=2.7021598e+15 -> dtScale=1.0000208 deltaT = 12.235928 Time = 75539.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987823 0 0.33081824 water fraction, min, max = 0.078931695 1.1686538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987811 0 0.3308179 water fraction, min, max = 0.078931817 1.1686539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987823 0 0.33081824 water fraction, min, max = 0.078931695 1.1686538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987811 0 0.3308179 water fraction, min, max = 0.078931817 1.1686539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0460617e-07, Final residual = 9.0828747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303711e-08, Final residual = 8.7264457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987823 0 0.33081824 water fraction, min, max = 0.078931695 1.1686538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987811 0 0.3308179 water fraction, min, max = 0.078931817 1.1686539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987823 0 0.33081824 water fraction, min, max = 0.078931695 1.1686538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987811 0 0.3308179 water fraction, min, max = 0.078931817 1.1686539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814371e-08, Final residual = 9.6080918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294419e-08, Final residual = 4.8912922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.08 s ClockTime = 8417 s fluxAdjustedLocalCo Co mean: 0.029609841 max: 0.5999756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 12.235928 Time = 75552.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.33081756 water fraction, min, max = 0.078931938 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987787 0 0.33081722 water fraction, min, max = 0.078932059 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.33081756 water fraction, min, max = 0.078931938 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987787 0 0.33081722 water fraction, min, max = 0.078932059 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0361721e-07, Final residual = 9.0653754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.847191e-08, Final residual = 8.1777801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.33081756 water fraction, min, max = 0.078931938 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987787 0 0.33081722 water fraction, min, max = 0.078932059 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.33081756 water fraction, min, max = 0.078931938 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987787 0 0.33081722 water fraction, min, max = 0.078932059 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0847712e-08, Final residual = 2.4024012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092158e-08, Final residual = 3.5241233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.64 s ClockTime = 8417 s fluxAdjustedLocalCo Co mean: 0.029609751 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 12.235928 Time = 75564.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987775 0 0.33081688 water fraction, min, max = 0.07893218 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987763 0 0.33081654 water fraction, min, max = 0.078932301 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987775 0 0.33081688 water fraction, min, max = 0.07893218 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987763 0 0.33081654 water fraction, min, max = 0.078932301 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0493394e-07, Final residual = 9.0606337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.894622e-08, Final residual = 7.6408909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987775 0 0.33081688 water fraction, min, max = 0.07893218 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987763 0 0.33081654 water fraction, min, max = 0.078932301 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987775 0 0.33081688 water fraction, min, max = 0.07893218 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987763 0 0.33081654 water fraction, min, max = 0.078932301 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538311e-08, Final residual = 2.108068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.130212e-08, Final residual = 4.4609014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.19 s ClockTime = 8418 s fluxAdjustedLocalCo Co mean: 0.02960966 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 12.235928 Time = 75576.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987751 0 0.33081619 water fraction, min, max = 0.078932422 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987739 0 0.33081585 water fraction, min, max = 0.078932543 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987751 0 0.33081619 water fraction, min, max = 0.078932422 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987739 0 0.33081585 water fraction, min, max = 0.078932543 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509265e-07, Final residual = 9.0844379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419893e-08, Final residual = 9.0161664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987751 0 0.33081619 water fraction, min, max = 0.078932422 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987739 0 0.33081585 water fraction, min, max = 0.078932544 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987751 0 0.33081619 water fraction, min, max = 0.078932422 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987739 0 0.33081585 water fraction, min, max = 0.078932544 1.168654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8619161e-08, Final residual = 2.5781884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550543e-08, Final residual = 5.4320431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.75 s ClockTime = 8419 s fluxAdjustedLocalCo Co mean: 0.029609568 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 12.235928 Time = 75588.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987726 0 0.33081551 water fraction, min, max = 0.078932665 1.1686541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987714 0 0.33081517 water fraction, min, max = 0.078932786 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987726 0 0.33081551 water fraction, min, max = 0.078932665 1.1686541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987714 0 0.33081517 water fraction, min, max = 0.078932786 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544761e-07, Final residual = 9.0725861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739004e-08, Final residual = 1.8710151e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987726 0 0.33081551 water fraction, min, max = 0.078932665 1.1686541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987714 0 0.33081517 water fraction, min, max = 0.078932786 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987726 0 0.33081551 water fraction, min, max = 0.078932665 1.1686541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987714 0 0.33081517 water fraction, min, max = 0.078932786 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5206595e-08, Final residual = 8.5485425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128277e-08, Final residual = 4.8895488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.37 s ClockTime = 8419 s fluxAdjustedLocalCo Co mean: 0.029609476 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 12.235928 Time = 75601.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987702 0 0.33081483 water fraction, min, max = 0.078932907 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098769 0 0.33081449 water fraction, min, max = 0.078933028 1.1686543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987702 0 0.33081483 water fraction, min, max = 0.078932907 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098769 0 0.33081449 water fraction, min, max = 0.078933028 1.1686543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0295882e-07, Final residual = 9.0547717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569202e-08, Final residual = 7.4628927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987702 0 0.33081483 water fraction, min, max = 0.078932907 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098769 0 0.33081449 water fraction, min, max = 0.078933028 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987702 0 0.33081483 water fraction, min, max = 0.078932907 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098769 0 0.33081449 water fraction, min, max = 0.078933028 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9920245e-08, Final residual = 2.2601403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441703e-08, Final residual = 4.7667011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.11 s ClockTime = 8420 s fluxAdjustedLocalCo Co mean: 0.029609386 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 12.237458 Time = 75613.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987678 0 0.33081415 water fraction, min, max = 0.078933149 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987666 0 0.33081381 water fraction, min, max = 0.07893327 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987678 0 0.33081415 water fraction, min, max = 0.078933149 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987666 0 0.33081381 water fraction, min, max = 0.07893327 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644607e-07, Final residual = 9.0775521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754011e-08, Final residual = 3.4863666e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987678 0 0.33081415 water fraction, min, max = 0.078933149 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987666 0 0.3308138 water fraction, min, max = 0.07893327 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987678 0 0.33081415 water fraction, min, max = 0.078933149 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987666 0 0.3308138 water fraction, min, max = 0.07893327 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6026554e-08, Final residual = 8.5587506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275716e-08, Final residual = 6.1561697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.88 s ClockTime = 8421 s fluxAdjustedLocalCo Co mean: 0.029612998 max: 0.59997721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 12.237458 Time = 75625.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987654 0 0.33081346 water fraction, min, max = 0.078933391 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987642 0 0.33081312 water fraction, min, max = 0.078933512 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987654 0 0.33081346 water fraction, min, max = 0.078933391 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987642 0 0.33081312 water fraction, min, max = 0.078933512 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0405356e-07, Final residual = 9.0961168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015085e-08, Final residual = 7.8302032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987654 0 0.33081346 water fraction, min, max = 0.078933391 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987642 0 0.33081312 water fraction, min, max = 0.078933512 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987654 0 0.33081346 water fraction, min, max = 0.078933391 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987642 0 0.33081312 water fraction, min, max = 0.078933512 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1920808e-08, Final residual = 2.969791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168521e-08, Final residual = 6.3917868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.46 s ClockTime = 8421 s fluxAdjustedLocalCo Co mean: 0.029612905 max: 0.59996512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 12.237458 Time = 75637.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098763 0 0.33081278 water fraction, min, max = 0.078933633 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987617 0 0.33081244 water fraction, min, max = 0.078933754 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098763 0 0.33081278 water fraction, min, max = 0.078933633 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987617 0 0.33081244 water fraction, min, max = 0.078933754 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572621e-07, Final residual = 9.0743515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.883057e-08, Final residual = 9.0412664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098763 0 0.33081278 water fraction, min, max = 0.078933633 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987617 0 0.33081244 water fraction, min, max = 0.078933754 1.1686543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098763 0 0.33081278 water fraction, min, max = 0.078933633 1.1686542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987617 0 0.33081244 water fraction, min, max = 0.078933754 1.1686543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388264e-08, Final residual = 2.4333156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454044e-08, Final residual = 4.5485436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.02 s ClockTime = 8422 s fluxAdjustedLocalCo Co mean: 0.029612814 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 12.237458 Time = 75650 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987605 0 0.3308121 water fraction, min, max = 0.078933875 1.1686544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987593 0 0.33081176 water fraction, min, max = 0.078933996 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987605 0 0.3308121 water fraction, min, max = 0.078933875 1.1686544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987593 0 0.33081176 water fraction, min, max = 0.078933996 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491834e-07, Final residual = 9.0773314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903752e-08, Final residual = 9.3429414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987605 0 0.3308121 water fraction, min, max = 0.078933875 1.1686544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987593 0 0.33081176 water fraction, min, max = 0.078933996 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987605 0 0.3308121 water fraction, min, max = 0.078933875 1.1686544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987593 0 0.33081176 water fraction, min, max = 0.078933996 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162429e-08, Final residual = 6.5490312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858373e-08, Final residual = 6.1038907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.6 s ClockTime = 8423 s fluxAdjustedLocalCo Co mean: 0.029612721 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 12.237458 Time = 75662.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987581 0 0.33081142 water fraction, min, max = 0.078934117 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987569 0 0.33081107 water fraction, min, max = 0.078934238 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987581 0 0.33081142 water fraction, min, max = 0.078934117 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987569 0 0.33081107 water fraction, min, max = 0.078934238 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.051995e-07, Final residual = 9.0829884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735359e-08, Final residual = 7.6128921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987581 0 0.33081142 water fraction, min, max = 0.078934117 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987569 0 0.33081107 water fraction, min, max = 0.078934238 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987581 0 0.33081142 water fraction, min, max = 0.078934117 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987569 0 0.33081107 water fraction, min, max = 0.078934238 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9404992e-08, Final residual = 2.9416318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861021e-08, Final residual = 3.2926516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.34 s ClockTime = 8423 s fluxAdjustedLocalCo Co mean: 0.02961263 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 12.237458 Time = 75674.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987557 0 0.33081073 water fraction, min, max = 0.078934359 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987545 0 0.33081039 water fraction, min, max = 0.07893448 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987557 0 0.33081073 water fraction, min, max = 0.078934359 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987545 0 0.33081039 water fraction, min, max = 0.07893448 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0296936e-07, Final residual = 9.0529323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.829817e-08, Final residual = 9.3196079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987557 0 0.33081073 water fraction, min, max = 0.078934359 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987545 0 0.33081039 water fraction, min, max = 0.07893448 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987557 0 0.33081073 water fraction, min, max = 0.078934359 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987545 0 0.33081039 water fraction, min, max = 0.07893448 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8575159e-08, Final residual = 9.374231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989195e-08, Final residual = 6.4829827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.95 s ClockTime = 8424 s fluxAdjustedLocalCo Co mean: 0.029612542 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 12.238989 Time = 75686.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987533 0 0.33081005 water fraction, min, max = 0.078934601 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987521 0 0.33080971 water fraction, min, max = 0.078934722 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987533 0 0.33081005 water fraction, min, max = 0.078934601 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987521 0 0.33080971 water fraction, min, max = 0.078934722 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.044521e-07, Final residual = 9.0672674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946976e-08, Final residual = 8.2522427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987533 0 0.33081005 water fraction, min, max = 0.078934601 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987521 0 0.33080971 water fraction, min, max = 0.078934722 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987533 0 0.33081005 water fraction, min, max = 0.078934601 1.1686545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987521 0 0.33080971 water fraction, min, max = 0.078934722 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2736183e-08, Final residual = 9.7062086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429974e-08, Final residual = 5.7195698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.62 s ClockTime = 8425 s fluxAdjustedLocalCo Co mean: 0.029616155 max: 0.59997926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 12.238989 Time = 75699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987509 0 0.33080937 water fraction, min, max = 0.078934843 1.1686547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987496 0 0.33080903 water fraction, min, max = 0.078934964 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987509 0 0.33080937 water fraction, min, max = 0.078934843 1.1686547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987496 0 0.33080903 water fraction, min, max = 0.078934964 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270684e-07, Final residual = 9.0567705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332268e-08, Final residual = 7.3984037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987509 0 0.33080937 water fraction, min, max = 0.078934843 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987496 0 0.33080903 water fraction, min, max = 0.078934964 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987509 0 0.33080937 water fraction, min, max = 0.078934843 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987496 0 0.33080903 water fraction, min, max = 0.078934964 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1715045e-08, Final residual = 2.3932693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352177e-08, Final residual = 4.5072625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.2 s ClockTime = 8425 s fluxAdjustedLocalCo Co mean: 0.029616064 max: 0.59996711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 12.238989 Time = 75711.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987484 0 0.33080869 water fraction, min, max = 0.078935085 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987472 0 0.33080835 water fraction, min, max = 0.078935206 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987484 0 0.33080869 water fraction, min, max = 0.078935085 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987472 0 0.33080835 water fraction, min, max = 0.078935206 1.1686546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346062e-07, Final residual = 9.0598563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290975e-08, Final residual = 7.5757175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987484 0 0.33080869 water fraction, min, max = 0.078935085 1.1686547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987472 0 0.33080834 water fraction, min, max = 0.078935206 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987484 0 0.33080869 water fraction, min, max = 0.078935085 1.1686547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987472 0 0.33080834 water fraction, min, max = 0.078935206 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930712e-08, Final residual = 2.5450788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203858e-08, Final residual = 5.2425945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.75 s ClockTime = 8426 s fluxAdjustedLocalCo Co mean: 0.029615974 max: 0.59995494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 12.238989 Time = 75723.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098746 0 0.330808 water fraction, min, max = 0.078935327 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987448 0 0.33080766 water fraction, min, max = 0.078935448 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098746 0 0.330808 water fraction, min, max = 0.078935327 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987448 0 0.33080766 water fraction, min, max = 0.078935448 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0381588e-07, Final residual = 9.0535831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200577e-08, Final residual = 7.3671489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098746 0 0.330808 water fraction, min, max = 0.078935327 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987448 0 0.33080766 water fraction, min, max = 0.078935448 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098746 0 0.330808 water fraction, min, max = 0.078935327 1.1686548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987448 0 0.33080766 water fraction, min, max = 0.078935448 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7273423e-08, Final residual = 2.1425618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901537e-08, Final residual = 4.4855714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.29 s ClockTime = 8426 s fluxAdjustedLocalCo Co mean: 0.029615884 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 12.238989 Time = 75735.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987436 0 0.33080732 water fraction, min, max = 0.078935569 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987424 0 0.33080698 water fraction, min, max = 0.07893569 1.1686551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987436 0 0.33080732 water fraction, min, max = 0.078935569 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987424 0 0.33080698 water fraction, min, max = 0.07893569 1.1686551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0316072e-07, Final residual = 9.0760322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406732e-08, Final residual = 8.6971466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987436 0 0.33080732 water fraction, min, max = 0.078935569 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987424 0 0.33080698 water fraction, min, max = 0.07893569 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987436 0 0.33080732 water fraction, min, max = 0.078935569 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987424 0 0.33080698 water fraction, min, max = 0.07893569 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8173954e-08, Final residual = 2.2545175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191576e-08, Final residual = 4.4798704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.86 s ClockTime = 8427 s fluxAdjustedLocalCo Co mean: 0.029615792 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 12.238989 Time = 75747.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987412 0 0.33080664 water fraction, min, max = 0.07893581 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109874 0 0.3308063 water fraction, min, max = 0.078935931 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987412 0 0.33080664 water fraction, min, max = 0.07893581 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109874 0 0.3308063 water fraction, min, max = 0.078935931 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0290169e-07, Final residual = 9.0895519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164182e-08, Final residual = 7.5271511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987412 0 0.33080664 water fraction, min, max = 0.07893581 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109874 0 0.3308063 water fraction, min, max = 0.078935931 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987412 0 0.33080664 water fraction, min, max = 0.07893581 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109874 0 0.3308063 water fraction, min, max = 0.078935931 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7566413e-08, Final residual = 2.0013714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998788e-08, Final residual = 5.0242717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.42 s ClockTime = 8428 s fluxAdjustedLocalCo Co mean: 0.029615701 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 12.240522 Time = 75760.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987388 0 0.33080596 water fraction, min, max = 0.078936052 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987376 0 0.33080562 water fraction, min, max = 0.078936173 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987388 0 0.33080596 water fraction, min, max = 0.078936052 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987376 0 0.33080562 water fraction, min, max = 0.078936173 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0467499e-07, Final residual = 9.0493014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285002e-08, Final residual = 7.9349309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987388 0 0.33080596 water fraction, min, max = 0.078936052 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987376 0 0.33080562 water fraction, min, max = 0.078936173 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987388 0 0.33080596 water fraction, min, max = 0.078936052 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987376 0 0.33080562 water fraction, min, max = 0.078936173 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316079e-08, Final residual = 2.1863684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205299e-08, Final residual = 4.4027189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.98 s ClockTime = 8428 s fluxAdjustedLocalCo Co mean: 0.02961932 max: 0.59998138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=2.7021598e+15 -> dtScale=1.000031 deltaT = 12.240522 Time = 75772.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987364 0 0.33080528 water fraction, min, max = 0.078936294 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987351 0 0.33080494 water fraction, min, max = 0.078936415 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987364 0 0.33080528 water fraction, min, max = 0.078936294 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987351 0 0.33080494 water fraction, min, max = 0.078936415 1.1686549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338916e-07, Final residual = 9.0495685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050103e-08, Final residual = 7.8084862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987364 0 0.33080528 water fraction, min, max = 0.078936294 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987351 0 0.33080494 water fraction, min, max = 0.078936415 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987364 0 0.33080528 water fraction, min, max = 0.078936294 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987351 0 0.33080494 water fraction, min, max = 0.078936415 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966867e-08, Final residual = 9.2188315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.632611e-08, Final residual = 5.2559212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.52 s ClockTime = 8429 s fluxAdjustedLocalCo Co mean: 0.029619226 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 12.240522 Time = 75784.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987339 0 0.3308046 water fraction, min, max = 0.078936536 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987327 0 0.33080426 water fraction, min, max = 0.078936656 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987339 0 0.3308046 water fraction, min, max = 0.078936536 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987327 0 0.33080426 water fraction, min, max = 0.078936656 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0170228e-07, Final residual = 9.056808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017878e-08, Final residual = 7.7113528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987339 0 0.3308046 water fraction, min, max = 0.078936536 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987327 0 0.33080425 water fraction, min, max = 0.078936656 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987339 0 0.3308046 water fraction, min, max = 0.078936536 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987327 0 0.33080425 water fraction, min, max = 0.078936656 1.168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058587e-08, Final residual = 2.5257971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694856e-08, Final residual = 4.6686327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.08 s ClockTime = 8429 s fluxAdjustedLocalCo Co mean: 0.029619137 max: 0.59995701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 12.240522 Time = 75796.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987315 0 0.33080391 water fraction, min, max = 0.078936777 1.1686551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987303 0 0.33080357 water fraction, min, max = 0.078936898 1.1686552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987315 0 0.33080391 water fraction, min, max = 0.078936777 1.1686551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987303 0 0.33080357 water fraction, min, max = 0.078936898 1.1686552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0287138e-07, Final residual = 9.0606157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290106e-08, Final residual = 7.3274136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987315 0 0.33080391 water fraction, min, max = 0.078936777 1.1686551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987303 0 0.33080357 water fraction, min, max = 0.078936898 1.1686552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987315 0 0.33080391 water fraction, min, max = 0.078936777 1.1686551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987303 0 0.33080357 water fraction, min, max = 0.078936898 1.1686552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638985e-08, Final residual = 2.8572184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430242e-08, Final residual = 4.7209196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.65 s ClockTime = 8430 s fluxAdjustedLocalCo Co mean: 0.029619045 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 12.240522 Time = 75809.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987291 0 0.33080323 water fraction, min, max = 0.078937019 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987279 0 0.33080289 water fraction, min, max = 0.07893714 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987291 0 0.33080323 water fraction, min, max = 0.078937019 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987279 0 0.33080289 water fraction, min, max = 0.07893714 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0326342e-07, Final residual = 9.0345242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153734e-08, Final residual = 7.8789715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987291 0 0.33080323 water fraction, min, max = 0.078937019 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987279 0 0.33080289 water fraction, min, max = 0.07893714 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987291 0 0.33080323 water fraction, min, max = 0.078937019 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987279 0 0.33080289 water fraction, min, max = 0.07893714 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7361741e-08, Final residual = 9.1690241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872648e-08, Final residual = 5.0955687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.22 s ClockTime = 8430 s fluxAdjustedLocalCo Co mean: 0.029618954 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 12.240522 Time = 75821.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987267 0 0.33080255 water fraction, min, max = 0.07893726 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987255 0 0.33080221 water fraction, min, max = 0.078937381 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987267 0 0.33080255 water fraction, min, max = 0.07893726 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987255 0 0.33080221 water fraction, min, max = 0.078937381 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.011051e-07, Final residual = 9.0513447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661661e-08, Final residual = 9.5611912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987267 0 0.33080255 water fraction, min, max = 0.07893726 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987255 0 0.33080221 water fraction, min, max = 0.078937381 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987267 0 0.33080255 water fraction, min, max = 0.07893726 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987255 0 0.33080221 water fraction, min, max = 0.078937381 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1523928e-08, Final residual = 2.3303176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065451e-08, Final residual = 4.5223746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.86 s ClockTime = 8431 s fluxAdjustedLocalCo Co mean: 0.029618863 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 12.242057 Time = 75833.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987243 0 0.33080187 water fraction, min, max = 0.078937502 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987231 0 0.33080153 water fraction, min, max = 0.078937623 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987243 0 0.33080187 water fraction, min, max = 0.078937502 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987231 0 0.33080153 water fraction, min, max = 0.078937623 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410184e-07, Final residual = 9.051973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736939e-08, Final residual = 7.4784432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987243 0 0.33080187 water fraction, min, max = 0.078937502 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987231 0 0.33080153 water fraction, min, max = 0.078937623 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987243 0 0.33080187 water fraction, min, max = 0.078937502 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987231 0 0.33080153 water fraction, min, max = 0.078937623 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879414e-08, Final residual = 2.386688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332559e-08, Final residual = 3.9438705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.43 s ClockTime = 8432 s fluxAdjustedLocalCo Co mean: 0.029622485 max: 0.59998354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=2.7021598e+15 -> dtScale=1.0000274 deltaT = 12.242057 Time = 75845.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987219 0 0.33080119 water fraction, min, max = 0.078937744 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987206 0 0.33080085 water fraction, min, max = 0.078937864 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987219 0 0.33080119 water fraction, min, max = 0.078937744 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987206 0 0.33080085 water fraction, min, max = 0.078937864 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0187093e-07, Final residual = 9.0512954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021043e-08, Final residual = 7.6696014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987219 0 0.33080119 water fraction, min, max = 0.078937744 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987206 0 0.33080085 water fraction, min, max = 0.078937864 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987219 0 0.33080119 water fraction, min, max = 0.078937744 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987206 0 0.33080085 water fraction, min, max = 0.078937864 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7725543e-08, Final residual = 9.2405925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330445e-08, Final residual = 4.8643949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.02 s ClockTime = 8432 s fluxAdjustedLocalCo Co mean: 0.029622393 max: 0.5999715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 12.242057 Time = 75858.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987194 0 0.33080051 water fraction, min, max = 0.078937985 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987182 0 0.33080017 water fraction, min, max = 0.078938106 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987194 0 0.33080051 water fraction, min, max = 0.078937985 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987182 0 0.33080017 water fraction, min, max = 0.078938106 1.1686553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0074445e-07, Final residual = 9.0395454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675603e-08, Final residual = 7.9485401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987194 0 0.33080051 water fraction, min, max = 0.078937985 1.1686554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987182 0 0.33080017 water fraction, min, max = 0.078938106 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987194 0 0.33080051 water fraction, min, max = 0.078937985 1.1686554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987182 0 0.33080017 water fraction, min, max = 0.078938106 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080697e-08, Final residual = 9.5735143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371671e-08, Final residual = 6.5304851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.71 s ClockTime = 8433 s fluxAdjustedLocalCo Co mean: 0.029622303 max: 0.59995902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 12.242057 Time = 75870.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098717 0 0.33079983 water fraction, min, max = 0.078938227 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987158 0 0.33079949 water fraction, min, max = 0.078938347 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098717 0 0.33079983 water fraction, min, max = 0.078938226 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987158 0 0.33079949 water fraction, min, max = 0.078938347 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0142208e-07, Final residual = 9.0238741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188508e-08, Final residual = 7.7365998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098717 0 0.33079983 water fraction, min, max = 0.078938226 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987158 0 0.33079949 water fraction, min, max = 0.078938347 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098717 0 0.33079983 water fraction, min, max = 0.078938226 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987158 0 0.33079949 water fraction, min, max = 0.078938347 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2031318e-08, Final residual = 2.952314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669169e-08, Final residual = 7.6508597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.41 s ClockTime = 8434 s fluxAdjustedLocalCo Co mean: 0.029622212 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 12.242057 Time = 75882.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987146 0 0.33079915 water fraction, min, max = 0.078938468 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987134 0 0.33079881 water fraction, min, max = 0.078938589 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987146 0 0.33079915 water fraction, min, max = 0.078938468 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987134 0 0.33079881 water fraction, min, max = 0.078938589 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0425932e-07, Final residual = 9.0413311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478691e-08, Final residual = 8.3020991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987146 0 0.33079915 water fraction, min, max = 0.078938468 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987134 0 0.33079881 water fraction, min, max = 0.078938589 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987146 0 0.33079915 water fraction, min, max = 0.078938468 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987134 0 0.33079881 water fraction, min, max = 0.078938589 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291381e-08, Final residual = 9.0690435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030165e-08, Final residual = 5.2665521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.15 s ClockTime = 8434 s fluxAdjustedLocalCo Co mean: 0.02962212 max: 0.59993488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 12.242057 Time = 75894.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987122 0 0.33079847 water fraction, min, max = 0.078938709 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098711 0 0.33079813 water fraction, min, max = 0.07893883 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987122 0 0.33079847 water fraction, min, max = 0.078938709 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098711 0 0.33079813 water fraction, min, max = 0.07893883 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085963e-07, Final residual = 9.0363899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827874e-08, Final residual = 9.9792393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987122 0 0.33079847 water fraction, min, max = 0.078938709 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098711 0 0.33079812 water fraction, min, max = 0.07893883 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987122 0 0.33079847 water fraction, min, max = 0.078938709 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098711 0 0.33079812 water fraction, min, max = 0.07893883 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1492683e-08, Final residual = 9.4692417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216054e-08, Final residual = 6.4889905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.78 s ClockTime = 8435 s fluxAdjustedLocalCo Co mean: 0.02962203 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 12.243593 Time = 75907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987098 0 0.33079779 water fraction, min, max = 0.078938951 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987086 0 0.33079745 water fraction, min, max = 0.078939071 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987098 0 0.33079779 water fraction, min, max = 0.078938951 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987086 0 0.33079745 water fraction, min, max = 0.078939071 1.1686555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318707e-07, Final residual = 9.0325179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414223e-08, Final residual = 3.7664636e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987098 0 0.33079779 water fraction, min, max = 0.078938951 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987086 0 0.33079744 water fraction, min, max = 0.078939071 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987098 0 0.33079779 water fraction, min, max = 0.078938951 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987086 0 0.33079744 water fraction, min, max = 0.078939071 1.1686556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578891e-08, Final residual = 9.0764609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.605407e-08, Final residual = 6.3719287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.43 s ClockTime = 8436 s fluxAdjustedLocalCo Co mean: 0.029625655 max: 0.59998573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=2.7021598e+15 -> dtScale=1.0000238 deltaT = 12.243593 Time = 75919.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987074 0 0.3307971 water fraction, min, max = 0.078939192 1.1686557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987062 0 0.33079676 water fraction, min, max = 0.078939313 1.1686558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987074 0 0.3307971 water fraction, min, max = 0.078939192 1.1686557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987062 0 0.33079676 water fraction, min, max = 0.078939313 1.1686558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.011569e-07, Final residual = 9.0439279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895566e-08, Final residual = 3.4861086e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987074 0 0.3307971 water fraction, min, max = 0.078939192 1.168656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987062 0 0.33079676 water fraction, min, max = 0.078939313 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987074 0 0.3307971 water fraction, min, max = 0.078939192 1.168656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987062 0 0.33079676 water fraction, min, max = 0.078939313 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713055e-08, Final residual = 3.0060665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894051e-08, Final residual = 4.9667969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.11 s ClockTime = 8437 s fluxAdjustedLocalCo Co mean: 0.029625564 max: 0.59997363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 12.243593 Time = 75931.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098705 0 0.33079642 water fraction, min, max = 0.078939433 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987038 0 0.33079608 water fraction, min, max = 0.078939554 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098705 0 0.33079642 water fraction, min, max = 0.078939433 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987038 0 0.33079608 water fraction, min, max = 0.078939554 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197747e-07, Final residual = 9.0491431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106203e-08, Final residual = 4.3363261e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098705 0 0.33079642 water fraction, min, max = 0.078939433 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987038 0 0.33079608 water fraction, min, max = 0.078939554 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098705 0 0.33079642 water fraction, min, max = 0.078939433 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987038 0 0.33079608 water fraction, min, max = 0.078939554 1.1686564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4974267e-08, Final residual = 5.8509855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590611e-08, Final residual = 5.0754681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.68 s ClockTime = 8437 s fluxAdjustedLocalCo Co mean: 0.029625472 max: 0.59996142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 12.243593 Time = 75943.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987025 0 0.33079574 water fraction, min, max = 0.078939674 1.1686565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987013 0 0.3307954 water fraction, min, max = 0.078939795 1.1686566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987025 0 0.33079574 water fraction, min, max = 0.078939674 1.1686565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987013 0 0.3307954 water fraction, min, max = 0.078939795 1.1686566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0192678e-07, Final residual = 9.0386362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291792e-08, Final residual = 1.7028417e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987025 0 0.33079574 water fraction, min, max = 0.078939674 1.1686565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987013 0 0.3307954 water fraction, min, max = 0.078939795 1.1686566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987025 0 0.33079574 water fraction, min, max = 0.078939674 1.1686565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987013 0 0.3307954 water fraction, min, max = 0.078939795 1.1686566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991492e-08, Final residual = 7.6983663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002018e-08, Final residual = 5.6912976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.25 s ClockTime = 8438 s fluxAdjustedLocalCo Co mean: 0.02962538 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 12.243593 Time = 75956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987001 0 0.33079506 water fraction, min, max = 0.078939916 1.1686566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.33079472 water fraction, min, max = 0.078940036 1.1686567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987001 0 0.33079506 water fraction, min, max = 0.078939916 1.1686566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.33079472 water fraction, min, max = 0.078940036 1.1686567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.012038e-07, Final residual = 9.0343099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231016e-08, Final residual = 8.7157885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987001 0 0.33079506 water fraction, min, max = 0.078939916 1.168657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.33079472 water fraction, min, max = 0.078940036 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987001 0 0.33079506 water fraction, min, max = 0.078939916 1.168657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.33079472 water fraction, min, max = 0.078940036 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0961071e-08, Final residual = 9.5203527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902569e-08, Final residual = 6.4258163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.8 s ClockTime = 8438 s fluxAdjustedLocalCo Co mean: 0.029625291 max: 0.59993703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 12.243593 Time = 75968.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986977 0 0.33079438 water fraction, min, max = 0.078940157 1.1686578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986965 0 0.33079404 water fraction, min, max = 0.078940277 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986977 0 0.33079438 water fraction, min, max = 0.078940157 1.1686578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986965 0 0.33079404 water fraction, min, max = 0.078940277 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014847e-07, Final residual = 9.02533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004286e-08, Final residual = 7.6340902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986977 0 0.33079438 water fraction, min, max = 0.078940157 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986965 0 0.33079404 water fraction, min, max = 0.078940277 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986977 0 0.33079438 water fraction, min, max = 0.078940157 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986965 0 0.33079404 water fraction, min, max = 0.078940277 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324964e-08, Final residual = 9.360472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014001e-08, Final residual = 6.3011626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.41 s ClockTime = 8439 s fluxAdjustedLocalCo Co mean: 0.029625199 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 12.245131 Time = 75980.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986953 0 0.3307937 water fraction, min, max = 0.078940398 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986941 0 0.33079336 water fraction, min, max = 0.078940519 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986953 0 0.3307937 water fraction, min, max = 0.078940398 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986941 0 0.33079336 water fraction, min, max = 0.078940519 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145697e-07, Final residual = 9.0354363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.789984e-08, Final residual = 7.7795516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986953 0 0.3307937 water fraction, min, max = 0.078940398 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986941 0 0.33079336 water fraction, min, max = 0.078940519 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986953 0 0.3307937 water fraction, min, max = 0.078940398 1.1686574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986941 0 0.33079336 water fraction, min, max = 0.078940519 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299513e-08, Final residual = 2.8637101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703692e-08, Final residual = 6.2030704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.96 s ClockTime = 8439 s fluxAdjustedLocalCo Co mean: 0.02962883 max: 0.59998811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000198, dtInletScale=2.7021598e+15 -> dtScale=1.0000198 deltaT = 12.245131 Time = 75992.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986929 0 0.33079302 water fraction, min, max = 0.078940639 1.1686576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986917 0 0.33079268 water fraction, min, max = 0.07894076 1.1686577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986929 0 0.33079302 water fraction, min, max = 0.078940639 1.1686576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986917 0 0.33079268 water fraction, min, max = 0.07894076 1.1686577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0293488e-07, Final residual = 9.0201999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419902e-08, Final residual = 7.3806394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986929 0 0.33079302 water fraction, min, max = 0.078940639 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986917 0 0.33079268 water fraction, min, max = 0.07894076 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986929 0 0.33079302 water fraction, min, max = 0.078940639 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986917 0 0.33079268 water fraction, min, max = 0.07894076 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.739501e-08, Final residual = 2.1830573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.088255e-08, Final residual = 4.2090018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.53 s ClockTime = 8440 s fluxAdjustedLocalCo Co mean: 0.029628739 max: 0.59997601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 12.245131 Time = 76005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986905 0 0.33079234 water fraction, min, max = 0.07894088 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986893 0 0.330792 water fraction, min, max = 0.078941001 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986905 0 0.33079234 water fraction, min, max = 0.07894088 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986893 0 0.330792 water fraction, min, max = 0.078941001 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120292e-07, Final residual = 9.0440554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470119e-08, Final residual = 7.5162236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986905 0 0.33079234 water fraction, min, max = 0.07894088 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986893 0 0.330792 water fraction, min, max = 0.078941001 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986905 0 0.33079234 water fraction, min, max = 0.07894088 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986893 0 0.330792 water fraction, min, max = 0.078941001 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7365224e-08, Final residual = 2.0554591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837726e-08, Final residual = 4.3094415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.09 s ClockTime = 8441 s fluxAdjustedLocalCo Co mean: 0.029628647 max: 0.59996386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 12.245131 Time = 76017.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986881 0 0.33079166 water fraction, min, max = 0.078941121 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986869 0 0.33079132 water fraction, min, max = 0.078941242 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986881 0 0.33079166 water fraction, min, max = 0.078941121 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986869 0 0.33079132 water fraction, min, max = 0.078941242 1.1686575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034733e-07, Final residual = 9.0277582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810061e-08, Final residual = 7.5357837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986881 0 0.33079166 water fraction, min, max = 0.078941121 1.1686576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986869 0 0.33079132 water fraction, min, max = 0.078941242 1.1686577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986881 0 0.33079166 water fraction, min, max = 0.078941121 1.1686576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986869 0 0.33079132 water fraction, min, max = 0.078941242 1.1686577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7637176e-08, Final residual = 9.7508453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701965e-08, Final residual = 7.2438393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.63 s ClockTime = 8441 s fluxAdjustedLocalCo Co mean: 0.029628558 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 12.245131 Time = 76029.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986857 0 0.33079098 water fraction, min, max = 0.078941362 1.1686581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986845 0 0.33079064 water fraction, min, max = 0.078941483 1.1686585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986857 0 0.33079098 water fraction, min, max = 0.078941362 1.1686581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986845 0 0.33079064 water fraction, min, max = 0.078941483 1.1686585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0040228e-07, Final residual = 9.0287151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.821111e-08, Final residual = 8.1204373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986857 0 0.33079098 water fraction, min, max = 0.078941362 1.1686577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986845 0 0.33079064 water fraction, min, max = 0.078941483 1.1686578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986857 0 0.33079098 water fraction, min, max = 0.078941362 1.1686577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986845 0 0.33079064 water fraction, min, max = 0.078941483 1.1686578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760264e-08, Final residual = 2.8272874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686051e-08, Final residual = 4.7843149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.18 s ClockTime = 8442 s fluxAdjustedLocalCo Co mean: 0.029628465 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 12.245131 Time = 76041.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986833 0 0.3307903 water fraction, min, max = 0.078941603 1.1686579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986821 0 0.33078997 water fraction, min, max = 0.078941724 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986833 0 0.3307903 water fraction, min, max = 0.078941603 1.1686579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986821 0 0.33078997 water fraction, min, max = 0.078941724 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0022629e-07, Final residual = 9.0318618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.774193e-08, Final residual = 8.1994126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986833 0 0.3307903 water fraction, min, max = 0.078941603 1.1686579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986821 0 0.33078996 water fraction, min, max = 0.078941724 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986833 0 0.3307903 water fraction, min, max = 0.078941603 1.1686579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986821 0 0.33078996 water fraction, min, max = 0.078941724 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7594147e-08, Final residual = 2.1379231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936732e-08, Final residual = 4.3933112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.72 s ClockTime = 8442 s fluxAdjustedLocalCo Co mean: 0.029628376 max: 0.59992741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 12.245131 Time = 76054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986808 0 0.33078962 water fraction, min, max = 0.078941844 1.1686583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986796 0 0.33078929 water fraction, min, max = 0.078941965 1.1686587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986808 0 0.33078962 water fraction, min, max = 0.078941844 1.1686583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986796 0 0.33078929 water fraction, min, max = 0.078941965 1.1686587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.001107e-07, Final residual = 9.0201698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236952e-08, Final residual = 7.5309186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986808 0 0.33078962 water fraction, min, max = 0.078941844 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986796 0 0.33078928 water fraction, min, max = 0.078941965 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986808 0 0.33078962 water fraction, min, max = 0.078941844 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986796 0 0.33078928 water fraction, min, max = 0.078941965 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7337809e-08, Final residual = 2.1808312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901197e-08, Final residual = 4.3995319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.28 s ClockTime = 8443 s fluxAdjustedLocalCo Co mean: 0.029628283 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 12.24667 Time = 76066.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986784 0 0.33078895 water fraction, min, max = 0.078942085 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986772 0 0.33078861 water fraction, min, max = 0.078942206 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986784 0 0.33078895 water fraction, min, max = 0.078942085 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986772 0 0.33078861 water fraction, min, max = 0.078942205 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084947e-07, Final residual = 9.0387461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949638e-08, Final residual = 7.5507621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986784 0 0.33078895 water fraction, min, max = 0.078942085 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986772 0 0.33078861 water fraction, min, max = 0.078942206 1.1686581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986784 0 0.33078895 water fraction, min, max = 0.078942085 1.168658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986772 0 0.33078861 water fraction, min, max = 0.078942206 1.1686581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972322e-08, Final residual = 9.9748372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607994e-08, Final residual = 7.1764217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.81 s ClockTime = 8443 s fluxAdjustedLocalCo Co mean: 0.029631918 max: 0.59997827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 12.24667 Time = 76078.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098676 0 0.33078827 water fraction, min, max = 0.078942326 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986748 0 0.33078793 water fraction, min, max = 0.078942446 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098676 0 0.33078827 water fraction, min, max = 0.078942326 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986748 0 0.33078793 water fraction, min, max = 0.078942446 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875824e-07, Final residual = 9.0468008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034962e-08, Final residual = 7.8730598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098676 0 0.33078827 water fraction, min, max = 0.078942326 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986748 0 0.33078793 water fraction, min, max = 0.078942446 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098676 0 0.33078827 water fraction, min, max = 0.078942326 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986748 0 0.33078793 water fraction, min, max = 0.078942446 1.1686582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612915e-08, Final residual = 2.1433104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341925e-08, Final residual = 4.920478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.43 s ClockTime = 8444 s fluxAdjustedLocalCo Co mean: 0.029631827 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 12.24667 Time = 76090.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986736 0 0.33078759 water fraction, min, max = 0.078942567 1.1686583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986724 0 0.33078725 water fraction, min, max = 0.078942687 1.1686584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986736 0 0.33078759 water fraction, min, max = 0.078942567 1.1686583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986724 0 0.33078725 water fraction, min, max = 0.078942687 1.1686584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0061527e-07, Final residual = 8.9934492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370165e-08, Final residual = 9.390525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986736 0 0.33078759 water fraction, min, max = 0.078942567 1.1686586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986724 0 0.33078725 water fraction, min, max = 0.078942687 1.168659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986736 0 0.33078759 water fraction, min, max = 0.078942567 1.1686586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986724 0 0.33078725 water fraction, min, max = 0.078942687 1.168659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.872067e-08, Final residual = 6.9794283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173721e-08, Final residual = 5.6631585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.99 s ClockTime = 8445 s fluxAdjustedLocalCo Co mean: 0.029631735 max: 0.59995408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 12.24667 Time = 76103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986712 0 0.33078691 water fraction, min, max = 0.078942808 1.1686591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109867 0 0.33078657 water fraction, min, max = 0.078942928 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986712 0 0.33078691 water fraction, min, max = 0.078942808 1.1686591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109867 0 0.33078657 water fraction, min, max = 0.078942928 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.000526e-07, Final residual = 9.0104875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557433e-08, Final residual = 8.4960332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986712 0 0.33078691 water fraction, min, max = 0.078942808 1.1686591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109867 0 0.33078657 water fraction, min, max = 0.078942928 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986712 0 0.33078691 water fraction, min, max = 0.078942808 1.1686591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109867 0 0.33078657 water fraction, min, max = 0.078942928 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0240455e-08, Final residual = 9.3910396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041411e-08, Final residual = 4.8442134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.53 s ClockTime = 8445 s fluxAdjustedLocalCo Co mean: 0.029631645 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 12.24667 Time = 76115.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986688 0 0.33078623 water fraction, min, max = 0.078943048 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986676 0 0.33078589 water fraction, min, max = 0.078943169 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986688 0 0.33078623 water fraction, min, max = 0.078943048 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986676 0 0.33078589 water fraction, min, max = 0.078943169 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850093e-07, Final residual = 8.9963594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332858e-08, Final residual = 7.9386891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986688 0 0.33078623 water fraction, min, max = 0.078943048 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986676 0 0.33078589 water fraction, min, max = 0.078943169 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986688 0 0.33078623 water fraction, min, max = 0.078943048 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986676 0 0.33078589 water fraction, min, max = 0.078943169 1.1686592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0128794e-08, Final residual = 2.3583254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123343e-08, Final residual = 4.6426765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.09 s ClockTime = 8446 s fluxAdjustedLocalCo Co mean: 0.029631556 max: 0.59992987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 12.24667 Time = 76127.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986664 0 0.33078555 water fraction, min, max = 0.078943289 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986652 0 0.33078521 water fraction, min, max = 0.078943409 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986664 0 0.33078555 water fraction, min, max = 0.078943289 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986652 0 0.33078521 water fraction, min, max = 0.078943409 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9988943e-07, Final residual = 9.0142135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440878e-08, Final residual = 2.7907308e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986664 0 0.33078555 water fraction, min, max = 0.078943289 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986652 0 0.33078521 water fraction, min, max = 0.078943409 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986664 0 0.33078555 water fraction, min, max = 0.078943289 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986652 0 0.33078521 water fraction, min, max = 0.078943409 1.1686593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182847e-08, Final residual = 8.3835265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221698e-08, Final residual = 6.1176235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.67 s ClockTime = 8446 s fluxAdjustedLocalCo Co mean: 0.029631463 max: 0.59991758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 12.248211 Time = 76139.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098664 0 0.33078487 water fraction, min, max = 0.07894353 1.1686594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986628 0 0.33078453 water fraction, min, max = 0.07894365 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098664 0 0.33078487 water fraction, min, max = 0.07894353 1.1686594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986628 0 0.33078453 water fraction, min, max = 0.07894365 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021217e-07, Final residual = 9.0249404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435567e-08, Final residual = 7.9347245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098664 0 0.33078487 water fraction, min, max = 0.07894353 1.1686594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986628 0 0.33078453 water fraction, min, max = 0.07894365 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098664 0 0.33078487 water fraction, min, max = 0.07894353 1.1686594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986628 0 0.33078453 water fraction, min, max = 0.07894365 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.115706e-08, Final residual = 2.4255369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169706e-08, Final residual = 4.4618287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.29 s ClockTime = 8447 s fluxAdjustedLocalCo Co mean: 0.029635101 max: 0.59998103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 12.248211 Time = 76152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986616 0 0.33078419 water fraction, min, max = 0.07894377 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986604 0 0.33078385 water fraction, min, max = 0.078943891 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986616 0 0.33078419 water fraction, min, max = 0.07894377 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986604 0 0.33078385 water fraction, min, max = 0.078943891 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960958e-07, Final residual = 8.9935078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981765e-08, Final residual = 7.3541461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986616 0 0.33078419 water fraction, min, max = 0.07894377 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986604 0 0.33078385 water fraction, min, max = 0.078943891 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986616 0 0.33078419 water fraction, min, max = 0.07894377 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986604 0 0.33078385 water fraction, min, max = 0.078943891 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052766e-08, Final residual = 2.2087847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068588e-08, Final residual = 4.5589186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.85 s ClockTime = 8448 s fluxAdjustedLocalCo Co mean: 0.02963501 max: 0.59996896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 12.248211 Time = 76164.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986592 0 0.33078351 water fraction, min, max = 0.078944011 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098658 0 0.33078317 water fraction, min, max = 0.078944131 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986592 0 0.33078351 water fraction, min, max = 0.078944011 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098658 0 0.33078317 water fraction, min, max = 0.078944131 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879036e-07, Final residual = 9.0314427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415976e-08, Final residual = 9.281654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986592 0 0.33078351 water fraction, min, max = 0.078944011 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098658 0 0.33078317 water fraction, min, max = 0.078944131 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986592 0 0.33078351 water fraction, min, max = 0.078944011 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098658 0 0.33078317 water fraction, min, max = 0.078944131 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8100613e-08, Final residual = 2.0937359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260149e-08, Final residual = 4.4614836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.41 s ClockTime = 8448 s fluxAdjustedLocalCo Co mean: 0.029634919 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 12.248211 Time = 76176.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986568 0 0.33078283 water fraction, min, max = 0.078944252 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986556 0 0.3307825 water fraction, min, max = 0.078944372 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986568 0 0.33078283 water fraction, min, max = 0.078944252 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986556 0 0.3307825 water fraction, min, max = 0.078944372 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9923905e-07, Final residual = 8.9883057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.768318e-08, Final residual = 7.2479746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986568 0 0.33078283 water fraction, min, max = 0.078944252 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986556 0 0.33078249 water fraction, min, max = 0.078944372 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986568 0 0.33078283 water fraction, min, max = 0.078944252 1.1686595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986556 0 0.33078249 water fraction, min, max = 0.078944372 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817836e-08, Final residual = 2.4171166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025012e-08, Final residual = 4.3939372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.01 s ClockTime = 8449 s fluxAdjustedLocalCo Co mean: 0.029634829 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 12.248211 Time = 76188.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986544 0 0.33078216 water fraction, min, max = 0.078944492 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986532 0 0.33078182 water fraction, min, max = 0.078944613 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986544 0 0.33078216 water fraction, min, max = 0.078944492 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986532 0 0.33078182 water fraction, min, max = 0.078944613 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961827e-07, Final residual = 9.0313372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125e-08, Final residual = 1.8161859e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986544 0 0.33078216 water fraction, min, max = 0.078944492 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986532 0 0.33078182 water fraction, min, max = 0.078944613 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986544 0 0.33078216 water fraction, min, max = 0.078944492 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986532 0 0.33078182 water fraction, min, max = 0.078944613 1.1686596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367691e-08, Final residual = 9.0161838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.583452e-08, Final residual = 7.3475225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.58 s ClockTime = 8449 s fluxAdjustedLocalCo Co mean: 0.029634737 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 12.248211 Time = 76201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098652 0 0.33078148 water fraction, min, max = 0.078944733 1.1686597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986508 0 0.33078114 water fraction, min, max = 0.078944853 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098652 0 0.33078148 water fraction, min, max = 0.078944733 1.1686597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986508 0 0.33078114 water fraction, min, max = 0.078944853 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9811125e-07, Final residual = 9.0196983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678591e-08, Final residual = 2.2785402e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098652 0 0.33078148 water fraction, min, max = 0.078944733 1.1686597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986508 0 0.33078114 water fraction, min, max = 0.078944853 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098652 0 0.33078148 water fraction, min, max = 0.078944733 1.1686597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986508 0 0.33078114 water fraction, min, max = 0.078944853 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683357e-08, Final residual = 2.2401636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225768e-08, Final residual = 4.5589555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.29 s ClockTime = 8450 s fluxAdjustedLocalCo Co mean: 0.029634648 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 12.249754 Time = 76213.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986496 0 0.3307808 water fraction, min, max = 0.078944973 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986484 0 0.33078046 water fraction, min, max = 0.078945094 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986496 0 0.3307808 water fraction, min, max = 0.078944973 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986484 0 0.33078046 water fraction, min, max = 0.078945094 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9980875e-07, Final residual = 9.010156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156276e-08, Final residual = 8.965663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986496 0 0.3307808 water fraction, min, max = 0.078944973 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986484 0 0.33078046 water fraction, min, max = 0.078945094 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986496 0 0.3307808 water fraction, min, max = 0.078944973 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986484 0 0.33078046 water fraction, min, max = 0.078945094 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8366614e-08, Final residual = 9.2328144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.607387e-08, Final residual = 4.9975019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.96 s ClockTime = 8451 s fluxAdjustedLocalCo Co mean: 0.029638288 max: 0.59998389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=2.7021598e+15 -> dtScale=1.0000268 deltaT = 12.249754 Time = 76225.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986472 0 0.33078012 water fraction, min, max = 0.078945214 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986459 0 0.33077978 water fraction, min, max = 0.078945334 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986472 0 0.33078012 water fraction, min, max = 0.078945214 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098646 0 0.33077978 water fraction, min, max = 0.078945334 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9727373e-07, Final residual = 8.9783923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320973e-08, Final residual = 7.4030754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986472 0 0.33078012 water fraction, min, max = 0.078945214 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098646 0 0.33077978 water fraction, min, max = 0.078945334 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986472 0 0.33078012 water fraction, min, max = 0.078945214 1.1686598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098646 0 0.33077978 water fraction, min, max = 0.078945334 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850747e-08, Final residual = 9.5605613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528843e-08, Final residual = 4.9165145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.63 s ClockTime = 8452 s fluxAdjustedLocalCo Co mean: 0.029638196 max: 0.59997176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 12.249754 Time = 76237.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986447 0 0.33077944 water fraction, min, max = 0.078945454 1.1686603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986435 0 0.3307791 water fraction, min, max = 0.078945574 1.1686607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986447 0 0.33077944 water fraction, min, max = 0.078945454 1.1686603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986435 0 0.3307791 water fraction, min, max = 0.078945574 1.1686607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.967254e-07, Final residual = 9.0090612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.81601e-08, Final residual = 2.1037422e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986447 0 0.33077944 water fraction, min, max = 0.078945454 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986435 0 0.3307791 water fraction, min, max = 0.078945574 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986447 0 0.33077944 water fraction, min, max = 0.078945454 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986435 0 0.3307791 water fraction, min, max = 0.078945574 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7850609e-08, Final residual = 9.3028677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322688e-08, Final residual = 5.2500116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.36 s ClockTime = 8452 s fluxAdjustedLocalCo Co mean: 0.029638105 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 12.249754 Time = 76250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986423 0 0.33077876 water fraction, min, max = 0.078945695 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986411 0 0.33077843 water fraction, min, max = 0.078945815 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986423 0 0.33077876 water fraction, min, max = 0.078945695 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986411 0 0.33077843 water fraction, min, max = 0.078945815 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9661191e-07, Final residual = 8.9781752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325095e-08, Final residual = 7.4693107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986423 0 0.33077876 water fraction, min, max = 0.078945695 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986411 0 0.33077843 water fraction, min, max = 0.078945815 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986423 0 0.33077876 water fraction, min, max = 0.078945695 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986411 0 0.33077843 water fraction, min, max = 0.078945815 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666408e-08, Final residual = 2.5052386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131725e-08, Final residual = 4.464667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.95 s ClockTime = 8453 s fluxAdjustedLocalCo Co mean: 0.029638015 max: 0.59994733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 12.249754 Time = 76262.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986399 0 0.33077809 water fraction, min, max = 0.078945935 1.16866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986387 0 0.33077775 water fraction, min, max = 0.078946055 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986399 0 0.33077809 water fraction, min, max = 0.078945935 1.16866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986387 0 0.33077775 water fraction, min, max = 0.078946055 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.975822e-07, Final residual = 9.0117483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354738e-08, Final residual = 9.3332013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986399 0 0.33077809 water fraction, min, max = 0.078945935 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986387 0 0.33077775 water fraction, min, max = 0.078946055 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986399 0 0.33077809 water fraction, min, max = 0.078945935 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986387 0 0.33077775 water fraction, min, max = 0.078946055 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666681e-08, Final residual = 9.2540012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843456e-08, Final residual = 4.9586183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.51 s ClockTime = 8453 s fluxAdjustedLocalCo Co mean: 0.029637924 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 12.249754 Time = 76274.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986375 0 0.33077741 water fraction, min, max = 0.078946175 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986363 0 0.33077707 water fraction, min, max = 0.078946295 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986375 0 0.33077741 water fraction, min, max = 0.078946175 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986363 0 0.33077707 water fraction, min, max = 0.078946295 1.1686599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9663546e-07, Final residual = 8.9920797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537053e-08, Final residual = 3.2144903e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986375 0 0.33077741 water fraction, min, max = 0.078946175 1.16866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986363 0 0.33077707 water fraction, min, max = 0.078946296 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986375 0 0.33077741 water fraction, min, max = 0.078946175 1.16866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986363 0 0.33077707 water fraction, min, max = 0.078946296 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8313975e-08, Final residual = 2.1440926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250035e-08, Final residual = 4.9144483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.1 s ClockTime = 8454 s fluxAdjustedLocalCo Co mean: 0.029637831 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 12.251298 Time = 76286.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986351 0 0.33077673 water fraction, min, max = 0.078946416 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986339 0 0.33077639 water fraction, min, max = 0.078946536 1.1686602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986351 0 0.33077673 water fraction, min, max = 0.078946416 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986339 0 0.33077639 water fraction, min, max = 0.078946536 1.1686602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799828e-07, Final residual = 8.9864185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014325e-08, Final residual = 7.3870688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986351 0 0.33077673 water fraction, min, max = 0.078946416 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986339 0 0.33077639 water fraction, min, max = 0.078946536 1.1686602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986351 0 0.33077673 water fraction, min, max = 0.078946416 1.1686601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986339 0 0.33077639 water fraction, min, max = 0.078946536 1.1686602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7300221e-08, Final residual = 9.5493373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416283e-08, Final residual = 6.0612825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.67 s ClockTime = 8455 s fluxAdjustedLocalCo Co mean: 0.029641477 max: 0.59998644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=2.7021598e+15 -> dtScale=1.0000226 deltaT = 12.251298 Time = 76299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986327 0 0.33077605 water fraction, min, max = 0.078946656 1.1686606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986315 0 0.33077572 water fraction, min, max = 0.078946776 1.168661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986327 0 0.33077605 water fraction, min, max = 0.078946656 1.1686606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986315 0 0.33077572 water fraction, min, max = 0.078946776 1.168661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9663994e-07, Final residual = 8.9888592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862551e-08, Final residual = 9.0389076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986327 0 0.33077605 water fraction, min, max = 0.078946656 1.1686606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986315 0 0.33077571 water fraction, min, max = 0.078946776 1.168661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986327 0 0.33077605 water fraction, min, max = 0.078946656 1.1686606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986315 0 0.33077571 water fraction, min, max = 0.078946776 1.168661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2327824e-08, Final residual = 2.7998001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621432e-08, Final residual = 3.285355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.24 s ClockTime = 8455 s fluxAdjustedLocalCo Co mean: 0.029641388 max: 0.59997451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 12.251298 Time = 76311.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986303 0 0.33077538 water fraction, min, max = 0.078946896 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986291 0 0.33077504 water fraction, min, max = 0.078947016 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986303 0 0.33077538 water fraction, min, max = 0.078946896 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986291 0 0.33077504 water fraction, min, max = 0.078947016 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9694017e-07, Final residual = 8.9813074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591067e-08, Final residual = 7.5861116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986303 0 0.33077538 water fraction, min, max = 0.078946896 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986291 0 0.33077504 water fraction, min, max = 0.078947016 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986303 0 0.33077538 water fraction, min, max = 0.078946896 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986291 0 0.33077504 water fraction, min, max = 0.078947016 1.1686611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.685139e-08, Final residual = 2.0617946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952053e-08, Final residual = 5.1551756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.84 s ClockTime = 8456 s fluxAdjustedLocalCo Co mean: 0.029641297 max: 0.59996231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 12.251298 Time = 76323.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986279 0 0.3307747 water fraction, min, max = 0.078947136 1.1686612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986267 0 0.33077436 water fraction, min, max = 0.078947256 1.1686613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986279 0 0.3307747 water fraction, min, max = 0.078947136 1.1686612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986267 0 0.33077436 water fraction, min, max = 0.078947256 1.1686613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778649e-07, Final residual = 9.0025497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120775e-08, Final residual = 8.8470729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986279 0 0.3307747 water fraction, min, max = 0.078947136 1.1686612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986267 0 0.33077436 water fraction, min, max = 0.078947256 1.1686613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986279 0 0.3307747 water fraction, min, max = 0.078947136 1.1686612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986267 0 0.33077436 water fraction, min, max = 0.078947256 1.1686613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8365348e-08, Final residual = 9.2931885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437365e-08, Final residual = 5.1653654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.39 s ClockTime = 8456 s fluxAdjustedLocalCo Co mean: 0.029641205 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 12.251298 Time = 76335.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986255 0 0.33077402 water fraction, min, max = 0.078947377 1.1686614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986243 0 0.33077368 water fraction, min, max = 0.078947497 1.1686614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986255 0 0.33077402 water fraction, min, max = 0.078947376 1.1686614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986243 0 0.33077368 water fraction, min, max = 0.078947497 1.1686614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526567e-07, Final residual = 8.9697011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124798e-08, Final residual = 9.8536286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986255 0 0.33077402 water fraction, min, max = 0.078947377 1.1686617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986243 0 0.33077368 water fraction, min, max = 0.078947497 1.1686621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986255 0 0.33077402 water fraction, min, max = 0.078947377 1.1686617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986243 0 0.33077368 water fraction, min, max = 0.078947497 1.1686621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1221713e-08, Final residual = 8.5241498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359463e-08, Final residual = 5.5056052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.98 s ClockTime = 8457 s fluxAdjustedLocalCo Co mean: 0.029641113 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 12.251298 Time = 76348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986231 0 0.33077334 water fraction, min, max = 0.078947617 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986219 0 0.33077301 water fraction, min, max = 0.078947737 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986231 0 0.33077334 water fraction, min, max = 0.078947617 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986219 0 0.33077301 water fraction, min, max = 0.078947737 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598676e-07, Final residual = 8.9567956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346066e-08, Final residual = 7.362085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986231 0 0.33077334 water fraction, min, max = 0.078947617 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986219 0 0.330773 water fraction, min, max = 0.078947737 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986231 0 0.33077334 water fraction, min, max = 0.078947617 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986219 0 0.330773 water fraction, min, max = 0.078947737 1.1686622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0162214e-08, Final residual = 2.3999373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.128465e-08, Final residual = 3.4826886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.54 s ClockTime = 8458 s fluxAdjustedLocalCo Co mean: 0.029641025 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 12.251298 Time = 76360.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986207 0 0.33077267 water fraction, min, max = 0.078947857 1.1686623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986195 0 0.33077233 water fraction, min, max = 0.078947977 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986207 0 0.33077267 water fraction, min, max = 0.078947857 1.1686623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986195 0 0.33077233 water fraction, min, max = 0.078947977 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684399e-07, Final residual = 8.971319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161627e-08, Final residual = 8.2878349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986207 0 0.33077267 water fraction, min, max = 0.078947857 1.1686623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986195 0 0.33077233 water fraction, min, max = 0.078947977 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986207 0 0.33077267 water fraction, min, max = 0.078947857 1.1686623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986195 0 0.33077233 water fraction, min, max = 0.078947977 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715032e-08, Final residual = 2.6465387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256402e-08, Final residual = 4.5663557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6568.11 s ClockTime = 8458 s fluxAdjustedLocalCo Co mean: 0.029640933 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 12.252844 Time = 76372.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986183 0 0.33077199 water fraction, min, max = 0.078948097 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986171 0 0.33077165 water fraction, min, max = 0.078948217 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986183 0 0.33077199 water fraction, min, max = 0.078948097 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986171 0 0.33077165 water fraction, min, max = 0.078948217 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9734978e-07, Final residual = 8.9962935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360613e-08, Final residual = 7.729506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986183 0 0.33077199 water fraction, min, max = 0.078948097 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986171 0 0.33077165 water fraction, min, max = 0.078948217 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986183 0 0.33077199 water fraction, min, max = 0.078948097 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986171 0 0.33077165 water fraction, min, max = 0.078948217 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.70895e-08, Final residual = 9.1113605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113301e-08, Final residual = 6.7670117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6568.77 s ClockTime = 8459 s fluxAdjustedLocalCo Co mean: 0.029644583 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 12.252844 Time = 76384.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986159 0 0.33077131 water fraction, min, max = 0.078948337 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986147 0 0.33077097 water fraction, min, max = 0.078948457 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986159 0 0.33077131 water fraction, min, max = 0.078948337 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986147 0 0.33077097 water fraction, min, max = 0.078948457 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9613376e-07, Final residual = 8.9748531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449595e-08, Final residual = 7.4552324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986159 0 0.33077131 water fraction, min, max = 0.078948337 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986147 0 0.33077097 water fraction, min, max = 0.078948457 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986159 0 0.33077131 water fraction, min, max = 0.078948337 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986147 0 0.33077097 water fraction, min, max = 0.078948457 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343424e-08, Final residual = 9.63212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.683258e-08, Final residual = 4.9413472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.46 s ClockTime = 8460 s fluxAdjustedLocalCo Co mean: 0.029644492 max: 0.59996539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 12.252844 Time = 76397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986135 0 0.33077063 water fraction, min, max = 0.078948577 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986123 0 0.3307703 water fraction, min, max = 0.078948697 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986135 0 0.33077063 water fraction, min, max = 0.078948577 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986123 0 0.3307703 water fraction, min, max = 0.078948697 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556156e-07, Final residual = 8.9675437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711145e-08, Final residual = 7.8290143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986135 0 0.33077064 water fraction, min, max = 0.078948577 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986123 0 0.3307703 water fraction, min, max = 0.078948697 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986135 0 0.33077064 water fraction, min, max = 0.078948577 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986123 0 0.3307703 water fraction, min, max = 0.078948697 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9759098e-08, Final residual = 8.9276586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922589e-08, Final residual = 5.7137048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.18 s ClockTime = 8460 s fluxAdjustedLocalCo Co mean: 0.029644402 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 12.252844 Time = 76409.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986111 0 0.33076996 water fraction, min, max = 0.078948817 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986099 0 0.33076962 water fraction, min, max = 0.078948937 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986111 0 0.33076996 water fraction, min, max = 0.078948817 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986099 0 0.33076962 water fraction, min, max = 0.078948937 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9580884e-07, Final residual = 8.989359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266783e-08, Final residual = 8.6109047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986111 0 0.33076996 water fraction, min, max = 0.078948817 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986099 0 0.33076962 water fraction, min, max = 0.078948937 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986111 0 0.33076996 water fraction, min, max = 0.078948817 1.1686624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986099 0 0.33076962 water fraction, min, max = 0.078948937 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0761111e-08, Final residual = 3.0307789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537704e-08, Final residual = 4.4873509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.83 s ClockTime = 8461 s fluxAdjustedLocalCo Co mean: 0.029644311 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 12.252844 Time = 76421.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986087 0 0.33076928 water fraction, min, max = 0.078949057 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986075 0 0.33076894 water fraction, min, max = 0.078949177 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986087 0 0.33076928 water fraction, min, max = 0.078949057 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986075 0 0.33076894 water fraction, min, max = 0.078949177 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706468e-07, Final residual = 8.9767917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437229e-08, Final residual = 7.9347553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986087 0 0.33076928 water fraction, min, max = 0.078949057 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986075 0 0.33076894 water fraction, min, max = 0.078949177 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986087 0 0.33076928 water fraction, min, max = 0.078949057 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986075 0 0.33076894 water fraction, min, max = 0.078949177 1.1686625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6509333e-08, Final residual = 2.047399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034039e-08, Final residual = 4.3856528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.49 s ClockTime = 8462 s fluxAdjustedLocalCo Co mean: 0.029644221 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 12.252844 Time = 76433.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986063 0 0.3307686 water fraction, min, max = 0.078949297 1.1686626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986051 0 0.33076827 water fraction, min, max = 0.078949417 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986063 0 0.3307686 water fraction, min, max = 0.078949297 1.1686626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986051 0 0.33076827 water fraction, min, max = 0.078949417 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9628634e-07, Final residual = 8.9662419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618192e-08, Final residual = 8.6477921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986063 0 0.3307686 water fraction, min, max = 0.078949297 1.1686626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986051 0 0.33076827 water fraction, min, max = 0.078949417 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986063 0 0.3307686 water fraction, min, max = 0.078949297 1.1686626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986051 0 0.33076827 water fraction, min, max = 0.078949417 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368254e-08, Final residual = 8.1608626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.508598e-08, Final residual = 5.8313379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.07 s ClockTime = 8462 s fluxAdjustedLocalCo Co mean: 0.029644129 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 12.254392 Time = 76446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986039 0 0.33076793 water fraction, min, max = 0.078949537 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986027 0 0.33076759 water fraction, min, max = 0.078949656 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986039 0 0.33076793 water fraction, min, max = 0.078949536 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986027 0 0.33076759 water fraction, min, max = 0.078949656 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709385e-07, Final residual = 8.963791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668407e-08, Final residual = 1.7967809e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986039 0 0.33076793 water fraction, min, max = 0.078949537 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986027 0 0.33076759 water fraction, min, max = 0.078949656 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986039 0 0.33076793 water fraction, min, max = 0.078949537 1.1686627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986027 0 0.33076759 water fraction, min, max = 0.078949656 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489349e-08, Final residual = 7.9761694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987965e-08, Final residual = 6.6710064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.64 s ClockTime = 8463 s fluxAdjustedLocalCo Co mean: 0.029647782 max: 0.59998028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 12.254392 Time = 76458.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986015 0 0.33076725 water fraction, min, max = 0.078949776 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986003 0 0.33076691 water fraction, min, max = 0.078949896 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986015 0 0.33076725 water fraction, min, max = 0.078949776 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986003 0 0.33076691 water fraction, min, max = 0.078949896 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563093e-07, Final residual = 8.9777236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262415e-08, Final residual = 2.8827152e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986015 0 0.33076725 water fraction, min, max = 0.078949776 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986003 0 0.33076691 water fraction, min, max = 0.078949896 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986015 0 0.33076725 water fraction, min, max = 0.078949776 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986003 0 0.33076691 water fraction, min, max = 0.078949896 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8027779e-08, Final residual = 8.8819078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431255e-08, Final residual = 5.0234289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.2 s ClockTime = 8463 s fluxAdjustedLocalCo Co mean: 0.029647692 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 12.254392 Time = 76470.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985991 0 0.33076658 water fraction, min, max = 0.078950016 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985979 0 0.33076624 water fraction, min, max = 0.078950136 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985991 0 0.33076658 water fraction, min, max = 0.078950016 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985979 0 0.33076624 water fraction, min, max = 0.078950136 1.1686628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477726e-07, Final residual = 8.9690121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.840687e-08, Final residual = 9.3533159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985991 0 0.33076658 water fraction, min, max = 0.078950016 1.1686629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985979 0 0.33076624 water fraction, min, max = 0.078950136 1.168663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985991 0 0.33076658 water fraction, min, max = 0.078950016 1.1686629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985979 0 0.33076624 water fraction, min, max = 0.078950136 1.168663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0137252e-08, Final residual = 3.0049116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121263e-08, Final residual = 2.9650258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.76 s ClockTime = 8464 s fluxAdjustedLocalCo Co mean: 0.029647602 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 12.254392 Time = 76482.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985967 0 0.3307659 water fraction, min, max = 0.078950256 1.1686634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985955 0 0.33076556 water fraction, min, max = 0.078950376 1.1686637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985967 0 0.3307659 water fraction, min, max = 0.078950256 1.1686634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985955 0 0.33076556 water fraction, min, max = 0.078950376 1.1686637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9507429e-07, Final residual = 8.952218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538301e-08, Final residual = 7.5992919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985967 0 0.3307659 water fraction, min, max = 0.078950256 1.1686634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985955 0 0.33076556 water fraction, min, max = 0.078950376 1.1686637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985967 0 0.3307659 water fraction, min, max = 0.078950256 1.1686634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985955 0 0.33076556 water fraction, min, max = 0.078950376 1.1686637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6843562e-08, Final residual = 2.8691562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416862e-08, Final residual = 4.3924715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.33 s ClockTime = 8465 s fluxAdjustedLocalCo Co mean: 0.029647511 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 12.254392 Time = 76495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985943 0 0.33076522 water fraction, min, max = 0.078950496 1.1686638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985931 0 0.33076489 water fraction, min, max = 0.078950616 1.1686639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985943 0 0.33076522 water fraction, min, max = 0.078950496 1.1686638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985931 0 0.33076489 water fraction, min, max = 0.078950615 1.1686639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9585934e-07, Final residual = 8.9856588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905961e-08, Final residual = 7.1844079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985943 0 0.33076522 water fraction, min, max = 0.078950496 1.1686638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985931 0 0.33076488 water fraction, min, max = 0.078950616 1.1686639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985943 0 0.33076522 water fraction, min, max = 0.078950496 1.1686638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985931 0 0.33076488 water fraction, min, max = 0.078950616 1.1686639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5957632e-08, Final residual = 9.6385281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344512e-08, Final residual = 7.0180395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.94 s ClockTime = 8465 s fluxAdjustedLocalCo Co mean: 0.02964742 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 12.254392 Time = 76507.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985919 0 0.33076455 water fraction, min, max = 0.078950735 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985907 0 0.33076421 water fraction, min, max = 0.078950855 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985919 0 0.33076455 water fraction, min, max = 0.078950735 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985907 0 0.33076421 water fraction, min, max = 0.078950855 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9418324e-07, Final residual = 8.9861563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.835026e-08, Final residual = 3.4236755e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985919 0 0.33076455 water fraction, min, max = 0.078950735 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985907 0 0.33076421 water fraction, min, max = 0.078950855 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985919 0 0.33076455 water fraction, min, max = 0.078950735 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985907 0 0.33076421 water fraction, min, max = 0.078950855 1.168664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023801e-08, Final residual = 9.6675559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369901e-08, Final residual = 5.1030489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.52 s ClockTime = 8466 s fluxAdjustedLocalCo Co mean: 0.02964733 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 12.255941 Time = 76519.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985895 0 0.33076387 water fraction, min, max = 0.078950975 1.1686641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985883 0 0.33076353 water fraction, min, max = 0.078951095 1.1686642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985895 0 0.33076387 water fraction, min, max = 0.078950975 1.1686641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985883 0 0.33076353 water fraction, min, max = 0.078951095 1.1686642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509745e-07, Final residual = 8.9738946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434702e-08, Final residual = 9.4905823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985895 0 0.33076387 water fraction, min, max = 0.078950975 1.1686641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985883 0 0.33076353 water fraction, min, max = 0.078951095 1.1686642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985895 0 0.33076387 water fraction, min, max = 0.078950975 1.1686641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985883 0 0.33076353 water fraction, min, max = 0.078951095 1.1686642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1601313e-08, Final residual = 9.5339593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310881e-08, Final residual = 7.8748966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.07 s ClockTime = 8466 s fluxAdjustedLocalCo Co mean: 0.029650984 max: 0.59998319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 12.255941 Time = 76531.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985871 0 0.33076319 water fraction, min, max = 0.078951215 1.1686646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985859 0 0.33076286 water fraction, min, max = 0.078951334 1.168665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985871 0 0.33076319 water fraction, min, max = 0.078951215 1.1686646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985859 0 0.33076286 water fraction, min, max = 0.078951334 1.168665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9416733e-07, Final residual = 8.9912336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191874e-08, Final residual = 8.6021167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985871 0 0.33076319 water fraction, min, max = 0.078951215 1.1686643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985859 0 0.33076286 water fraction, min, max = 0.078951334 1.1686643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985871 0 0.33076319 water fraction, min, max = 0.078951215 1.1686643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985859 0 0.33076286 water fraction, min, max = 0.078951334 1.1686643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992437e-08, Final residual = 2.9947258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.140419e-08, Final residual = 4.8961326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.66 s ClockTime = 8467 s fluxAdjustedLocalCo Co mean: 0.029650895 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 12.255941 Time = 76544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985847 0 0.33076252 water fraction, min, max = 0.078951454 1.1686644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985835 0 0.33076218 water fraction, min, max = 0.078951574 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985847 0 0.33076252 water fraction, min, max = 0.078951454 1.1686644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985836 0 0.33076218 water fraction, min, max = 0.078951574 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.948531e-07, Final residual = 8.9598138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806446e-08, Final residual = 1.6339847e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985847 0 0.33076252 water fraction, min, max = 0.078951454 1.1686644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985836 0 0.33076218 water fraction, min, max = 0.078951574 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985847 0 0.33076252 water fraction, min, max = 0.078951454 1.1686644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985836 0 0.33076218 water fraction, min, max = 0.078951574 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3971889e-08, Final residual = 8.3157929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780071e-08, Final residual = 4.9581101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.31 s ClockTime = 8468 s fluxAdjustedLocalCo Co mean: 0.029650805 max: 0.59995937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 12.255941 Time = 76556.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985824 0 0.33076184 water fraction, min, max = 0.078951694 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985812 0 0.33076151 water fraction, min, max = 0.078951814 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985824 0 0.33076184 water fraction, min, max = 0.078951694 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985812 0 0.33076151 water fraction, min, max = 0.078951814 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9321576e-07, Final residual = 8.9710299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406536e-08, Final residual = 8.2194694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985824 0 0.33076184 water fraction, min, max = 0.078951694 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985812 0 0.3307615 water fraction, min, max = 0.078951814 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985824 0 0.33076184 water fraction, min, max = 0.078951694 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985812 0 0.3307615 water fraction, min, max = 0.078951814 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0049496e-08, Final residual = 2.9573585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505799e-08, Final residual = 7.5230318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.98 s ClockTime = 8468 s fluxAdjustedLocalCo Co mean: 0.029650713 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 12.255941 Time = 76568.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109858 0 0.33076117 water fraction, min, max = 0.078951933 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985788 0 0.33076083 water fraction, min, max = 0.078952053 1.1686646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109858 0 0.33076117 water fraction, min, max = 0.078951933 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985788 0 0.33076083 water fraction, min, max = 0.078952053 1.1686646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9663351e-07, Final residual = 8.9567813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067344e-08, Final residual = 7.3033077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109858 0 0.33076117 water fraction, min, max = 0.078951933 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985788 0 0.33076083 water fraction, min, max = 0.078952053 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109858 0 0.33076117 water fraction, min, max = 0.078951933 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985788 0 0.33076083 water fraction, min, max = 0.078952053 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5713781e-08, Final residual = 2.827599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.170454e-08, Final residual = 4.7590071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6578.73 s ClockTime = 8469 s fluxAdjustedLocalCo Co mean: 0.029650623 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 12.255941 Time = 76580.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985776 0 0.33076049 water fraction, min, max = 0.078952173 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985764 0 0.33076015 water fraction, min, max = 0.078952293 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985776 0 0.33076049 water fraction, min, max = 0.078952173 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985764 0 0.33076015 water fraction, min, max = 0.078952293 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9528866e-07, Final residual = 8.971297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552588e-08, Final residual = 9.5489698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985776 0 0.33076049 water fraction, min, max = 0.078952173 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985764 0 0.33076015 water fraction, min, max = 0.078952293 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985776 0 0.33076049 water fraction, min, max = 0.078952173 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985764 0 0.33076015 water fraction, min, max = 0.078952293 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8121499e-08, Final residual = 9.1396876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027258e-08, Final residual = 5.9668696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.47 s ClockTime = 8470 s fluxAdjustedLocalCo Co mean: 0.029650532 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 12.257491 Time = 76593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985752 0 0.33075982 water fraction, min, max = 0.078952412 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098574 0 0.33075948 water fraction, min, max = 0.078952532 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985752 0 0.33075982 water fraction, min, max = 0.078952412 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098574 0 0.33075948 water fraction, min, max = 0.078952532 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9611928e-07, Final residual = 8.9430903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040987e-08, Final residual = 8.9715581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985752 0 0.33075982 water fraction, min, max = 0.078952412 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098574 0 0.33075948 water fraction, min, max = 0.078952532 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985752 0 0.33075982 water fraction, min, max = 0.078952412 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098574 0 0.33075948 water fraction, min, max = 0.078952532 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185254e-08, Final residual = 9.3692817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998211e-08, Final residual = 5.6607415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.23 s ClockTime = 8471 s fluxAdjustedLocalCo Co mean: 0.029654193 max: 0.59998664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=2.7021598e+15 -> dtScale=1.0000223 deltaT = 12.257491 Time = 76605.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985728 0 0.33075914 water fraction, min, max = 0.078952652 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985716 0 0.3307588 water fraction, min, max = 0.078952771 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985728 0 0.33075914 water fraction, min, max = 0.078952652 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985716 0 0.3307588 water fraction, min, max = 0.078952771 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351331e-07, Final residual = 8.9398685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132325e-08, Final residual = 7.2636121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985728 0 0.33075914 water fraction, min, max = 0.078952652 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985716 0 0.3307588 water fraction, min, max = 0.078952771 1.1686646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985728 0 0.33075914 water fraction, min, max = 0.078952652 1.1686645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985716 0 0.3307588 water fraction, min, max = 0.078952771 1.1686646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219558e-08, Final residual = 2.2552466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009732e-08, Final residual = 4.0614049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.86 s ClockTime = 8471 s fluxAdjustedLocalCo Co mean: 0.029654103 max: 0.59997463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 12.257491 Time = 76617.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985704 0 0.33075847 water fraction, min, max = 0.078952891 1.1686647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985692 0 0.33075813 water fraction, min, max = 0.078953011 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985704 0 0.33075847 water fraction, min, max = 0.078952891 1.1686647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985692 0 0.33075813 water fraction, min, max = 0.078953011 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9431822e-07, Final residual = 8.9605174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477057e-08, Final residual = 8.2300319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985704 0 0.33075847 water fraction, min, max = 0.078952891 1.1686647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985692 0 0.33075813 water fraction, min, max = 0.078953011 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985704 0 0.33075847 water fraction, min, max = 0.078952891 1.1686647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985692 0 0.33075813 water fraction, min, max = 0.078953011 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.729616e-08, Final residual = 2.012701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306601e-08, Final residual = 4.6356298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.51 s ClockTime = 8472 s fluxAdjustedLocalCo Co mean: 0.029654012 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 12.257491 Time = 76629.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098568 0 0.33075779 water fraction, min, max = 0.078953131 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985668 0 0.33075745 water fraction, min, max = 0.07895325 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098568 0 0.33075779 water fraction, min, max = 0.078953131 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985668 0 0.33075745 water fraction, min, max = 0.07895325 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9409335e-07, Final residual = 8.9646961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002729e-08, Final residual = 7.4156483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098568 0 0.33075779 water fraction, min, max = 0.078953131 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985668 0 0.33075745 water fraction, min, max = 0.07895325 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098568 0 0.33075779 water fraction, min, max = 0.078953131 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985668 0 0.33075745 water fraction, min, max = 0.07895325 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6659955e-08, Final residual = 9.1916552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866118e-08, Final residual = 4.7284533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.13 s ClockTime = 8473 s fluxAdjustedLocalCo Co mean: 0.029653921 max: 0.59995046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 12.257491 Time = 76642.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985656 0 0.33075711 water fraction, min, max = 0.07895337 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985644 0 0.33075678 water fraction, min, max = 0.07895349 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985656 0 0.33075711 water fraction, min, max = 0.07895337 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985644 0 0.33075678 water fraction, min, max = 0.078953489 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9223746e-07, Final residual = 8.9511573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635268e-08, Final residual = 7.7196557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985656 0 0.33075711 water fraction, min, max = 0.07895337 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985644 0 0.33075678 water fraction, min, max = 0.07895349 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985656 0 0.33075711 water fraction, min, max = 0.07895337 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985644 0 0.33075678 water fraction, min, max = 0.07895349 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9752469e-08, Final residual = 9.5164914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291198e-08, Final residual = 4.8891118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.77 s ClockTime = 8473 s fluxAdjustedLocalCo Co mean: 0.02965383 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 12.257491 Time = 76654.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985632 0 0.33075644 water fraction, min, max = 0.078953609 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098562 0 0.3307561 water fraction, min, max = 0.078953729 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985632 0 0.33075644 water fraction, min, max = 0.078953609 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098562 0 0.3307561 water fraction, min, max = 0.078953729 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260628e-07, Final residual = 8.9194595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480304e-08, Final residual = 7.6016559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985632 0 0.33075644 water fraction, min, max = 0.078953609 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098562 0 0.3307561 water fraction, min, max = 0.078953729 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985632 0 0.33075644 water fraction, min, max = 0.078953609 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098562 0 0.3307561 water fraction, min, max = 0.078953729 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303596e-08, Final residual = 9.4851048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195919e-08, Final residual = 4.7542509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6583.38 s ClockTime = 8474 s fluxAdjustedLocalCo Co mean: 0.02965374 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 12.257491 Time = 76666.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985608 0 0.33075576 water fraction, min, max = 0.078953848 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985596 0 0.33075543 water fraction, min, max = 0.078953968 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985608 0 0.33075576 water fraction, min, max = 0.078953848 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985596 0 0.33075543 water fraction, min, max = 0.078953968 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9240171e-07, Final residual = 8.9464289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513897e-08, Final residual = 7.4868367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985608 0 0.33075576 water fraction, min, max = 0.078953848 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985596 0 0.33075543 water fraction, min, max = 0.078953968 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985608 0 0.33075576 water fraction, min, max = 0.078953848 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985596 0 0.33075543 water fraction, min, max = 0.078953968 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.012796e-08, Final residual = 9.5448283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499446e-08, Final residual = 6.5956045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.02 s ClockTime = 8475 s fluxAdjustedLocalCo Co mean: 0.02965365 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 12.259044 Time = 76678.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985584 0 0.33075509 water fraction, min, max = 0.078954088 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985572 0 0.33075475 water fraction, min, max = 0.078954207 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985584 0 0.33075509 water fraction, min, max = 0.078954088 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985572 0 0.33075475 water fraction, min, max = 0.078954207 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9430032e-07, Final residual = 8.9427885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374412e-08, Final residual = 7.3254854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985584 0 0.33075509 water fraction, min, max = 0.078954088 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985572 0 0.33075475 water fraction, min, max = 0.078954207 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985584 0 0.33075509 water fraction, min, max = 0.078954088 1.1686648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985572 0 0.33075475 water fraction, min, max = 0.078954207 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649686e-08, Final residual = 2.6639111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657865e-08, Final residual = 5.5230319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.7 s ClockTime = 8475 s fluxAdjustedLocalCo Co mean: 0.029657315 max: 0.5999779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 12.259044 Time = 76691.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098556 0 0.33075442 water fraction, min, max = 0.078954327 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985548 0 0.33075408 water fraction, min, max = 0.078954446 1.1686657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098556 0 0.33075442 water fraction, min, max = 0.078954327 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985548 0 0.33075408 water fraction, min, max = 0.078954446 1.1686657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415376e-07, Final residual = 8.9511941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939751e-08, Final residual = 8.730585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098556 0 0.33075442 water fraction, min, max = 0.078954327 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985548 0 0.33075408 water fraction, min, max = 0.078954446 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098556 0 0.33075442 water fraction, min, max = 0.078954327 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985548 0 0.33075408 water fraction, min, max = 0.078954446 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7683471e-08, Final residual = 2.882179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537701e-08, Final residual = 5.3066028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.45 s ClockTime = 8476 s fluxAdjustedLocalCo Co mean: 0.029657225 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 12.259044 Time = 76703.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985536 0 0.33075374 water fraction, min, max = 0.078954566 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985524 0 0.3307534 water fraction, min, max = 0.078954686 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985536 0 0.33075374 water fraction, min, max = 0.078954566 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985524 0 0.3307534 water fraction, min, max = 0.078954686 1.1686649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425252e-07, Final residual = 8.9416632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905476e-08, Final residual = 8.8113441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985536 0 0.33075374 water fraction, min, max = 0.078954566 1.168665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985524 0 0.3307534 water fraction, min, max = 0.078954686 1.1686651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985536 0 0.33075374 water fraction, min, max = 0.078954566 1.168665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985524 0 0.3307534 water fraction, min, max = 0.078954686 1.1686651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6840414e-08, Final residual = 2.376198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253547e-08, Final residual = 3.9523865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.24 s ClockTime = 8477 s fluxAdjustedLocalCo Co mean: 0.029657134 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 12.259044 Time = 76715.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985512 0 0.33075307 water fraction, min, max = 0.078954805 1.1686651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109855 0 0.33075273 water fraction, min, max = 0.078954925 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985512 0 0.33075307 water fraction, min, max = 0.078954805 1.1686651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109855 0 0.33075273 water fraction, min, max = 0.078954925 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341559e-07, Final residual = 8.933316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347684e-08, Final residual = 9.3821783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985512 0 0.33075307 water fraction, min, max = 0.078954805 1.1686651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109855 0 0.33075273 water fraction, min, max = 0.078954925 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985512 0 0.33075307 water fraction, min, max = 0.078954805 1.1686651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109855 0 0.33075273 water fraction, min, max = 0.078954925 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004188e-08, Final residual = 2.6518369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239409e-08, Final residual = 4.6501235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.95 s ClockTime = 8478 s fluxAdjustedLocalCo Co mean: 0.029657044 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 12.259044 Time = 76727.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985488 0 0.33075239 water fraction, min, max = 0.078955044 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985477 0 0.33075205 water fraction, min, max = 0.078955164 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985488 0 0.33075239 water fraction, min, max = 0.078955044 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985477 0 0.33075205 water fraction, min, max = 0.078955164 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9390014e-07, Final residual = 8.9279791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308746e-08, Final residual = 7.4771773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985488 0 0.33075239 water fraction, min, max = 0.078955044 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985477 0 0.33075205 water fraction, min, max = 0.078955164 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985488 0 0.33075239 water fraction, min, max = 0.078955044 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985477 0 0.33075205 water fraction, min, max = 0.078955164 1.1686652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6703177e-08, Final residual = 9.0894419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614413e-08, Final residual = 4.7717055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.64 s ClockTime = 8478 s fluxAdjustedLocalCo Co mean: 0.029656953 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 12.259044 Time = 76740.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985465 0 0.33075172 water fraction, min, max = 0.078955283 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985453 0 0.33075138 water fraction, min, max = 0.078955403 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985465 0 0.33075172 water fraction, min, max = 0.078955283 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985453 0 0.33075138 water fraction, min, max = 0.078955403 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9207064e-07, Final residual = 8.9623156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309259e-08, Final residual = 7.3272403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985465 0 0.33075172 water fraction, min, max = 0.078955283 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985453 0 0.33075138 water fraction, min, max = 0.078955403 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985465 0 0.33075172 water fraction, min, max = 0.078955283 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985453 0 0.33075138 water fraction, min, max = 0.078955403 1.1686653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9602408e-08, Final residual = 2.1972184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703771e-08, Final residual = 4.244001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.35 s ClockTime = 8479 s fluxAdjustedLocalCo Co mean: 0.029656864 max: 0.5999174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 12.260598 Time = 76752.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985441 0 0.33075104 water fraction, min, max = 0.078955522 1.1686654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985429 0 0.33075071 water fraction, min, max = 0.078955642 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985441 0 0.33075104 water fraction, min, max = 0.078955522 1.1686654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985429 0 0.33075071 water fraction, min, max = 0.078955642 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477716e-07, Final residual = 8.9272985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143579e-08, Final residual = 7.2628158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985441 0 0.33075104 water fraction, min, max = 0.078955522 1.1686654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985429 0 0.3307507 water fraction, min, max = 0.078955642 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985441 0 0.33075104 water fraction, min, max = 0.078955522 1.1686654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985429 0 0.3307507 water fraction, min, max = 0.078955642 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7273201e-08, Final residual = 9.1607716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591327e-08, Final residual = 4.8771218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.96 s ClockTime = 8480 s fluxAdjustedLocalCo Co mean: 0.02966053 max: 0.59998147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 12.260598 Time = 76764.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985417 0 0.33075037 water fraction, min, max = 0.078955761 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985405 0 0.33075003 water fraction, min, max = 0.078955881 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985417 0 0.33075037 water fraction, min, max = 0.078955761 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985405 0 0.33075003 water fraction, min, max = 0.078955881 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.91392e-07, Final residual = 8.9170209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830492e-08, Final residual = 8.0572047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985417 0 0.33075037 water fraction, min, max = 0.078955761 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985405 0 0.33075003 water fraction, min, max = 0.078955881 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985417 0 0.33075037 water fraction, min, max = 0.078955761 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985405 0 0.33075003 water fraction, min, max = 0.078955881 1.1686655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496732e-08, Final residual = 8.3786313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379402e-08, Final residual = 6.0583415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.59 s ClockTime = 8480 s fluxAdjustedLocalCo Co mean: 0.02966044 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 12.260598 Time = 76776.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985393 0 0.33074969 water fraction, min, max = 0.078956 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985381 0 0.33074936 water fraction, min, max = 0.07895612 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985393 0 0.33074969 water fraction, min, max = 0.078956 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985381 0 0.33074936 water fraction, min, max = 0.07895612 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9251062e-07, Final residual = 8.953201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097976e-08, Final residual = 8.5112814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985393 0 0.33074969 water fraction, min, max = 0.078956 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985381 0 0.33074936 water fraction, min, max = 0.07895612 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985393 0 0.33074969 water fraction, min, max = 0.078956 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985381 0 0.33074936 water fraction, min, max = 0.07895612 1.1686656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9888598e-08, Final residual = 2.9655914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370227e-08, Final residual = 5.1115148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.25 s ClockTime = 8481 s fluxAdjustedLocalCo Co mean: 0.029660349 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 12.260598 Time = 76789.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985369 0 0.33074902 water fraction, min, max = 0.078956239 1.168666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985357 0 0.33074868 water fraction, min, max = 0.078956359 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985369 0 0.33074902 water fraction, min, max = 0.078956239 1.168666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985357 0 0.33074868 water fraction, min, max = 0.078956359 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.936466e-07, Final residual = 8.9420707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334666e-08, Final residual = 7.458032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985369 0 0.33074902 water fraction, min, max = 0.078956239 1.1686657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985357 0 0.33074868 water fraction, min, max = 0.078956359 1.1686658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985369 0 0.33074902 water fraction, min, max = 0.078956239 1.1686657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985357 0 0.33074868 water fraction, min, max = 0.078956359 1.1686658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6507297e-08, Final residual = 2.2069306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018118e-08, Final residual = 4.2769478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.94 s ClockTime = 8482 s fluxAdjustedLocalCo Co mean: 0.029660259 max: 0.599945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 12.260598 Time = 76801.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985345 0 0.33074835 water fraction, min, max = 0.078956478 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985333 0 0.33074801 water fraction, min, max = 0.078956598 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985345 0 0.33074835 water fraction, min, max = 0.078956478 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985333 0 0.33074801 water fraction, min, max = 0.078956598 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303607e-07, Final residual = 8.9205162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176033e-08, Final residual = 7.3687607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985345 0 0.33074835 water fraction, min, max = 0.078956478 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985333 0 0.33074801 water fraction, min, max = 0.078956598 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985345 0 0.33074835 water fraction, min, max = 0.078956478 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985333 0 0.33074801 water fraction, min, max = 0.078956598 1.1686659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922598e-08, Final residual = 9.1632981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923357e-08, Final residual = 4.6075054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591.59 s ClockTime = 8482 s fluxAdjustedLocalCo Co mean: 0.029660168 max: 0.59993307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 12.260598 Time = 76813.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985321 0 0.33074767 water fraction, min, max = 0.078956717 1.168666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985309 0 0.33074734 water fraction, min, max = 0.078956836 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985321 0 0.33074767 water fraction, min, max = 0.078956717 1.168666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985309 0 0.33074734 water fraction, min, max = 0.078956836 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9123758e-07, Final residual = 8.9220438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474688e-08, Final residual = 7.4734124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985321 0 0.33074767 water fraction, min, max = 0.078956717 1.168666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985309 0 0.33074733 water fraction, min, max = 0.078956836 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985321 0 0.33074767 water fraction, min, max = 0.078956717 1.168666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985309 0 0.33074733 water fraction, min, max = 0.078956836 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699952e-08, Final residual = 2.9242696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685443e-08, Final residual = 3.5085938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.24 s ClockTime = 8483 s fluxAdjustedLocalCo Co mean: 0.029660079 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 12.262153 Time = 76826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985297 0 0.330747 water fraction, min, max = 0.078956956 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985285 0 0.33074666 water fraction, min, max = 0.078957075 1.1686662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985297 0 0.330747 water fraction, min, max = 0.078956956 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985285 0 0.33074666 water fraction, min, max = 0.078957075 1.1686662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9394704e-07, Final residual = 8.9462426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079862e-08, Final residual = 7.3398241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985297 0 0.330747 water fraction, min, max = 0.078956956 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985285 0 0.33074666 water fraction, min, max = 0.078957075 1.1686662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985297 0 0.330747 water fraction, min, max = 0.078956956 1.1686661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985285 0 0.33074666 water fraction, min, max = 0.078957075 1.1686662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5514683e-08, Final residual = 9.4101058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022768e-08, Final residual = 6.0684025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.94 s ClockTime = 8484 s fluxAdjustedLocalCo Co mean: 0.029663752 max: 0.59998474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=2.7021598e+15 -> dtScale=1.0000254 deltaT = 12.262153 Time = 76838.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985273 0 0.33074632 water fraction, min, max = 0.078957195 1.1686663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985261 0 0.33074599 water fraction, min, max = 0.078957314 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985273 0 0.33074632 water fraction, min, max = 0.078957195 1.1686663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985261 0 0.33074599 water fraction, min, max = 0.078957314 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9134943e-07, Final residual = 8.9364934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963121e-08, Final residual = 7.2945878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985273 0 0.33074632 water fraction, min, max = 0.078957195 1.1686663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985261 0 0.33074599 water fraction, min, max = 0.078957314 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985273 0 0.33074632 water fraction, min, max = 0.078957195 1.1686663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985261 0 0.33074599 water fraction, min, max = 0.078957314 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.102356e-08, Final residual = 2.2212584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290145e-08, Final residual = 4.4567267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.67 s ClockTime = 8485 s fluxAdjustedLocalCo Co mean: 0.029663662 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 12.262153 Time = 76850.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098525 0 0.33074565 water fraction, min, max = 0.078957433 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985238 0 0.33074531 water fraction, min, max = 0.078957553 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098525 0 0.33074565 water fraction, min, max = 0.078957433 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985238 0 0.33074531 water fraction, min, max = 0.078957553 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277694e-07, Final residual = 8.9439027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596441e-08, Final residual = 9.3371478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098525 0 0.33074565 water fraction, min, max = 0.078957433 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985238 0 0.33074531 water fraction, min, max = 0.078957553 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098525 0 0.33074565 water fraction, min, max = 0.078957433 1.1686664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985238 0 0.33074531 water fraction, min, max = 0.078957553 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7750803e-08, Final residual = 2.9055693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780508e-08, Final residual = 4.883493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.34 s ClockTime = 8485 s fluxAdjustedLocalCo Co mean: 0.02966357 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 12.262153 Time = 76862.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985226 0 0.33074498 water fraction, min, max = 0.078957672 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985214 0 0.33074464 water fraction, min, max = 0.078957792 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985226 0 0.33074498 water fraction, min, max = 0.078957672 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985214 0 0.33074464 water fraction, min, max = 0.078957792 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9217003e-07, Final residual = 8.9288417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338055e-08, Final residual = 8.4609872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985226 0 0.33074498 water fraction, min, max = 0.078957672 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985214 0 0.33074464 water fraction, min, max = 0.078957792 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985226 0 0.33074498 water fraction, min, max = 0.078957672 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985214 0 0.33074464 water fraction, min, max = 0.078957792 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.680671e-08, Final residual = 2.8811654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867658e-08, Final residual = 4.6026932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.94 s ClockTime = 8486 s fluxAdjustedLocalCo Co mean: 0.02966348 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 12.262153 Time = 76875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985202 0 0.3307443 water fraction, min, max = 0.078957911 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098519 0 0.33074397 water fraction, min, max = 0.07895803 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985202 0 0.3307443 water fraction, min, max = 0.078957911 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098519 0 0.33074397 water fraction, min, max = 0.07895803 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.931306e-07, Final residual = 8.9212869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987438e-08, Final residual = 7.3424205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985202 0 0.3307443 water fraction, min, max = 0.078957911 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098519 0 0.33074397 water fraction, min, max = 0.07895803 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985202 0 0.3307443 water fraction, min, max = 0.078957911 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098519 0 0.33074397 water fraction, min, max = 0.07895803 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.606179e-08, Final residual = 8.7326167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408541e-08, Final residual = 6.1780095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.48 s ClockTime = 8487 s fluxAdjustedLocalCo Co mean: 0.02966339 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 12.262153 Time = 76887.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985178 0 0.33074363 water fraction, min, max = 0.07895815 1.1686666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985166 0 0.33074329 water fraction, min, max = 0.078958269 1.1686667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985178 0 0.33074363 water fraction, min, max = 0.07895815 1.1686666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985166 0 0.33074329 water fraction, min, max = 0.078958269 1.1686667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162701e-07, Final residual = 8.942363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144817e-08, Final residual = 9.198909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985178 0 0.33074363 water fraction, min, max = 0.07895815 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985166 0 0.33074329 water fraction, min, max = 0.078958269 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985178 0 0.33074363 water fraction, min, max = 0.07895815 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985166 0 0.33074329 water fraction, min, max = 0.078958269 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.111338e-08, Final residual = 9.5676312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057125e-08, Final residual = 4.9055612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.04 s ClockTime = 8487 s fluxAdjustedLocalCo Co mean: 0.029663299 max: 0.5999245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 12.26371 Time = 76899.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985154 0 0.33074296 water fraction, min, max = 0.078958388 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985142 0 0.33074262 water fraction, min, max = 0.078958508 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985154 0 0.33074296 water fraction, min, max = 0.078958388 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985142 0 0.33074262 water fraction, min, max = 0.078958507 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.923411e-07, Final residual = 8.918717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164757e-08, Final residual = 7.2997822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985154 0 0.33074296 water fraction, min, max = 0.078958388 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985142 0 0.33074262 water fraction, min, max = 0.078958508 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985154 0 0.33074296 water fraction, min, max = 0.078958388 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985142 0 0.33074262 water fraction, min, max = 0.078958508 1.1686665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0092128e-08, Final residual = 2.1552948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.106418e-08, Final residual = 4.3817542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.58 s ClockTime = 8488 s fluxAdjustedLocalCo Co mean: 0.029666974 max: 0.59998843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000193, dtInletScale=2.7021598e+15 -> dtScale=1.0000193 deltaT = 12.26371 Time = 76911.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098513 0 0.33074228 water fraction, min, max = 0.078958627 1.1686666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985118 0 0.33074195 water fraction, min, max = 0.078958746 1.1686667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098513 0 0.33074228 water fraction, min, max = 0.078958627 1.1686666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985118 0 0.33074195 water fraction, min, max = 0.078958746 1.1686667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.916515e-07, Final residual = 8.9432674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.80321e-08, Final residual = 2.5180059e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098513 0 0.33074228 water fraction, min, max = 0.078958627 1.1686669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985118 0 0.33074195 water fraction, min, max = 0.078958746 1.1686673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098513 0 0.33074228 water fraction, min, max = 0.078958627 1.1686669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985118 0 0.33074195 water fraction, min, max = 0.078958746 1.1686673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894421e-08, Final residual = 2.8272136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.160609e-08, Final residual = 3.5079213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.16 s ClockTime = 8488 s fluxAdjustedLocalCo Co mean: 0.029666885 max: 0.59997639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 12.26371 Time = 76924.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985106 0 0.33074161 water fraction, min, max = 0.078958865 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985094 0 0.33074128 water fraction, min, max = 0.078958985 1.1686681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985106 0 0.33074161 water fraction, min, max = 0.078958865 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985094 0 0.33074128 water fraction, min, max = 0.078958985 1.1686681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9157299e-07, Final residual = 8.9365241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322774e-08, Final residual = 7.6993755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985106 0 0.33074161 water fraction, min, max = 0.078958865 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985094 0 0.33074127 water fraction, min, max = 0.078958985 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985106 0 0.33074161 water fraction, min, max = 0.078958865 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985094 0 0.33074127 water fraction, min, max = 0.078958985 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266089e-08, Final residual = 2.4712366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248348e-08, Final residual = 4.532018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.72 s ClockTime = 8489 s fluxAdjustedLocalCo Co mean: 0.029666792 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 12.26371 Time = 76936.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985083 0 0.33074094 water fraction, min, max = 0.078959104 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985071 0 0.3307406 water fraction, min, max = 0.078959223 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985083 0 0.33074094 water fraction, min, max = 0.078959104 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985071 0 0.3307406 water fraction, min, max = 0.078959223 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151124e-07, Final residual = 8.9255708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402336e-08, Final residual = 7.3539771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985083 0 0.33074094 water fraction, min, max = 0.078959104 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985071 0 0.3307406 water fraction, min, max = 0.078959223 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985083 0 0.33074094 water fraction, min, max = 0.078959104 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985071 0 0.3307406 water fraction, min, max = 0.078959223 1.1686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485627e-08, Final residual = 2.1813562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956334e-08, Final residual = 4.9850978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.31 s ClockTime = 8489 s fluxAdjustedLocalCo Co mean: 0.029666704 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 12.26371 Time = 76948.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985059 0 0.33074027 water fraction, min, max = 0.078959342 1.1686675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985047 0 0.33073993 water fraction, min, max = 0.078959462 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985059 0 0.33074027 water fraction, min, max = 0.078959342 1.1686675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985047 0 0.33073993 water fraction, min, max = 0.078959462 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9266434e-07, Final residual = 8.9244013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281239e-08, Final residual = 7.7534753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985059 0 0.33074027 water fraction, min, max = 0.078959342 1.1686675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985047 0 0.33073993 water fraction, min, max = 0.078959462 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985059 0 0.33074027 water fraction, min, max = 0.078959342 1.1686675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985047 0 0.33073993 water fraction, min, max = 0.078959462 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6459748e-08, Final residual = 2.5323276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340901e-08, Final residual = 4.5892364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.88 s ClockTime = 8490 s fluxAdjustedLocalCo Co mean: 0.029666613 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 12.26371 Time = 76960.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985035 0 0.33073959 water fraction, min, max = 0.078959581 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985023 0 0.33073926 water fraction, min, max = 0.0789597 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985035 0 0.33073959 water fraction, min, max = 0.078959581 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985023 0 0.33073926 water fraction, min, max = 0.0789597 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9098701e-07, Final residual = 8.921514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079863e-08, Final residual = 7.3032313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985035 0 0.33073959 water fraction, min, max = 0.078959581 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985023 0 0.33073926 water fraction, min, max = 0.0789597 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985035 0 0.33073959 water fraction, min, max = 0.078959581 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985023 0 0.33073926 water fraction, min, max = 0.0789597 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827261e-08, Final residual = 2.0994761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313591e-08, Final residual = 6.4199159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.44 s ClockTime = 8491 s fluxAdjustedLocalCo Co mean: 0.029666524 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 12.26371 Time = 76973.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985011 0 0.33073892 water fraction, min, max = 0.078959819 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984999 0 0.33073858 water fraction, min, max = 0.078959939 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985011 0 0.33073892 water fraction, min, max = 0.078959819 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984999 0 0.33073858 water fraction, min, max = 0.078959939 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9234508e-07, Final residual = 8.9447145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139428e-08, Final residual = 7.3610365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985011 0 0.33073892 water fraction, min, max = 0.078959819 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984999 0 0.33073858 water fraction, min, max = 0.078959939 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985011 0 0.33073892 water fraction, min, max = 0.078959819 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984999 0 0.33073858 water fraction, min, max = 0.078959939 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6196866e-08, Final residual = 9.7420352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043192e-08, Final residual = 3.0660663e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.01 s ClockTime = 8491 s fluxAdjustedLocalCo Co mean: 0.029666432 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 12.265269 Time = 76985.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984987 0 0.33073825 water fraction, min, max = 0.078960058 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984975 0 0.33073791 water fraction, min, max = 0.078960177 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984987 0 0.33073825 water fraction, min, max = 0.078960058 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984975 0 0.33073791 water fraction, min, max = 0.078960177 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.919298e-07, Final residual = 8.9090885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600698e-08, Final residual = 7.1784077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984987 0 0.33073825 water fraction, min, max = 0.078960058 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984975 0 0.33073791 water fraction, min, max = 0.078960177 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984987 0 0.33073825 water fraction, min, max = 0.078960058 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984975 0 0.33073791 water fraction, min, max = 0.078960177 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5905781e-08, Final residual = 2.2511724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413731e-08, Final residual = 6.0829463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.61 s ClockTime = 8492 s fluxAdjustedLocalCo Co mean: 0.029670115 max: 0.59998015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 12.265269 Time = 76997.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984963 0 0.33073757 water fraction, min, max = 0.078960296 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984951 0 0.33073724 water fraction, min, max = 0.078960415 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984963 0 0.33073757 water fraction, min, max = 0.078960296 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984951 0 0.33073724 water fraction, min, max = 0.078960415 1.1686676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9146544e-07, Final residual = 8.925675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.797068e-08, Final residual = 9.0480637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984963 0 0.33073757 water fraction, min, max = 0.078960296 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984951 0 0.33073724 water fraction, min, max = 0.078960415 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984963 0 0.33073757 water fraction, min, max = 0.078960296 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984951 0 0.33073724 water fraction, min, max = 0.078960415 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7150162e-08, Final residual = 9.570712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233754e-08, Final residual = 6.9384938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.14 s ClockTime = 8492 s fluxAdjustedLocalCo Co mean: 0.029670023 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 12.265269 Time = 77009.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984939 0 0.3307369 water fraction, min, max = 0.078960534 1.1686678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984928 0 0.33073657 water fraction, min, max = 0.078960654 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984939 0 0.3307369 water fraction, min, max = 0.078960534 1.1686678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984928 0 0.33073657 water fraction, min, max = 0.078960654 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001904e-07, Final residual = 8.899046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504183e-08, Final residual = 9.054663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984939 0 0.3307369 water fraction, min, max = 0.078960534 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984928 0 0.33073657 water fraction, min, max = 0.078960654 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984939 0 0.3307369 water fraction, min, max = 0.078960534 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984928 0 0.33073657 water fraction, min, max = 0.078960654 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972398e-08, Final residual = 9.667614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059235e-08, Final residual = 8.132769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.68 s ClockTime = 8493 s fluxAdjustedLocalCo Co mean: 0.029669931 max: 0.59995569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 12.265269 Time = 77022.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984916 0 0.33073623 water fraction, min, max = 0.078960773 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984904 0 0.33073589 water fraction, min, max = 0.078960892 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984916 0 0.33073623 water fraction, min, max = 0.078960773 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984904 0 0.33073589 water fraction, min, max = 0.078960892 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9021893e-07, Final residual = 8.9205452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216037e-08, Final residual = 7.8691115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984916 0 0.33073623 water fraction, min, max = 0.078960773 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984904 0 0.33073589 water fraction, min, max = 0.078960892 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984916 0 0.33073623 water fraction, min, max = 0.078960773 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984904 0 0.33073589 water fraction, min, max = 0.078960892 1.1686677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311976e-08, Final residual = 2.6630754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802652e-08, Final residual = 5.5390334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.34 s ClockTime = 8494 s fluxAdjustedLocalCo Co mean: 0.029669844 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 12.265269 Time = 77034.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984892 0 0.33073556 water fraction, min, max = 0.078961011 1.1686678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098488 0 0.33073522 water fraction, min, max = 0.07896113 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984892 0 0.33073556 water fraction, min, max = 0.078961011 1.1686678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098488 0 0.33073522 water fraction, min, max = 0.07896113 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9130773e-07, Final residual = 8.9092203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210557e-08, Final residual = 7.774928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984892 0 0.33073556 water fraction, min, max = 0.078961011 1.1686678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098488 0 0.33073522 water fraction, min, max = 0.07896113 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984892 0 0.33073556 water fraction, min, max = 0.078961011 1.1686678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098488 0 0.33073522 water fraction, min, max = 0.07896113 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092024e-08, Final residual = 8.9664469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624022e-08, Final residual = 4.6524662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.9 s ClockTime = 8494 s fluxAdjustedLocalCo Co mean: 0.029669751 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 12.265269 Time = 77046.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984868 0 0.33073489 water fraction, min, max = 0.078961249 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984856 0 0.33073455 water fraction, min, max = 0.078961368 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984868 0 0.33073489 water fraction, min, max = 0.078961249 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984856 0 0.33073455 water fraction, min, max = 0.078961368 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8931788e-07, Final residual = 8.893999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900379e-08, Final residual = 7.2788198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984868 0 0.33073489 water fraction, min, max = 0.078961249 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984856 0 0.33073455 water fraction, min, max = 0.078961368 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984868 0 0.33073489 water fraction, min, max = 0.078961249 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984856 0 0.33073455 water fraction, min, max = 0.078961368 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8958236e-08, Final residual = 9.4023003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238356e-08, Final residual = 4.8905766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.44 s ClockTime = 8495 s fluxAdjustedLocalCo Co mean: 0.029669661 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 12.26683 Time = 77059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984844 0 0.33073421 water fraction, min, max = 0.078961488 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984832 0 0.33073388 water fraction, min, max = 0.078961607 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984844 0 0.33073421 water fraction, min, max = 0.078961487 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984832 0 0.33073388 water fraction, min, max = 0.078961607 1.1686679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9058545e-07, Final residual = 8.9103093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192946e-08, Final residual = 7.8818884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984844 0 0.33073421 water fraction, min, max = 0.078961487 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984832 0 0.33073388 water fraction, min, max = 0.078961607 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984844 0 0.33073421 water fraction, min, max = 0.078961487 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984832 0 0.33073388 water fraction, min, max = 0.078961607 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9478991e-08, Final residual = 9.8436742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188773e-08, Final residual = 6.9097357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.97 s ClockTime = 8495 s fluxAdjustedLocalCo Co mean: 0.029673347 max: 0.59998376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=2.7021598e+15 -> dtScale=1.0000271 deltaT = 12.26683 Time = 77071.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098482 0 0.33073354 water fraction, min, max = 0.078961726 1.1686681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984808 0 0.33073321 water fraction, min, max = 0.078961845 1.1686682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098482 0 0.33073354 water fraction, min, max = 0.078961726 1.1686681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984808 0 0.33073321 water fraction, min, max = 0.078961845 1.1686682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939214e-07, Final residual = 8.9053031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703551e-08, Final residual = 8.7323911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098482 0 0.33073354 water fraction, min, max = 0.078961726 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984808 0 0.3307332 water fraction, min, max = 0.078961845 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098482 0 0.33073354 water fraction, min, max = 0.078961726 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984808 0 0.3307332 water fraction, min, max = 0.078961845 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2038715e-08, Final residual = 2.4502199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479364e-08, Final residual = 3.7506688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.52 s ClockTime = 8496 s fluxAdjustedLocalCo Co mean: 0.029673257 max: 0.59997197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 12.26683 Time = 77083.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984797 0 0.33073287 water fraction, min, max = 0.078961964 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984785 0 0.33073253 water fraction, min, max = 0.078962083 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984797 0 0.33073287 water fraction, min, max = 0.078961964 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984785 0 0.33073253 water fraction, min, max = 0.078962083 1.168668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8952574e-07, Final residual = 8.9053259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249833e-08, Final residual = 7.5954621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984797 0 0.33073287 water fraction, min, max = 0.078961964 1.1686684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984785 0 0.33073253 water fraction, min, max = 0.078962083 1.1686688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984797 0 0.33073287 water fraction, min, max = 0.078961964 1.1686684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984785 0 0.33073253 water fraction, min, max = 0.078962083 1.1686688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6269931e-08, Final residual = 2.0419091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423697e-08, Final residual = 4.5083999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.08 s ClockTime = 8497 s fluxAdjustedLocalCo Co mean: 0.029673166 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 12.26683 Time = 77095.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984773 0 0.3307322 water fraction, min, max = 0.078962202 1.1686689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984761 0 0.33073186 water fraction, min, max = 0.078962321 1.168669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984773 0 0.3307322 water fraction, min, max = 0.078962202 1.1686689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984761 0 0.33073186 water fraction, min, max = 0.078962321 1.168669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9050296e-07, Final residual = 8.922481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403994e-08, Final residual = 9.3516394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984773 0 0.3307322 water fraction, min, max = 0.078962202 1.1686689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984761 0 0.33073186 water fraction, min, max = 0.078962321 1.168669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984773 0 0.3307322 water fraction, min, max = 0.078962202 1.1686689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984761 0 0.33073186 water fraction, min, max = 0.078962321 1.168669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095389e-08, Final residual = 9.1688199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904921e-08, Final residual = 6.7854892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.61 s ClockTime = 8497 s fluxAdjustedLocalCo Co mean: 0.029673073 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 12.26683 Time = 77108.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984749 0 0.33073153 water fraction, min, max = 0.07896244 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984737 0 0.33073119 water fraction, min, max = 0.078962559 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984749 0 0.33073153 water fraction, min, max = 0.07896244 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984737 0 0.33073119 water fraction, min, max = 0.078962559 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8917574e-07, Final residual = 8.8921986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552327e-08, Final residual = 7.9934951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984749 0 0.33073153 water fraction, min, max = 0.07896244 1.168669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984737 0 0.33073119 water fraction, min, max = 0.078962559 1.1686691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984749 0 0.33073153 water fraction, min, max = 0.07896244 1.168669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984737 0 0.33073119 water fraction, min, max = 0.078962559 1.1686691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927409e-08, Final residual = 9.8141333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877081e-08, Final residual = 6.873907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.17 s ClockTime = 8498 s fluxAdjustedLocalCo Co mean: 0.029672985 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 12.26683 Time = 77120.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984725 0 0.33073085 water fraction, min, max = 0.078962678 1.1686692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984713 0 0.33073052 water fraction, min, max = 0.078962797 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984725 0 0.33073085 water fraction, min, max = 0.078962678 1.1686692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984713 0 0.33073052 water fraction, min, max = 0.078962797 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889013e-07, Final residual = 8.9129488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399769e-08, Final residual = 8.5764905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984725 0 0.33073085 water fraction, min, max = 0.078962678 1.1686692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984713 0 0.33073052 water fraction, min, max = 0.078962797 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984725 0 0.33073085 water fraction, min, max = 0.078962678 1.1686692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984713 0 0.33073052 water fraction, min, max = 0.078962797 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.193307e-08, Final residual = 9.589949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186233e-08, Final residual = 6.4856083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.77 s ClockTime = 8498 s fluxAdjustedLocalCo Co mean: 0.029672894 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 12.268392 Time = 77132.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984701 0 0.33073018 water fraction, min, max = 0.078962916 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984689 0 0.33072985 water fraction, min, max = 0.078963035 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984701 0 0.33073018 water fraction, min, max = 0.078962916 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984689 0 0.33072985 water fraction, min, max = 0.078963035 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9049456e-07, Final residual = 8.8877593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369256e-08, Final residual = 9.3822326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984701 0 0.33073018 water fraction, min, max = 0.078962916 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984689 0 0.33072985 water fraction, min, max = 0.078963035 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984701 0 0.33073018 water fraction, min, max = 0.078962916 1.1686693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984689 0 0.33072985 water fraction, min, max = 0.078963035 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0939524e-08, Final residual = 8.2649873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185112e-08, Final residual = 5.9228385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.35 s ClockTime = 8499 s fluxAdjustedLocalCo Co mean: 0.029676581 max: 0.59998783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=2.7021598e+15 -> dtScale=1.0000203 deltaT = 12.268392 Time = 77144.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984677 0 0.33072951 water fraction, min, max = 0.078963154 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984666 0 0.33072918 water fraction, min, max = 0.078963273 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984677 0 0.33072951 water fraction, min, max = 0.078963154 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984666 0 0.33072918 water fraction, min, max = 0.078963273 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8902876e-07, Final residual = 8.8695791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602215e-08, Final residual = 8.5827004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984678 0 0.33072951 water fraction, min, max = 0.078963154 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984666 0 0.33072917 water fraction, min, max = 0.078963273 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984678 0 0.33072951 water fraction, min, max = 0.078963154 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984666 0 0.33072917 water fraction, min, max = 0.078963273 1.1686694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210495e-08, Final residual = 9.4034196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568895e-08, Final residual = 9.0224066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.06 s ClockTime = 8500 s fluxAdjustedLocalCo Co mean: 0.029676491 max: 0.59997556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 12.268392 Time = 77157.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984654 0 0.33072884 water fraction, min, max = 0.078963392 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984642 0 0.3307285 water fraction, min, max = 0.078963511 1.1686702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984654 0 0.33072884 water fraction, min, max = 0.078963392 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984642 0 0.3307285 water fraction, min, max = 0.078963511 1.1686702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915731e-07, Final residual = 8.9253094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134273e-08, Final residual = 8.7164941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984654 0 0.33072884 water fraction, min, max = 0.078963392 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984642 0 0.3307285 water fraction, min, max = 0.078963511 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984654 0 0.33072884 water fraction, min, max = 0.078963392 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984642 0 0.3307285 water fraction, min, max = 0.078963511 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197472e-08, Final residual = 2.2889523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135187e-08, Final residual = 4.4824727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.84 s ClockTime = 8500 s fluxAdjustedLocalCo Co mean: 0.029676403 max: 0.5999638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 12.268392 Time = 77169.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098463 0 0.33072817 water fraction, min, max = 0.07896363 1.1686696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984618 0 0.33072783 water fraction, min, max = 0.078963749 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098463 0 0.33072817 water fraction, min, max = 0.07896363 1.1686696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984618 0 0.33072783 water fraction, min, max = 0.078963749 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.893177e-07, Final residual = 8.8893567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579824e-08, Final residual = 2.646243e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098463 0 0.33072817 water fraction, min, max = 0.07896363 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984618 0 0.33072783 water fraction, min, max = 0.078963749 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098463 0 0.33072817 water fraction, min, max = 0.07896363 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984618 0 0.33072783 water fraction, min, max = 0.078963749 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498998e-08, Final residual = 8.5039634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324438e-08, Final residual = 5.989659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.55 s ClockTime = 8501 s fluxAdjustedLocalCo Co mean: 0.029676312 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 12.268392 Time = 77181.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984606 0 0.3307275 water fraction, min, max = 0.078963868 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984594 0 0.33072716 water fraction, min, max = 0.078963987 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984606 0 0.3307275 water fraction, min, max = 0.078963868 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984594 0 0.33072716 water fraction, min, max = 0.078963987 1.1686695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8846691e-07, Final residual = 8.9130535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266602e-08, Final residual = 8.5794319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984606 0 0.3307275 water fraction, min, max = 0.078963868 1.1686696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984594 0 0.33072716 water fraction, min, max = 0.078963987 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984606 0 0.3307275 water fraction, min, max = 0.078963868 1.1686696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984594 0 0.33072716 water fraction, min, max = 0.078963987 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0444398e-08, Final residual = 2.1563195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183408e-08, Final residual = 4.4425513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.29 s ClockTime = 8502 s fluxAdjustedLocalCo Co mean: 0.029676222 max: 0.59993969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 12.268392 Time = 77193.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984582 0 0.33072683 water fraction, min, max = 0.078964106 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098457 0 0.33072649 water fraction, min, max = 0.078964225 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984582 0 0.33072683 water fraction, min, max = 0.078964106 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098457 0 0.33072649 water fraction, min, max = 0.078964225 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928174e-07, Final residual = 8.9029398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599519e-08, Final residual = 7.5838837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984582 0 0.33072683 water fraction, min, max = 0.078964106 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098457 0 0.33072649 water fraction, min, max = 0.078964225 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984582 0 0.33072683 water fraction, min, max = 0.078964106 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098457 0 0.33072649 water fraction, min, max = 0.078964225 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6932839e-08, Final residual = 9.1582444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252061e-08, Final residual = 4.7958918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.93 s ClockTime = 8503 s fluxAdjustedLocalCo Co mean: 0.02967613 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 12.268392 Time = 77206.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984559 0 0.33072616 water fraction, min, max = 0.078964343 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984547 0 0.33072582 water fraction, min, max = 0.078964462 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984559 0 0.33072616 water fraction, min, max = 0.078964343 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984547 0 0.33072582 water fraction, min, max = 0.078964462 1.1686697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8751398e-07, Final residual = 8.8891409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.818212e-08, Final residual = 1.8854882e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984559 0 0.33072616 water fraction, min, max = 0.078964343 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984547 0 0.33072582 water fraction, min, max = 0.078964462 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984559 0 0.33072616 water fraction, min, max = 0.078964343 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984547 0 0.33072582 water fraction, min, max = 0.078964462 1.1686698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6968408e-08, Final residual = 8.6600663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759359e-08, Final residual = 6.6346895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.61 s ClockTime = 8503 s fluxAdjustedLocalCo Co mean: 0.029676041 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 12.269955 Time = 77218.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984535 0 0.33072548 water fraction, min, max = 0.078964581 1.1686699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984523 0 0.33072515 water fraction, min, max = 0.0789647 1.16867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984535 0 0.33072548 water fraction, min, max = 0.078964581 1.1686699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984523 0 0.33072515 water fraction, min, max = 0.0789647 1.16867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031371e-07, Final residual = 8.8963764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641274e-08, Final residual = 7.2909423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984535 0 0.33072548 water fraction, min, max = 0.078964581 1.1686702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984523 0 0.33072515 water fraction, min, max = 0.0789647 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984535 0 0.33072548 water fraction, min, max = 0.078964581 1.1686702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984523 0 0.33072515 water fraction, min, max = 0.0789647 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780382e-08, Final residual = 9.0441889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.587463e-08, Final residual = 6.3356529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.29 s ClockTime = 8504 s fluxAdjustedLocalCo Co mean: 0.029679732 max: 0.5999798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 12.269955 Time = 77230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984511 0 0.33072481 water fraction, min, max = 0.078964819 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984499 0 0.33072448 water fraction, min, max = 0.078964938 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984511 0 0.33072481 water fraction, min, max = 0.078964819 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984499 0 0.33072448 water fraction, min, max = 0.078964938 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8810702e-07, Final residual = 8.8871392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564738e-08, Final residual = 7.4473166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984511 0 0.33072481 water fraction, min, max = 0.078964819 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984499 0 0.33072448 water fraction, min, max = 0.078964938 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984511 0 0.33072481 water fraction, min, max = 0.078964819 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984499 0 0.33072448 water fraction, min, max = 0.078964938 1.1686706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9618325e-08, Final residual = 9.7094423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537344e-08, Final residual = 4.909205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.94 s ClockTime = 8505 s fluxAdjustedLocalCo Co mean: 0.029679642 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 12.269955 Time = 77243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984487 0 0.33072414 water fraction, min, max = 0.078965057 1.1686707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984475 0 0.33072381 water fraction, min, max = 0.078965176 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984487 0 0.33072414 water fraction, min, max = 0.078965057 1.1686707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984475 0 0.33072381 water fraction, min, max = 0.078965176 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.873508e-07, Final residual = 8.8983169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622375e-08, Final residual = 3.1568342e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984487 0 0.33072414 water fraction, min, max = 0.078965057 1.1686707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984475 0 0.33072381 water fraction, min, max = 0.078965176 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984487 0 0.33072414 water fraction, min, max = 0.078965057 1.1686707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984475 0 0.33072381 water fraction, min, max = 0.078965176 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6572265e-08, Final residual = 9.5066324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354717e-08, Final residual = 6.5335746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.61 s ClockTime = 8505 s fluxAdjustedLocalCo Co mean: 0.029679552 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 12.269955 Time = 77255.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984463 0 0.33072347 water fraction, min, max = 0.078965294 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984452 0 0.33072314 water fraction, min, max = 0.078965413 1.1686709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984463 0 0.33072347 water fraction, min, max = 0.078965294 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984452 0 0.33072314 water fraction, min, max = 0.078965413 1.1686709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8786021e-07, Final residual = 8.8754068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248464e-08, Final residual = 7.4017685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984463 0 0.33072347 water fraction, min, max = 0.078965294 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984452 0 0.33072314 water fraction, min, max = 0.078965413 1.1686709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984463 0 0.33072347 water fraction, min, max = 0.078965294 1.1686708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984452 0 0.33072314 water fraction, min, max = 0.078965413 1.1686709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195552e-08, Final residual = 2.4457563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771381e-08, Final residual = 4.6691961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.25 s ClockTime = 8506 s fluxAdjustedLocalCo Co mean: 0.029679462 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 12.269955 Time = 77267.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098444 0 0.3307228 water fraction, min, max = 0.078965532 1.168671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984428 0 0.33072247 water fraction, min, max = 0.078965651 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098444 0 0.3307228 water fraction, min, max = 0.078965532 1.168671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984428 0 0.33072247 water fraction, min, max = 0.078965651 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8818913e-07, Final residual = 8.8679081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203426e-08, Final residual = 7.4266762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098444 0 0.3307228 water fraction, min, max = 0.078965532 1.168671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984428 0 0.33072247 water fraction, min, max = 0.078965651 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098444 0 0.3307228 water fraction, min, max = 0.078965532 1.168671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984428 0 0.33072247 water fraction, min, max = 0.078965651 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6415731e-08, Final residual = 2.4177684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091067e-08, Final residual = 3.3807215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.9 s ClockTime = 8507 s fluxAdjustedLocalCo Co mean: 0.029679372 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 12.269955 Time = 77279.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984416 0 0.33072213 water fraction, min, max = 0.07896577 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984404 0 0.3307218 water fraction, min, max = 0.078965888 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984416 0 0.33072213 water fraction, min, max = 0.07896577 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984404 0 0.3307218 water fraction, min, max = 0.078965888 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8812045e-07, Final residual = 8.9030522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961049e-08, Final residual = 9.2933516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984416 0 0.33072213 water fraction, min, max = 0.07896577 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984404 0 0.3307218 water fraction, min, max = 0.078965888 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984416 0 0.33072213 water fraction, min, max = 0.07896577 1.1686711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984404 0 0.3307218 water fraction, min, max = 0.078965888 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715884e-08, Final residual = 9.5319597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320098e-08, Final residual = 6.4292865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.58 s ClockTime = 8507 s fluxAdjustedLocalCo Co mean: 0.029679281 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 12.271521 Time = 77292.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984392 0 0.33072146 water fraction, min, max = 0.078966007 1.1686713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098438 0 0.33072113 water fraction, min, max = 0.078966126 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984392 0 0.33072146 water fraction, min, max = 0.078966007 1.1686713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098438 0 0.33072113 water fraction, min, max = 0.078966126 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8860981e-07, Final residual = 8.8750956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952695e-08, Final residual = 8.710118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984392 0 0.33072146 water fraction, min, max = 0.078966007 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098438 0 0.33072112 water fraction, min, max = 0.078966126 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984392 0 0.33072146 water fraction, min, max = 0.078966007 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098438 0 0.33072112 water fraction, min, max = 0.078966126 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1619638e-08, Final residual = 9.6127321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307267e-08, Final residual = 5.2206989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.26 s ClockTime = 8508 s fluxAdjustedLocalCo Co mean: 0.029682977 max: 0.5999842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 12.271521 Time = 77304.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984368 0 0.33072079 water fraction, min, max = 0.078966245 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984357 0 0.33072046 water fraction, min, max = 0.078966364 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984368 0 0.33072079 water fraction, min, max = 0.078966245 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984357 0 0.33072046 water fraction, min, max = 0.078966364 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8680911e-07, Final residual = 8.8513713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072512e-08, Final residual = 7.4304878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984368 0 0.33072079 water fraction, min, max = 0.078966245 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984357 0 0.33072045 water fraction, min, max = 0.078966364 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984368 0 0.33072079 water fraction, min, max = 0.078966245 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984357 0 0.33072045 water fraction, min, max = 0.078966364 1.1686712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9511861e-08, Final residual = 9.472438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943583e-08, Final residual = 4.7666529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.93 s ClockTime = 8509 s fluxAdjustedLocalCo Co mean: 0.029682887 max: 0.59997221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 12.271521 Time = 77316.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984345 0 0.33072012 water fraction, min, max = 0.078966482 1.1686713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984333 0 0.33071979 water fraction, min, max = 0.078966601 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984345 0 0.33072012 water fraction, min, max = 0.078966482 1.1686713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984333 0 0.33071979 water fraction, min, max = 0.078966601 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616014e-07, Final residual = 8.8827669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.789905e-08, Final residual = 7.3153243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984345 0 0.33072012 water fraction, min, max = 0.078966482 1.1686713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984333 0 0.33071978 water fraction, min, max = 0.078966601 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984345 0 0.33072012 water fraction, min, max = 0.078966482 1.1686713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984333 0 0.33071978 water fraction, min, max = 0.078966601 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9314847e-08, Final residual = 2.1217462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649357e-08, Final residual = 4.6017909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.61 s ClockTime = 8509 s fluxAdjustedLocalCo Co mean: 0.029682798 max: 0.59996003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=2.7021598e+15 -> dtScale=1.0000666 deltaT = 12.271521 Time = 77328.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984321 0 0.33071945 water fraction, min, max = 0.07896672 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984309 0 0.33071912 water fraction, min, max = 0.078966839 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984321 0 0.33071945 water fraction, min, max = 0.07896672 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984309 0 0.33071912 water fraction, min, max = 0.078966838 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8772402e-07, Final residual = 8.8816119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204258e-08, Final residual = 7.3272053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984321 0 0.33071945 water fraction, min, max = 0.07896672 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984309 0 0.33071911 water fraction, min, max = 0.078966839 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984321 0 0.33071945 water fraction, min, max = 0.07896672 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984309 0 0.33071911 water fraction, min, max = 0.078966839 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545729e-08, Final residual = 2.1850575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406039e-08, Final residual = 4.6793562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.34 s ClockTime = 8510 s fluxAdjustedLocalCo Co mean: 0.02968271 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 12.271521 Time = 77341.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984297 0 0.33071878 water fraction, min, max = 0.078966957 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984285 0 0.33071845 water fraction, min, max = 0.078967076 1.1686715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984297 0 0.33071878 water fraction, min, max = 0.078966957 1.1686714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984285 0 0.33071845 water fraction, min, max = 0.078967076 1.1686715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.880146e-07, Final residual = 8.881228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412354e-08, Final residual = 7.3674818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984297 0 0.33071878 water fraction, min, max = 0.078966957 1.1686718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984285 0 0.33071844 water fraction, min, max = 0.078967076 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984297 0 0.33071878 water fraction, min, max = 0.078966957 1.1686718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984285 0 0.33071844 water fraction, min, max = 0.078967076 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922185e-08, Final residual = 9.134914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.583809e-08, Final residual = 6.0041211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.06 s ClockTime = 8511 s fluxAdjustedLocalCo Co mean: 0.029682617 max: 0.59993578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 12.271521 Time = 77353.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984273 0 0.33071811 water fraction, min, max = 0.078967195 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984262 0 0.33071778 water fraction, min, max = 0.078967313 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984273 0 0.33071811 water fraction, min, max = 0.078967195 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984262 0 0.33071778 water fraction, min, max = 0.078967313 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713235e-07, Final residual = 8.8933959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354268e-08, Final residual = 9.4033095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984273 0 0.33071811 water fraction, min, max = 0.078967195 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984262 0 0.33071777 water fraction, min, max = 0.078967313 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984273 0 0.33071811 water fraction, min, max = 0.078967195 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984262 0 0.33071777 water fraction, min, max = 0.078967313 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1412955e-08, Final residual = 9.6832632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603951e-08, Final residual = 4.9990274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.73 s ClockTime = 8512 s fluxAdjustedLocalCo Co mean: 0.029682528 max: 0.59992402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 12.273088 Time = 77365.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098425 0 0.33071744 water fraction, min, max = 0.078967432 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984238 0 0.33071711 water fraction, min, max = 0.078967551 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098425 0 0.33071744 water fraction, min, max = 0.078967432 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984238 0 0.33071711 water fraction, min, max = 0.078967551 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8750136e-07, Final residual = 8.8489792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239959e-08, Final residual = 8.3040173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098425 0 0.33071744 water fraction, min, max = 0.078967432 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984238 0 0.3307171 water fraction, min, max = 0.078967551 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098425 0 0.33071744 water fraction, min, max = 0.078967432 1.1686722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984238 0 0.3307171 water fraction, min, max = 0.078967551 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9315606e-08, Final residual = 9.3751718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122917e-08, Final residual = 6.3207856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.39 s ClockTime = 8512 s fluxAdjustedLocalCo Co mean: 0.029686227 max: 0.59998825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000196, dtInletScale=2.7021598e+15 -> dtScale=1.0000196 deltaT = 12.273088 Time = 77378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984226 0 0.33071677 water fraction, min, max = 0.078967669 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984214 0 0.33071644 water fraction, min, max = 0.078967788 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984226 0 0.33071677 water fraction, min, max = 0.078967669 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984214 0 0.33071644 water fraction, min, max = 0.078967788 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8675946e-07, Final residual = 8.887284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309734e-08, Final residual = 9.3840608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984226 0 0.33071677 water fraction, min, max = 0.078967669 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984214 0 0.33071643 water fraction, min, max = 0.078967788 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984226 0 0.33071677 water fraction, min, max = 0.078967669 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984214 0 0.33071643 water fraction, min, max = 0.078967788 1.1686723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1434317e-08, Final residual = 2.1391218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107588e-08, Final residual = 5.0950828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.05 s ClockTime = 8513 s fluxAdjustedLocalCo Co mean: 0.029686138 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 12.273088 Time = 77390.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984202 0 0.3307161 water fraction, min, max = 0.078967907 1.1686724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098419 0 0.33071577 water fraction, min, max = 0.078968025 1.1686724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984202 0 0.3307161 water fraction, min, max = 0.078967907 1.1686724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098419 0 0.33071577 water fraction, min, max = 0.078968025 1.1686724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.877179e-07, Final residual = 8.8693001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284517e-08, Final residual = 9.3906034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984202 0 0.3307161 water fraction, min, max = 0.078967907 1.1686727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098419 0 0.33071577 water fraction, min, max = 0.078968025 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984202 0 0.3307161 water fraction, min, max = 0.078967907 1.1686727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098419 0 0.33071577 water fraction, min, max = 0.078968025 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7285925e-08, Final residual = 9.7071338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596291e-08, Final residual = 4.7764753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.69 s ClockTime = 8514 s fluxAdjustedLocalCo Co mean: 0.029686047 max: 0.59996446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 12.273088 Time = 77402.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984179 0 0.33071543 water fraction, min, max = 0.078968144 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984167 0 0.3307151 water fraction, min, max = 0.078968263 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984179 0 0.33071543 water fraction, min, max = 0.078968144 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984167 0 0.3307151 water fraction, min, max = 0.078968263 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8597184e-07, Final residual = 8.8514398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349482e-08, Final residual = 2.1525859e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984179 0 0.33071543 water fraction, min, max = 0.078968144 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984167 0 0.3307151 water fraction, min, max = 0.078968263 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984179 0 0.33071543 water fraction, min, max = 0.078968144 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984167 0 0.3307151 water fraction, min, max = 0.078968263 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.700152e-08, Final residual = 7.7985604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306716e-08, Final residual = 5.6640241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.36 s ClockTime = 8515 s fluxAdjustedLocalCo Co mean: 0.029685957 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 12.273088 Time = 77414.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984155 0 0.33071476 water fraction, min, max = 0.078968381 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984143 0 0.33071443 water fraction, min, max = 0.0789685 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984155 0 0.33071476 water fraction, min, max = 0.078968381 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984143 0 0.33071443 water fraction, min, max = 0.0789685 1.1686731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8669364e-07, Final residual = 8.8698417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302911e-08, Final residual = 8.944878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984155 0 0.33071476 water fraction, min, max = 0.078968381 1.1686732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984143 0 0.33071443 water fraction, min, max = 0.0789685 1.1686732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984155 0 0.33071476 water fraction, min, max = 0.078968381 1.1686732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984143 0 0.33071443 water fraction, min, max = 0.0789685 1.1686732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.907465e-08, Final residual = 9.2206982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834904e-08, Final residual = 4.9919766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.94 s ClockTime = 8515 s fluxAdjustedLocalCo Co mean: 0.029685866 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 12.273088 Time = 77427.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984131 0 0.33071409 water fraction, min, max = 0.078968619 1.1686733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984119 0 0.33071376 water fraction, min, max = 0.078968737 1.1686734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984131 0 0.33071409 water fraction, min, max = 0.078968618 1.1686733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984119 0 0.33071376 water fraction, min, max = 0.078968737 1.1686734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8614391e-07, Final residual = 8.8645186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.823387e-08, Final residual = 9.0908592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984131 0 0.33071409 water fraction, min, max = 0.078968618 1.1686733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984119 0 0.33071376 water fraction, min, max = 0.078968737 1.1686734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984131 0 0.33071409 water fraction, min, max = 0.078968618 1.1686733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984119 0 0.33071376 water fraction, min, max = 0.078968737 1.1686734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.96981e-08, Final residual = 2.2933392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182011e-08, Final residual = 4.5255717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.55 s ClockTime = 8516 s fluxAdjustedLocalCo Co mean: 0.029685777 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 12.273088 Time = 77439.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984107 0 0.33071342 water fraction, min, max = 0.078968856 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984095 0 0.33071309 water fraction, min, max = 0.078968974 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984107 0 0.33071342 water fraction, min, max = 0.078968856 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984095 0 0.33071309 water fraction, min, max = 0.078968974 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8735489e-07, Final residual = 8.8462425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414054e-08, Final residual = 6.9781402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984107 0 0.33071342 water fraction, min, max = 0.078968856 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984095 0 0.33071309 water fraction, min, max = 0.078968974 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984107 0 0.33071342 water fraction, min, max = 0.078968856 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984095 0 0.33071309 water fraction, min, max = 0.078968974 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5968638e-08, Final residual = 9.006431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797857e-08, Final residual = 6.3273239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.09 s ClockTime = 8516 s fluxAdjustedLocalCo Co mean: 0.029685685 max: 0.59991594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 12.274657 Time = 77451.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984084 0 0.33071275 water fraction, min, max = 0.078969093 1.1686736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984072 0 0.33071242 water fraction, min, max = 0.078969211 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984084 0 0.33071275 water fraction, min, max = 0.078969093 1.1686736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984072 0 0.33071242 water fraction, min, max = 0.078969211 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8838e-07, Final residual = 8.8644126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412504e-08, Final residual = 8.6200754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984084 0 0.33071275 water fraction, min, max = 0.078969093 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984072 0 0.33071242 water fraction, min, max = 0.078969211 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984084 0 0.33071275 water fraction, min, max = 0.078969093 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984072 0 0.33071242 water fraction, min, max = 0.078969211 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1182803e-08, Final residual = 2.3704448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484263e-08, Final residual = 4.6146445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.65 s ClockTime = 8517 s fluxAdjustedLocalCo Co mean: 0.029689392 max: 0.59998074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 12.274657 Time = 77463.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098406 0 0.33071208 water fraction, min, max = 0.07896933 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984048 0 0.33071175 water fraction, min, max = 0.078969449 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098406 0 0.33071208 water fraction, min, max = 0.07896933 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984048 0 0.33071175 water fraction, min, max = 0.078969448 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620157e-07, Final residual = 8.864942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699259e-08, Final residual = 7.4053484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098406 0 0.33071208 water fraction, min, max = 0.07896933 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984048 0 0.33071175 water fraction, min, max = 0.078969449 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098406 0 0.33071208 water fraction, min, max = 0.07896933 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984048 0 0.33071175 water fraction, min, max = 0.078969449 1.1686735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153592e-08, Final residual = 2.2919655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494126e-08, Final residual = 4.5389651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.25 s ClockTime = 8518 s fluxAdjustedLocalCo Co mean: 0.029689304 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 12.274657 Time = 77476.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984036 0 0.33071142 water fraction, min, max = 0.078969567 1.1686739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984024 0 0.33071108 water fraction, min, max = 0.078969686 1.1686743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984036 0 0.33071142 water fraction, min, max = 0.078969567 1.1686739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984024 0 0.33071108 water fraction, min, max = 0.078969686 1.1686743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700569e-07, Final residual = 8.8537821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638925e-08, Final residual = 7.880625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984036 0 0.33071142 water fraction, min, max = 0.078969567 1.1686736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984024 0 0.33071108 water fraction, min, max = 0.078969686 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984036 0 0.33071142 water fraction, min, max = 0.078969567 1.1686736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984024 0 0.33071108 water fraction, min, max = 0.078969686 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6314148e-08, Final residual = 9.0545434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948112e-08, Final residual = 4.7600129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.8 s ClockTime = 8518 s fluxAdjustedLocalCo Co mean: 0.029689211 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 12.274657 Time = 77488.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984012 0 0.33071075 water fraction, min, max = 0.078969804 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984001 0 0.33071041 water fraction, min, max = 0.078969923 1.1686738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984012 0 0.33071075 water fraction, min, max = 0.078969804 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984001 0 0.33071041 water fraction, min, max = 0.078969923 1.1686738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8477944e-07, Final residual = 8.8493242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466171e-08, Final residual = 8.1654266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984012 0 0.33071075 water fraction, min, max = 0.078969804 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984001 0 0.33071041 water fraction, min, max = 0.078969923 1.1686738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984012 0 0.33071075 water fraction, min, max = 0.078969804 1.1686737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984001 0 0.33071041 water fraction, min, max = 0.078969923 1.1686738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.900844e-08, Final residual = 2.9343892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017261e-08, Final residual = 4.4704387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.38 s ClockTime = 8519 s fluxAdjustedLocalCo Co mean: 0.029689122 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 12.274657 Time = 77500.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983989 0 0.33071008 water fraction, min, max = 0.078970041 1.1686739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983977 0 0.33070974 water fraction, min, max = 0.07897016 1.168674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983989 0 0.33071008 water fraction, min, max = 0.078970041 1.1686739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983977 0 0.33070974 water fraction, min, max = 0.07897016 1.168674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635851e-07, Final residual = 8.8716772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367755e-08, Final residual = 9.7128618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983989 0 0.33071008 water fraction, min, max = 0.078970041 1.1686739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983977 0 0.33070974 water fraction, min, max = 0.07897016 1.168674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983989 0 0.33071008 water fraction, min, max = 0.078970041 1.1686739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983977 0 0.33070974 water fraction, min, max = 0.07897016 1.168674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876855e-08, Final residual = 9.176737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160875e-08, Final residual = 5.3700478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.95 s ClockTime = 8519 s fluxAdjustedLocalCo Co mean: 0.029689032 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 12.274657 Time = 77513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983965 0 0.33070941 water fraction, min, max = 0.078970278 1.1686744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983953 0 0.33070907 water fraction, min, max = 0.078970397 1.1686748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983965 0 0.33070941 water fraction, min, max = 0.078970278 1.1686744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983953 0 0.33070907 water fraction, min, max = 0.078970397 1.1686748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529825e-07, Final residual = 8.8384304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919652e-08, Final residual = 8.2337752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983965 0 0.33070941 water fraction, min, max = 0.078970278 1.168674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983953 0 0.33070907 water fraction, min, max = 0.078970397 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983965 0 0.33070941 water fraction, min, max = 0.078970278 1.168674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983953 0 0.33070907 water fraction, min, max = 0.078970397 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454769e-08, Final residual = 2.9908469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025948e-08, Final residual = 5.0081689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.52 s ClockTime = 8520 s fluxAdjustedLocalCo Co mean: 0.029688943 max: 0.59992054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 12.276227 Time = 77525.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983941 0 0.33070874 water fraction, min, max = 0.078970515 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098393 0 0.33070841 water fraction, min, max = 0.078970634 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983941 0 0.33070874 water fraction, min, max = 0.078970515 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098393 0 0.33070841 water fraction, min, max = 0.078970634 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747724e-07, Final residual = 8.8468415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422203e-08, Final residual = 7.4899063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983941 0 0.33070874 water fraction, min, max = 0.078970515 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098393 0 0.33070841 water fraction, min, max = 0.078970634 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983941 0 0.33070874 water fraction, min, max = 0.078970515 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098393 0 0.33070841 water fraction, min, max = 0.078970634 1.1686741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.503359e-08, Final residual = 2.3783539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224177e-08, Final residual = 4.4711725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.09 s ClockTime = 8520 s fluxAdjustedLocalCo Co mean: 0.029692652 max: 0.59998526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 12.276227 Time = 77537.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983918 0 0.33070807 water fraction, min, max = 0.078970752 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983906 0 0.33070774 water fraction, min, max = 0.078970871 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983918 0 0.33070807 water fraction, min, max = 0.078970752 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983906 0 0.33070774 water fraction, min, max = 0.07897087 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8595778e-07, Final residual = 8.8934468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349431e-08, Final residual = 3.8764467e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983918 0 0.33070807 water fraction, min, max = 0.078970752 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983906 0 0.33070774 water fraction, min, max = 0.078970871 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983918 0 0.33070807 water fraction, min, max = 0.078970752 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983906 0 0.33070774 water fraction, min, max = 0.078970871 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4146516e-08, Final residual = 7.9477252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413058e-08, Final residual = 5.8011295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.65 s ClockTime = 8521 s fluxAdjustedLocalCo Co mean: 0.02969256 max: 0.59997311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 12.276227 Time = 77549.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983894 0 0.3307074 water fraction, min, max = 0.078970989 1.1686743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983882 0 0.33070707 water fraction, min, max = 0.078971107 1.1686744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983894 0 0.3307074 water fraction, min, max = 0.078970989 1.1686743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983882 0 0.33070707 water fraction, min, max = 0.078971107 1.1686744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8562203e-07, Final residual = 8.8464813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.823023e-08, Final residual = 9.5428255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983894 0 0.3307074 water fraction, min, max = 0.078970989 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983882 0 0.33070707 water fraction, min, max = 0.078971107 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983894 0 0.3307074 water fraction, min, max = 0.078970989 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983882 0 0.33070707 water fraction, min, max = 0.078971107 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134455e-08, Final residual = 8.8105075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392892e-08, Final residual = 5.5076098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.21 s ClockTime = 8522 s fluxAdjustedLocalCo Co mean: 0.029692471 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 12.276227 Time = 77562.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098387 0 0.33070673 water fraction, min, max = 0.078971226 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983858 0 0.3307064 water fraction, min, max = 0.078971344 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098387 0 0.33070673 water fraction, min, max = 0.078971226 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983858 0 0.3307064 water fraction, min, max = 0.078971344 1.1686742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545551e-07, Final residual = 8.8696178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437087e-08, Final residual = 7.5989603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098387 0 0.33070673 water fraction, min, max = 0.078971226 1.1686746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983858 0 0.3307064 water fraction, min, max = 0.078971344 1.168675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098387 0 0.33070673 water fraction, min, max = 0.078971226 1.1686746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983858 0 0.3307064 water fraction, min, max = 0.078971344 1.168675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.978274e-08, Final residual = 2.1342594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769959e-08, Final residual = 4.7163385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.78 s ClockTime = 8522 s fluxAdjustedLocalCo Co mean: 0.029692381 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 12.276227 Time = 77574.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983847 0 0.33070607 water fraction, min, max = 0.078971463 1.1686751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983835 0 0.33070573 water fraction, min, max = 0.078971581 1.1686752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983847 0 0.33070607 water fraction, min, max = 0.078971463 1.1686751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983835 0 0.33070573 water fraction, min, max = 0.078971581 1.1686752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8605313e-07, Final residual = 8.8358742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848416e-08, Final residual = 8.8825042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983847 0 0.33070607 water fraction, min, max = 0.078971463 1.1686751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983835 0 0.33070573 water fraction, min, max = 0.078971581 1.1686752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983847 0 0.33070607 water fraction, min, max = 0.078971463 1.1686751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983835 0 0.33070573 water fraction, min, max = 0.078971581 1.1686752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.67325e-08, Final residual = 8.9936803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.607691e-08, Final residual = 5.1882605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.43 s ClockTime = 8523 s fluxAdjustedLocalCo Co mean: 0.02969229 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 12.276227 Time = 77586.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983823 0 0.3307054 water fraction, min, max = 0.078971699 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983811 0 0.33070506 water fraction, min, max = 0.078971818 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983823 0 0.3307054 water fraction, min, max = 0.078971699 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983811 0 0.33070506 water fraction, min, max = 0.078971818 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424199e-07, Final residual = 8.8342765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175659e-08, Final residual = 7.3655033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983823 0 0.3307054 water fraction, min, max = 0.078971699 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983811 0 0.33070506 water fraction, min, max = 0.078971818 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983823 0 0.3307054 water fraction, min, max = 0.078971699 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983811 0 0.33070506 water fraction, min, max = 0.078971818 1.1686753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8782686e-08, Final residual = 9.3328956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159519e-08, Final residual = 5.1654046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.14 s ClockTime = 8524 s fluxAdjustedLocalCo Co mean: 0.029692199 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 12.276227 Time = 77598.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983799 0 0.33070473 water fraction, min, max = 0.078971936 1.1686754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983787 0 0.3307044 water fraction, min, max = 0.078972055 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983799 0 0.33070473 water fraction, min, max = 0.078971936 1.1686754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983787 0 0.3307044 water fraction, min, max = 0.078972055 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.839965e-07, Final residual = 8.8376511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286388e-08, Final residual = 7.4138118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983799 0 0.33070473 water fraction, min, max = 0.078971936 1.1686754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983787 0 0.3307044 water fraction, min, max = 0.078972055 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983799 0 0.33070473 water fraction, min, max = 0.078971936 1.1686754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983787 0 0.3307044 water fraction, min, max = 0.078972055 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.946002e-08, Final residual = 2.7791665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587378e-08, Final residual = 4.6789439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.75 s ClockTime = 8524 s fluxAdjustedLocalCo Co mean: 0.029692108 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 12.277799 Time = 77611.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983776 0 0.33070406 water fraction, min, max = 0.078972173 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983764 0 0.33070373 water fraction, min, max = 0.078972291 1.1686756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983776 0 0.33070406 water fraction, min, max = 0.078972173 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983764 0 0.33070373 water fraction, min, max = 0.078972291 1.1686756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8668438e-07, Final residual = 8.8306305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128898e-08, Final residual = 9.8280761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983776 0 0.33070406 water fraction, min, max = 0.078972173 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983764 0 0.33070373 water fraction, min, max = 0.078972291 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983776 0 0.33070406 water fraction, min, max = 0.078972173 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983764 0 0.33070373 water fraction, min, max = 0.078972291 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324104e-08, Final residual = 9.0277876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860297e-08, Final residual = 4.9530697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.34 s ClockTime = 8525 s fluxAdjustedLocalCo Co mean: 0.029695824 max: 0.59997795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 12.277799 Time = 77623.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983752 0 0.33070339 water fraction, min, max = 0.07897241 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098374 0 0.33070306 water fraction, min, max = 0.078972528 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983752 0 0.33070339 water fraction, min, max = 0.07897241 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098374 0 0.33070306 water fraction, min, max = 0.078972528 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8388961e-07, Final residual = 8.8335585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983262e-08, Final residual = 7.2430951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983752 0 0.33070339 water fraction, min, max = 0.07897241 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098374 0 0.33070306 water fraction, min, max = 0.078972528 1.1686756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983752 0 0.33070339 water fraction, min, max = 0.07897241 1.1686755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098374 0 0.33070306 water fraction, min, max = 0.078972528 1.1686756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8639851e-08, Final residual = 9.2382182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932283e-08, Final residual = 6.0217976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.91 s ClockTime = 8526 s fluxAdjustedLocalCo Co mean: 0.029695733 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 12.277799 Time = 77635.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983728 0 0.33070273 water fraction, min, max = 0.078972646 1.168676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983716 0 0.33070239 water fraction, min, max = 0.078972765 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983728 0 0.33070273 water fraction, min, max = 0.078972646 1.168676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983716 0 0.33070239 water fraction, min, max = 0.078972765 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424131e-07, Final residual = 8.8305325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129488e-08, Final residual = 8.4577898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983728 0 0.33070273 water fraction, min, max = 0.078972646 1.168676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983716 0 0.33070239 water fraction, min, max = 0.078972765 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983728 0 0.33070273 water fraction, min, max = 0.078972646 1.168676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983716 0 0.33070239 water fraction, min, max = 0.078972765 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379838e-08, Final residual = 8.9298883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716838e-08, Final residual = 5.3213659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.5 s ClockTime = 8526 s fluxAdjustedLocalCo Co mean: 0.029695644 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 12.277799 Time = 77648.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983705 0 0.33070206 water fraction, min, max = 0.078972883 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983693 0 0.33070172 water fraction, min, max = 0.078973001 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983705 0 0.33070206 water fraction, min, max = 0.078972883 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983693 0 0.33070172 water fraction, min, max = 0.078973001 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360752e-07, Final residual = 8.8328971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901971e-08, Final residual = 7.3335532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983705 0 0.33070206 water fraction, min, max = 0.078972883 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983693 0 0.33070172 water fraction, min, max = 0.078973001 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983705 0 0.33070206 water fraction, min, max = 0.078972883 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983693 0 0.33070172 water fraction, min, max = 0.078973001 1.1686764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366041e-08, Final residual = 2.2007985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515343e-08, Final residual = 4.573101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.09 s ClockTime = 8527 s fluxAdjustedLocalCo Co mean: 0.029695554 max: 0.59994172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 12.277799 Time = 77660.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983681 0 0.33070139 water fraction, min, max = 0.07897312 1.1686765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983669 0 0.33070106 water fraction, min, max = 0.078973238 1.1686766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983681 0 0.33070139 water fraction, min, max = 0.07897312 1.1686765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983669 0 0.33070106 water fraction, min, max = 0.078973238 1.1686766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8510535e-07, Final residual = 8.8497304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977878e-08, Final residual = 1.9851657e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983681 0 0.33070139 water fraction, min, max = 0.07897312 1.1686768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983669 0 0.33070106 water fraction, min, max = 0.078973238 1.1686772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983681 0 0.33070139 water fraction, min, max = 0.07897312 1.1686768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983669 0 0.33070106 water fraction, min, max = 0.078973238 1.1686772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159148e-08, Final residual = 8.4881999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690606e-08, Final residual = 5.2051178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.64 s ClockTime = 8527 s fluxAdjustedLocalCo Co mean: 0.029695464 max: 0.59992968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 12.277799 Time = 77672.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983657 0 0.33070072 water fraction, min, max = 0.078973356 1.1686773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983645 0 0.33070039 water fraction, min, max = 0.078973474 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983657 0 0.33070072 water fraction, min, max = 0.078973356 1.1686773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983645 0 0.33070039 water fraction, min, max = 0.078973474 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.843785e-07, Final residual = 8.847679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335852e-08, Final residual = 3.6849947e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983657 0 0.33070072 water fraction, min, max = 0.078973356 1.1686773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983645 0 0.33070039 water fraction, min, max = 0.078973474 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983657 0 0.33070072 water fraction, min, max = 0.078973356 1.1686773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983645 0 0.33070039 water fraction, min, max = 0.078973474 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7336569e-08, Final residual = 8.7949243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124304e-08, Final residual = 7.7145418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.3 s ClockTime = 8528 s fluxAdjustedLocalCo Co mean: 0.029695373 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 12.279373 Time = 77684.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983634 0 0.33070006 water fraction, min, max = 0.078973593 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983622 0 0.33069972 water fraction, min, max = 0.078973711 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983634 0 0.33070006 water fraction, min, max = 0.078973593 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983622 0 0.33069972 water fraction, min, max = 0.078973711 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8606439e-07, Final residual = 8.8725374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317888e-08, Final residual = 9.1613088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983634 0 0.33070006 water fraction, min, max = 0.078973593 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983622 0 0.33069972 water fraction, min, max = 0.078973711 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983634 0 0.33070006 water fraction, min, max = 0.078973593 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983622 0 0.33069972 water fraction, min, max = 0.078973711 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2177792e-08, Final residual = 9.0631977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812602e-08, Final residual = 5.5530979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.99 s ClockTime = 8529 s fluxAdjustedLocalCo Co mean: 0.029699089 max: 0.59998253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=2.7021598e+15 -> dtScale=1.0000291 deltaT = 12.279373 Time = 77697.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098361 0 0.33069939 water fraction, min, max = 0.078973829 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983598 0 0.33069905 water fraction, min, max = 0.078973947 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098361 0 0.33069939 water fraction, min, max = 0.078973829 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983598 0 0.33069905 water fraction, min, max = 0.078973947 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401898e-07, Final residual = 8.8164714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092427e-08, Final residual = 7.252701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098361 0 0.33069939 water fraction, min, max = 0.078973829 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983598 0 0.33069905 water fraction, min, max = 0.078973947 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098361 0 0.33069939 water fraction, min, max = 0.078973829 1.1686774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983598 0 0.33069905 water fraction, min, max = 0.078973947 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391342e-08, Final residual = 9.7577008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590604e-08, Final residual = 5.2901192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.58 s ClockTime = 8529 s fluxAdjustedLocalCo Co mean: 0.029699 max: 0.59997058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 12.279373 Time = 77709.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983586 0 0.33069872 water fraction, min, max = 0.078974066 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983575 0 0.33069839 water fraction, min, max = 0.078974184 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983586 0 0.33069872 water fraction, min, max = 0.078974066 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983575 0 0.33069839 water fraction, min, max = 0.078974184 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8349734e-07, Final residual = 8.8160398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387433e-08, Final residual = 7.4246344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983586 0 0.33069872 water fraction, min, max = 0.078974066 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983575 0 0.33069839 water fraction, min, max = 0.078974184 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983586 0 0.33069872 water fraction, min, max = 0.078974066 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983575 0 0.33069839 water fraction, min, max = 0.078974184 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9789361e-08, Final residual = 2.1519998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588621e-08, Final residual = 5.0505313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.21 s ClockTime = 8530 s fluxAdjustedLocalCo Co mean: 0.029698912 max: 0.59995851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 12.279373 Time = 77721.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983563 0 0.33069805 water fraction, min, max = 0.078974302 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983551 0 0.33069772 water fraction, min, max = 0.07897442 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983563 0 0.33069805 water fraction, min, max = 0.078974302 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983551 0 0.33069772 water fraction, min, max = 0.07897442 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8495144e-07, Final residual = 8.8431072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145524e-08, Final residual = 8.5886119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983563 0 0.33069805 water fraction, min, max = 0.078974302 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983551 0 0.33069772 water fraction, min, max = 0.07897442 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983563 0 0.33069805 water fraction, min, max = 0.078974302 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983551 0 0.33069772 water fraction, min, max = 0.07897442 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.643561e-08, Final residual = 7.7904538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469074e-08, Final residual = 5.7694288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.96 s ClockTime = 8531 s fluxAdjustedLocalCo Co mean: 0.029698819 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 12.279373 Time = 77734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983539 0 0.33069739 water fraction, min, max = 0.078974539 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983527 0 0.33069705 water fraction, min, max = 0.078974657 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983539 0 0.33069739 water fraction, min, max = 0.078974538 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983527 0 0.33069705 water fraction, min, max = 0.078974657 1.1686775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459376e-07, Final residual = 8.8258412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334768e-08, Final residual = 7.3261445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983539 0 0.33069739 water fraction, min, max = 0.078974538 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983527 0 0.33069705 water fraction, min, max = 0.078974657 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983539 0 0.33069739 water fraction, min, max = 0.078974538 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983527 0 0.33069705 water fraction, min, max = 0.078974657 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076641e-08, Final residual = 9.3863639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782309e-08, Final residual = 5.0490093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.61 s ClockTime = 8531 s fluxAdjustedLocalCo Co mean: 0.02969873 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 12.279373 Time = 77746.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983515 0 0.33069672 water fraction, min, max = 0.078974775 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983504 0 0.33069639 water fraction, min, max = 0.078974893 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983515 0 0.33069672 water fraction, min, max = 0.078974775 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983504 0 0.33069639 water fraction, min, max = 0.078974893 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.830801e-07, Final residual = 8.8328772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310629e-08, Final residual = 7.9144522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983515 0 0.33069672 water fraction, min, max = 0.078974775 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983504 0 0.33069638 water fraction, min, max = 0.078974893 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983515 0 0.33069672 water fraction, min, max = 0.078974775 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983504 0 0.33069638 water fraction, min, max = 0.078974893 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005702e-08, Final residual = 9.3411084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989519e-08, Final residual = 6.3524592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.25 s ClockTime = 8532 s fluxAdjustedLocalCo Co mean: 0.02969864 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 12.280949 Time = 77758.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983492 0 0.33069605 water fraction, min, max = 0.078975011 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098348 0 0.33069572 water fraction, min, max = 0.078975129 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983492 0 0.33069605 water fraction, min, max = 0.078975011 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098348 0 0.33069572 water fraction, min, max = 0.078975129 1.1686776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494726e-07, Final residual = 8.8488899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564514e-08, Final residual = 3.2482015e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983492 0 0.33069605 water fraction, min, max = 0.078975011 1.1686777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098348 0 0.33069572 water fraction, min, max = 0.078975129 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983492 0 0.33069605 water fraction, min, max = 0.078975011 1.1686777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098348 0 0.33069572 water fraction, min, max = 0.078975129 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8470774e-08, Final residual = 8.8300337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320016e-08, Final residual = 5.9930011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.85 s ClockTime = 8533 s fluxAdjustedLocalCo Co mean: 0.02970236 max: 0.59998714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=2.7021598e+15 -> dtScale=1.0000214 deltaT = 12.280949 Time = 77770.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983468 0 0.33069538 water fraction, min, max = 0.078975248 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983456 0 0.33069505 water fraction, min, max = 0.078975366 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983468 0 0.33069538 water fraction, min, max = 0.078975248 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983456 0 0.33069505 water fraction, min, max = 0.078975366 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339808e-07, Final residual = 8.8280928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376385e-08, Final residual = 7.5606872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983468 0 0.33069538 water fraction, min, max = 0.078975248 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983456 0 0.33069505 water fraction, min, max = 0.078975366 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983468 0 0.33069538 water fraction, min, max = 0.078975248 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983456 0 0.33069505 water fraction, min, max = 0.078975366 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177955e-08, Final residual = 2.2392727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295598e-08, Final residual = 4.5722266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.43 s ClockTime = 8533 s fluxAdjustedLocalCo Co mean: 0.029702271 max: 0.59997527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 12.280949 Time = 77783.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983445 0 0.33069472 water fraction, min, max = 0.078975484 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983433 0 0.33069439 water fraction, min, max = 0.078975602 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983445 0 0.33069472 water fraction, min, max = 0.078975484 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983433 0 0.33069439 water fraction, min, max = 0.078975602 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347764e-07, Final residual = 8.8137225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070046e-08, Final residual = 8.1489764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983445 0 0.33069472 water fraction, min, max = 0.078975484 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983433 0 0.33069438 water fraction, min, max = 0.078975602 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983445 0 0.33069472 water fraction, min, max = 0.078975484 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983433 0 0.33069438 water fraction, min, max = 0.078975602 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192086e-08, Final residual = 2.695514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324393e-08, Final residual = 4.6473448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.02 s ClockTime = 8534 s fluxAdjustedLocalCo Co mean: 0.029702179 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 12.280949 Time = 77795.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983421 0 0.33069405 water fraction, min, max = 0.07897572 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983409 0 0.33069372 water fraction, min, max = 0.078975838 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983421 0 0.33069405 water fraction, min, max = 0.07897572 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983409 0 0.33069372 water fraction, min, max = 0.078975838 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8370363e-07, Final residual = 8.8376557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058308e-08, Final residual = 9.4167023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983421 0 0.33069405 water fraction, min, max = 0.07897572 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983409 0 0.33069372 water fraction, min, max = 0.078975838 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983421 0 0.33069405 water fraction, min, max = 0.07897572 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983409 0 0.33069372 water fraction, min, max = 0.078975838 1.1686778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6647685e-08, Final residual = 2.3296669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079183e-08, Final residual = 5.2858659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.59 s ClockTime = 8534 s fluxAdjustedLocalCo Co mean: 0.029702091 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 12.280949 Time = 77807.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983397 0 0.33069338 water fraction, min, max = 0.078975956 1.1686779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983385 0 0.33069305 water fraction, min, max = 0.078976074 1.1686779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983397 0 0.33069338 water fraction, min, max = 0.078975956 1.1686779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983385 0 0.33069305 water fraction, min, max = 0.078976074 1.1686779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424175e-07, Final residual = 8.8295876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837539e-08, Final residual = 7.157224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983397 0 0.33069338 water fraction, min, max = 0.078975956 1.1686782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983385 0 0.33069305 water fraction, min, max = 0.078976074 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983397 0 0.33069338 water fraction, min, max = 0.078975956 1.1686782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983385 0 0.33069305 water fraction, min, max = 0.078976074 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6110776e-08, Final residual = 2.700645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593133e-08, Final residual = 4.7272731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.17 s ClockTime = 8535 s fluxAdjustedLocalCo Co mean: 0.029701997 max: 0.59993912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 12.280949 Time = 77820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983374 0 0.33069272 water fraction, min, max = 0.078976192 1.168679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983362 0 0.33069239 water fraction, min, max = 0.078976311 1.1686794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983374 0 0.33069272 water fraction, min, max = 0.078976192 1.168679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983362 0 0.33069239 water fraction, min, max = 0.078976311 1.1686794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282483e-07, Final residual = 8.8309135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103411e-08, Final residual = 9.2663784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983374 0 0.33069272 water fraction, min, max = 0.078976192 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983362 0 0.33069238 water fraction, min, max = 0.078976311 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983374 0 0.33069272 water fraction, min, max = 0.078976192 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983362 0 0.33069238 water fraction, min, max = 0.078976311 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6936036e-08, Final residual = 9.6584812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169521e-08, Final residual = 6.9616876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.74 s ClockTime = 8536 s fluxAdjustedLocalCo Co mean: 0.029701912 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 12.280949 Time = 77832.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098335 0 0.33069205 water fraction, min, max = 0.078976429 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983338 0 0.33069172 water fraction, min, max = 0.078976547 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098335 0 0.33069205 water fraction, min, max = 0.078976429 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983338 0 0.33069172 water fraction, min, max = 0.078976547 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8257525e-07, Final residual = 8.8348619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486056e-08, Final residual = 1.6998188e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098335 0 0.33069205 water fraction, min, max = 0.078976429 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983338 0 0.33069172 water fraction, min, max = 0.078976547 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098335 0 0.33069205 water fraction, min, max = 0.078976429 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983338 0 0.33069172 water fraction, min, max = 0.078976547 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398874e-08, Final residual = 2.9826944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616237e-08, Final residual = 3.0296297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.32 s ClockTime = 8536 s fluxAdjustedLocalCo Co mean: 0.02970182 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 12.282526 Time = 77844.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983326 0 0.33069139 water fraction, min, max = 0.078976665 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983315 0 0.33069105 water fraction, min, max = 0.078976783 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983326 0 0.33069139 water fraction, min, max = 0.078976665 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983315 0 0.33069105 water fraction, min, max = 0.078976783 1.1686786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.839777e-07, Final residual = 8.7851627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006482e-08, Final residual = 9.4301965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983326 0 0.33069139 water fraction, min, max = 0.078976665 1.168679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983315 0 0.33069105 water fraction, min, max = 0.078976783 1.1686794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983326 0 0.33069139 water fraction, min, max = 0.078976665 1.168679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983315 0 0.33069105 water fraction, min, max = 0.078976783 1.1686794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.656706e-08, Final residual = 9.0192381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598499e-08, Final residual = 4.943505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.88 s ClockTime = 8537 s fluxAdjustedLocalCo Co mean: 0.029705546 max: 0.59998032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 12.282526 Time = 77856.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983303 0 0.33069072 water fraction, min, max = 0.078976901 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983291 0 0.33069039 water fraction, min, max = 0.078977019 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983303 0 0.33069072 water fraction, min, max = 0.078976901 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983291 0 0.33069039 water fraction, min, max = 0.078977019 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8169651e-07, Final residual = 8.802751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344593e-08, Final residual = 7.1026572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983303 0 0.33069072 water fraction, min, max = 0.078976901 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983291 0 0.33069039 water fraction, min, max = 0.078977019 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983303 0 0.33069072 water fraction, min, max = 0.078976901 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983291 0 0.33069039 water fraction, min, max = 0.078977019 1.1686795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8343677e-08, Final residual = 9.3655952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.617607e-08, Final residual = 6.0543694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.44 s ClockTime = 8537 s fluxAdjustedLocalCo Co mean: 0.029705456 max: 0.59996808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 12.282526 Time = 77869.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983279 0 0.33069005 water fraction, min, max = 0.078977137 1.1686796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983267 0 0.33068972 water fraction, min, max = 0.078977255 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983279 0 0.33069005 water fraction, min, max = 0.078977137 1.1686796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983267 0 0.33068972 water fraction, min, max = 0.078977255 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823913e-07, Final residual = 8.8138736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544918e-08, Final residual = 7.4735311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983279 0 0.33069005 water fraction, min, max = 0.078977137 1.1686796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983267 0 0.33068972 water fraction, min, max = 0.078977255 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983279 0 0.33069005 water fraction, min, max = 0.078977137 1.1686796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983267 0 0.33068972 water fraction, min, max = 0.078977255 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0055578e-08, Final residual = 9.8610253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522711e-08, Final residual = 4.9022045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.98 s ClockTime = 8538 s fluxAdjustedLocalCo Co mean: 0.029705367 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 12.282526 Time = 77881.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983256 0 0.33068939 water fraction, min, max = 0.078977373 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983244 0 0.33068905 water fraction, min, max = 0.078977491 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983256 0 0.33068939 water fraction, min, max = 0.078977373 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983244 0 0.33068905 water fraction, min, max = 0.078977491 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8151477e-07, Final residual = 8.8264318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507752e-08, Final residual = 8.5627194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983256 0 0.33068939 water fraction, min, max = 0.078977373 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983244 0 0.33068905 water fraction, min, max = 0.078977491 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983256 0 0.33068939 water fraction, min, max = 0.078977373 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983244 0 0.33068905 water fraction, min, max = 0.078977491 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9299722e-08, Final residual = 2.2441465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685312e-08, Final residual = 5.0321059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.6 s ClockTime = 8539 s fluxAdjustedLocalCo Co mean: 0.029705277 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 12.282526 Time = 77893.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983232 0 0.33068872 water fraction, min, max = 0.078977609 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098322 0 0.33068839 water fraction, min, max = 0.078977727 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983232 0 0.33068872 water fraction, min, max = 0.078977609 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098322 0 0.33068839 water fraction, min, max = 0.078977727 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360335e-07, Final residual = 8.7953932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781332e-08, Final residual = 9.1011084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983232 0 0.33068872 water fraction, min, max = 0.078977609 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098322 0 0.33068839 water fraction, min, max = 0.078977727 1.1686798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983232 0 0.33068872 water fraction, min, max = 0.078977609 1.1686797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098322 0 0.33068839 water fraction, min, max = 0.078977727 1.1686798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7463194e-08, Final residual = 8.9574037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960138e-08, Final residual = 5.9620386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.14 s ClockTime = 8539 s fluxAdjustedLocalCo Co mean: 0.029705188 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 12.282526 Time = 77905.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983208 0 0.33068805 water fraction, min, max = 0.078977845 1.1686799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983197 0 0.33068772 water fraction, min, max = 0.078977963 1.16868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983208 0 0.33068805 water fraction, min, max = 0.078977845 1.1686799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983197 0 0.33068772 water fraction, min, max = 0.078977963 1.16868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8188489e-07, Final residual = 8.8046957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940079e-08, Final residual = 7.2592288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983208 0 0.33068805 water fraction, min, max = 0.078977845 1.1686802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983197 0 0.33068772 water fraction, min, max = 0.078977963 1.1686806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983208 0 0.33068805 water fraction, min, max = 0.078977845 1.1686802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983197 0 0.33068772 water fraction, min, max = 0.078977963 1.1686806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8923784e-08, Final residual = 2.3933934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308817e-08, Final residual = 4.1049548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.74 s ClockTime = 8540 s fluxAdjustedLocalCo Co mean: 0.0297051 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 12.284105 Time = 77918.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983185 0 0.33068739 water fraction, min, max = 0.078978081 1.1686807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983173 0 0.33068706 water fraction, min, max = 0.078978199 1.1686808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983185 0 0.33068739 water fraction, min, max = 0.078978081 1.1686807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983173 0 0.33068706 water fraction, min, max = 0.078978199 1.1686808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8434088e-07, Final residual = 8.822645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930591e-08, Final residual = 8.8943391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983185 0 0.33068739 water fraction, min, max = 0.078978081 1.168681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983173 0 0.33068706 water fraction, min, max = 0.078978199 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983185 0 0.33068739 water fraction, min, max = 0.078978081 1.168681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983173 0 0.33068706 water fraction, min, max = 0.078978199 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6759896e-08, Final residual = 8.9776538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995363e-08, Final residual = 5.2402288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.31 s ClockTime = 8540 s fluxAdjustedLocalCo Co mean: 0.029708827 max: 0.59998529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=2.7021598e+15 -> dtScale=1.0000245 deltaT = 12.284105 Time = 77930.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983161 0 0.33068672 water fraction, min, max = 0.078978317 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983149 0 0.33068639 water fraction, min, max = 0.078978435 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983161 0 0.33068672 water fraction, min, max = 0.078978317 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983149 0 0.33068639 water fraction, min, max = 0.078978435 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.813489e-07, Final residual = 8.8089278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941626e-08, Final residual = 7.3562327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983161 0 0.33068672 water fraction, min, max = 0.078978317 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983149 0 0.33068639 water fraction, min, max = 0.078978435 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983161 0 0.33068672 water fraction, min, max = 0.078978317 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983149 0 0.33068639 water fraction, min, max = 0.078978435 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.908315e-08, Final residual = 9.1325841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942497e-08, Final residual = 6.3131616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.87 s ClockTime = 8541 s fluxAdjustedLocalCo Co mean: 0.029708735 max: 0.59997304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 12.284105 Time = 77942.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983138 0 0.33068606 water fraction, min, max = 0.078978553 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983126 0 0.33068573 water fraction, min, max = 0.07897867 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983138 0 0.33068606 water fraction, min, max = 0.078978552 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983126 0 0.33068573 water fraction, min, max = 0.07897867 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.824366e-07, Final residual = 8.7975972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572924e-08, Final residual = 7.5738425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983138 0 0.33068606 water fraction, min, max = 0.078978553 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983126 0 0.33068572 water fraction, min, max = 0.07897867 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983138 0 0.33068606 water fraction, min, max = 0.078978553 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983126 0 0.33068572 water fraction, min, max = 0.07897867 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327079e-08, Final residual = 9.8977696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506188e-08, Final residual = 5.2753095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.42 s ClockTime = 8542 s fluxAdjustedLocalCo Co mean: 0.029708647 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 12.284105 Time = 77955.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983114 0 0.33068539 water fraction, min, max = 0.078978788 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983102 0 0.33068506 water fraction, min, max = 0.078978906 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983114 0 0.33068539 water fraction, min, max = 0.078978788 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983102 0 0.33068506 water fraction, min, max = 0.078978906 1.1686814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8102608e-07, Final residual = 8.8218575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000792e-08, Final residual = 7.454404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983114 0 0.33068539 water fraction, min, max = 0.078978788 1.1686818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983102 0 0.33068506 water fraction, min, max = 0.078978906 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983114 0 0.33068539 water fraction, min, max = 0.078978788 1.1686818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983102 0 0.33068506 water fraction, min, max = 0.078978906 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907642e-08, Final residual = 2.804644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274679e-08, Final residual = 5.5230378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.98 s ClockTime = 8542 s fluxAdjustedLocalCo Co mean: 0.029708557 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 12.284105 Time = 77967.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098309 0 0.33068473 water fraction, min, max = 0.078979024 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983079 0 0.33068439 water fraction, min, max = 0.078979142 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098309 0 0.33068473 water fraction, min, max = 0.078979024 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983079 0 0.33068439 water fraction, min, max = 0.078979142 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279344e-07, Final residual = 8.8089325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617553e-08, Final residual = 7.7377288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098309 0 0.33068473 water fraction, min, max = 0.078979024 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983079 0 0.33068439 water fraction, min, max = 0.078979142 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098309 0 0.33068473 water fraction, min, max = 0.078979024 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983079 0 0.33068439 water fraction, min, max = 0.078979142 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5631886e-08, Final residual = 2.2095792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282234e-08, Final residual = 4.4511231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.58 s ClockTime = 8543 s fluxAdjustedLocalCo Co mean: 0.029708468 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 12.284105 Time = 77979.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983067 0 0.33068406 water fraction, min, max = 0.07897926 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983055 0 0.33068373 water fraction, min, max = 0.078979378 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983067 0 0.33068406 water fraction, min, max = 0.07897926 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983055 0 0.33068373 water fraction, min, max = 0.078979378 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8232343e-07, Final residual = 8.8049195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656412e-08, Final residual = 7.1989105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983067 0 0.33068406 water fraction, min, max = 0.07897926 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983055 0 0.33068373 water fraction, min, max = 0.078979378 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983067 0 0.33068406 water fraction, min, max = 0.07897926 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983055 0 0.33068373 water fraction, min, max = 0.078979378 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6031638e-08, Final residual = 9.0270452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602541e-08, Final residual = 8.4771532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.13 s ClockTime = 8543 s fluxAdjustedLocalCo Co mean: 0.029708375 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 12.284105 Time = 77991.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983043 0 0.3306834 water fraction, min, max = 0.078979496 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983032 0 0.33068306 water fraction, min, max = 0.078979613 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983043 0 0.3306834 water fraction, min, max = 0.078979496 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983032 0 0.33068306 water fraction, min, max = 0.078979613 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8218231e-07, Final residual = 8.8400478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939666e-08, Final residual = 2.1653308e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983043 0 0.3306834 water fraction, min, max = 0.078979496 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983032 0 0.33068306 water fraction, min, max = 0.078979613 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983043 0 0.3306834 water fraction, min, max = 0.078979496 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983032 0 0.33068306 water fraction, min, max = 0.078979613 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9309851e-08, Final residual = 9.2175953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338026e-08, Final residual = 5.3521171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.73 s ClockTime = 8544 s fluxAdjustedLocalCo Co mean: 0.029708288 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 12.285686 Time = 78004.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098302 0 0.33068273 water fraction, min, max = 0.078979731 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983008 0 0.3306824 water fraction, min, max = 0.078979849 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098302 0 0.33068273 water fraction, min, max = 0.078979731 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983008 0 0.3306824 water fraction, min, max = 0.078979849 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8224032e-07, Final residual = 8.7889127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997986e-08, Final residual = 8.5465199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098302 0 0.33068273 water fraction, min, max = 0.078979731 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983008 0 0.3306824 water fraction, min, max = 0.078979849 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098302 0 0.33068273 water fraction, min, max = 0.078979731 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983008 0 0.3306824 water fraction, min, max = 0.078979849 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642484e-08, Final residual = 9.8010064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795774e-08, Final residual = 6.4213076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.27 s ClockTime = 8545 s fluxAdjustedLocalCo Co mean: 0.029712022 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 12.285686 Time = 78016.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982996 0 0.33068207 water fraction, min, max = 0.078979967 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982984 0 0.33068173 water fraction, min, max = 0.078980085 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982996 0 0.33068207 water fraction, min, max = 0.078979967 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982984 0 0.33068173 water fraction, min, max = 0.078980085 1.1686822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8092398e-07, Final residual = 8.8019034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954272e-08, Final residual = 7.2852382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982996 0 0.33068207 water fraction, min, max = 0.078979967 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982984 0 0.33068173 water fraction, min, max = 0.078980085 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982996 0 0.33068207 water fraction, min, max = 0.078979967 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982984 0 0.33068173 water fraction, min, max = 0.078980085 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853199e-08, Final residual = 2.2702988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165275e-08, Final residual = 4.4318803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.82 s ClockTime = 8545 s fluxAdjustedLocalCo Co mean: 0.029711931 max: 0.59996632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 12.285686 Time = 78028.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982973 0 0.3306814 water fraction, min, max = 0.078980203 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982961 0 0.33068107 water fraction, min, max = 0.07898032 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982973 0 0.3306814 water fraction, min, max = 0.078980203 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982961 0 0.33068107 water fraction, min, max = 0.07898032 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8214589e-07, Final residual = 8.813538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.818596e-08, Final residual = 2.5801802e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982973 0 0.3306814 water fraction, min, max = 0.078980203 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982961 0 0.33068107 water fraction, min, max = 0.07898032 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982973 0 0.3306814 water fraction, min, max = 0.078980203 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982961 0 0.33068107 water fraction, min, max = 0.07898032 1.1686823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3623441e-08, Final residual = 8.2177665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527891e-08, Final residual = 5.2988665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.41 s ClockTime = 8546 s fluxAdjustedLocalCo Co mean: 0.029711842 max: 0.5999544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 12.285686 Time = 78041.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982949 0 0.33068074 water fraction, min, max = 0.078980438 1.1686824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982937 0 0.3306804 water fraction, min, max = 0.078980556 1.1686825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982949 0 0.33068074 water fraction, min, max = 0.078980438 1.1686824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982937 0 0.3306804 water fraction, min, max = 0.078980556 1.1686825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8048808e-07, Final residual = 8.7894175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135234e-08, Final residual = 8.9770554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982949 0 0.33068074 water fraction, min, max = 0.078980438 1.1686824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982937 0 0.3306804 water fraction, min, max = 0.078980556 1.1686825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982949 0 0.33068074 water fraction, min, max = 0.078980438 1.1686824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982937 0 0.3306804 water fraction, min, max = 0.078980556 1.1686825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748131e-08, Final residual = 9.9536725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.700707e-08, Final residual = 7.4902019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.19 s ClockTime = 8547 s fluxAdjustedLocalCo Co mean: 0.029711751 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 12.285686 Time = 78053.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982926 0 0.33068007 water fraction, min, max = 0.078980674 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982914 0 0.33067974 water fraction, min, max = 0.078980792 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982926 0 0.33068007 water fraction, min, max = 0.078980674 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982914 0 0.33067974 water fraction, min, max = 0.078980792 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972631e-07, Final residual = 8.8211766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579087e-08, Final residual = 7.427932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982926 0 0.33068007 water fraction, min, max = 0.078980674 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982914 0 0.33067974 water fraction, min, max = 0.078980792 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982926 0 0.33068007 water fraction, min, max = 0.078980674 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982914 0 0.33067974 water fraction, min, max = 0.078980792 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724133e-08, Final residual = 2.2392633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986587e-08, Final residual = 4.5736638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.92 s ClockTime = 8547 s fluxAdjustedLocalCo Co mean: 0.029711663 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 12.285686 Time = 78065.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982902 0 0.33067941 water fraction, min, max = 0.078980909 1.1686827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098289 0 0.33067907 water fraction, min, max = 0.078981027 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982902 0 0.33067941 water fraction, min, max = 0.078980909 1.1686827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098289 0 0.33067907 water fraction, min, max = 0.078981027 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8130527e-07, Final residual = 8.8114932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.805925e-08, Final residual = 7.5307854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982902 0 0.33067941 water fraction, min, max = 0.078980909 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098289 0 0.33067907 water fraction, min, max = 0.078981027 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982902 0 0.33067941 water fraction, min, max = 0.078980909 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098289 0 0.33067907 water fraction, min, max = 0.078981027 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5594421e-08, Final residual = 9.7201561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844941e-08, Final residual = 4.883843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.56 s ClockTime = 8548 s fluxAdjustedLocalCo Co mean: 0.029711572 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 12.287268 Time = 78077.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982878 0 0.33067874 water fraction, min, max = 0.078981145 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982867 0 0.33067841 water fraction, min, max = 0.078981263 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982878 0 0.33067874 water fraction, min, max = 0.078981145 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982867 0 0.33067841 water fraction, min, max = 0.078981263 1.1686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189821e-07, Final residual = 8.7786546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353318e-08, Final residual = 7.5028602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982878 0 0.33067874 water fraction, min, max = 0.078981145 1.1686827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982867 0 0.33067841 water fraction, min, max = 0.078981263 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982878 0 0.33067874 water fraction, min, max = 0.078981145 1.1686827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982867 0 0.33067841 water fraction, min, max = 0.078981263 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8562439e-08, Final residual = 9.3659335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294729e-08, Final residual = 6.7218631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.1 s ClockTime = 8549 s fluxAdjustedLocalCo Co mean: 0.02971531 max: 0.59998337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=2.7021598e+15 -> dtScale=1.0000277 deltaT = 12.287268 Time = 78090.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982855 0 0.33067808 water fraction, min, max = 0.07898138 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982843 0 0.33067774 water fraction, min, max = 0.078981498 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982855 0 0.33067808 water fraction, min, max = 0.07898138 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982843 0 0.33067774 water fraction, min, max = 0.078981498 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099391e-07, Final residual = 8.8041448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803268e-08, Final residual = 7.3918737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982855 0 0.33067808 water fraction, min, max = 0.07898138 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982843 0 0.33067774 water fraction, min, max = 0.078981498 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982855 0 0.33067808 water fraction, min, max = 0.07898138 1.1686828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982843 0 0.33067774 water fraction, min, max = 0.078981498 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0434347e-08, Final residual = 2.2789102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.113284e-08, Final residual = 5.7920968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.69 s ClockTime = 8549 s fluxAdjustedLocalCo Co mean: 0.029715221 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 12.287268 Time = 78102.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982831 0 0.33067741 water fraction, min, max = 0.078981616 1.168683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098282 0 0.33067708 water fraction, min, max = 0.078981733 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982831 0 0.33067741 water fraction, min, max = 0.078981616 1.168683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098282 0 0.33067708 water fraction, min, max = 0.078981733 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.815391e-07, Final residual = 8.7879604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537981e-08, Final residual = 7.2611838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982831 0 0.33067741 water fraction, min, max = 0.078981616 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098282 0 0.33067708 water fraction, min, max = 0.078981734 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982831 0 0.33067741 water fraction, min, max = 0.078981616 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098282 0 0.33067708 water fraction, min, max = 0.078981734 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741092e-08, Final residual = 9.5956816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191464e-08, Final residual = 6.0518551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.23 s ClockTime = 8550 s fluxAdjustedLocalCo Co mean: 0.02971513 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 12.287268 Time = 78114.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982808 0 0.33067675 water fraction, min, max = 0.078981851 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982796 0 0.33067642 water fraction, min, max = 0.078981969 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982808 0 0.33067675 water fraction, min, max = 0.078981851 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982796 0 0.33067642 water fraction, min, max = 0.078981969 1.1686829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932381e-07, Final residual = 8.8161986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830815e-08, Final residual = 3.2180668e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982808 0 0.33067675 water fraction, min, max = 0.078981851 1.168683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982796 0 0.33067641 water fraction, min, max = 0.078981969 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982808 0 0.33067675 water fraction, min, max = 0.078981851 1.168683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982796 0 0.33067641 water fraction, min, max = 0.078981969 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122109e-08, Final residual = 2.1947073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931021e-08, Final residual = 4.4503513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.94 s ClockTime = 8551 s fluxAdjustedLocalCo Co mean: 0.029715041 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 12.287268 Time = 78127.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982784 0 0.33067608 water fraction, min, max = 0.078982087 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982772 0 0.33067575 water fraction, min, max = 0.078982204 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982784 0 0.33067608 water fraction, min, max = 0.078982087 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982772 0 0.33067575 water fraction, min, max = 0.078982204 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069597e-07, Final residual = 8.8077929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283492e-08, Final residual = 9.1886226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982784 0 0.33067608 water fraction, min, max = 0.078982087 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982772 0 0.33067575 water fraction, min, max = 0.078982204 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982784 0 0.33067608 water fraction, min, max = 0.078982087 1.1686831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982772 0 0.33067575 water fraction, min, max = 0.078982204 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6749283e-08, Final residual = 2.3926149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633124e-08, Final residual = 3.911126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.59 s ClockTime = 8551 s fluxAdjustedLocalCo Co mean: 0.029714952 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 12.287268 Time = 78139.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982761 0 0.33067542 water fraction, min, max = 0.078982322 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982749 0 0.33067509 water fraction, min, max = 0.07898244 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982761 0 0.33067542 water fraction, min, max = 0.078982322 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982749 0 0.33067509 water fraction, min, max = 0.07898244 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051285e-07, Final residual = 8.7814832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706327e-08, Final residual = 7.2387968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982761 0 0.33067542 water fraction, min, max = 0.078982322 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982749 0 0.33067509 water fraction, min, max = 0.07898244 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982761 0 0.33067542 water fraction, min, max = 0.078982322 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982749 0 0.33067509 water fraction, min, max = 0.07898244 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5219215e-08, Final residual = 2.5889514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473313e-08, Final residual = 6.3009344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.24 s ClockTime = 8552 s fluxAdjustedLocalCo Co mean: 0.029714861 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 12.287268 Time = 78151.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982737 0 0.33067475 water fraction, min, max = 0.078982557 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982725 0 0.33067442 water fraction, min, max = 0.078982675 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982737 0 0.33067475 water fraction, min, max = 0.078982557 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982725 0 0.33067442 water fraction, min, max = 0.078982675 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146023e-07, Final residual = 8.8134525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908825e-08, Final residual = 8.7166418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982737 0 0.33067475 water fraction, min, max = 0.078982557 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982725 0 0.33067442 water fraction, min, max = 0.078982675 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982737 0 0.33067475 water fraction, min, max = 0.078982557 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982725 0 0.33067442 water fraction, min, max = 0.078982675 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5745409e-08, Final residual = 2.4148872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326527e-08, Final residual = 3.7573469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.88 s ClockTime = 8553 s fluxAdjustedLocalCo Co mean: 0.029714772 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 12.288852 Time = 78163.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982714 0 0.33067409 water fraction, min, max = 0.078982792 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982702 0 0.33067376 water fraction, min, max = 0.07898291 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982714 0 0.33067409 water fraction, min, max = 0.078982792 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982702 0 0.33067376 water fraction, min, max = 0.07898291 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147317e-07, Final residual = 8.7620513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896142e-08, Final residual = 8.0473163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982714 0 0.33067409 water fraction, min, max = 0.078982792 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982702 0 0.33067376 water fraction, min, max = 0.07898291 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982714 0 0.33067409 water fraction, min, max = 0.078982792 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982702 0 0.33067376 water fraction, min, max = 0.07898291 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6275368e-08, Final residual = 8.1191964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731801e-08, Final residual = 5.8516172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6659.48 s ClockTime = 8553 s fluxAdjustedLocalCo Co mean: 0.029718513 max: 0.59997678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 12.288852 Time = 78176.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098269 0 0.33067343 water fraction, min, max = 0.078983028 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982678 0 0.33067309 water fraction, min, max = 0.078983145 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098269 0 0.33067343 water fraction, min, max = 0.078983028 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982678 0 0.33067309 water fraction, min, max = 0.078983145 1.1686832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8087885e-07, Final residual = 8.8215281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902482e-08, Final residual = 9.0996333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098269 0 0.33067343 water fraction, min, max = 0.078983028 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982678 0 0.33067309 water fraction, min, max = 0.078983145 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098269 0 0.33067343 water fraction, min, max = 0.078983028 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982678 0 0.33067309 water fraction, min, max = 0.078983145 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595941e-08, Final residual = 2.188616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779633e-08, Final residual = 4.9412761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.11 s ClockTime = 8554 s fluxAdjustedLocalCo Co mean: 0.029718424 max: 0.59996486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 12.288852 Time = 78188.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982667 0 0.33067276 water fraction, min, max = 0.078983263 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982655 0 0.33067243 water fraction, min, max = 0.078983381 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982667 0 0.33067276 water fraction, min, max = 0.078983263 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982655 0 0.33067243 water fraction, min, max = 0.078983381 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047371e-07, Final residual = 8.7740157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904218e-08, Final residual = 8.3816414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982667 0 0.33067276 water fraction, min, max = 0.078983263 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982655 0 0.33067243 water fraction, min, max = 0.078983381 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982667 0 0.33067276 water fraction, min, max = 0.078983263 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982655 0 0.33067243 water fraction, min, max = 0.078983381 1.1686833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125475e-08, Final residual = 9.5233666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159542e-08, Final residual = 5.7332108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.74 s ClockTime = 8554 s fluxAdjustedLocalCo Co mean: 0.029718334 max: 0.59995283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 12.288852 Time = 78200.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982643 0 0.3306721 water fraction, min, max = 0.078983498 1.1686834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982631 0 0.33067177 water fraction, min, max = 0.078983616 1.1686835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982643 0 0.3306721 water fraction, min, max = 0.078983498 1.1686834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982631 0 0.33067177 water fraction, min, max = 0.078983616 1.1686835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.788597e-07, Final residual = 8.7665067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688492e-08, Final residual = 8.5468566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982643 0 0.3306721 water fraction, min, max = 0.078983498 1.1686837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982631 0 0.33067177 water fraction, min, max = 0.078983616 1.1686841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982643 0 0.3306721 water fraction, min, max = 0.078983498 1.1686837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982631 0 0.33067177 water fraction, min, max = 0.078983616 1.1686841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177043e-08, Final residual = 9.4510794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298892e-08, Final residual = 6.1440432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.36 s ClockTime = 8555 s fluxAdjustedLocalCo Co mean: 0.029718243 max: 0.59994083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 12.288852 Time = 78213.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098262 0 0.33067143 water fraction, min, max = 0.078983733 1.1686842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982608 0 0.3306711 water fraction, min, max = 0.078983851 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098262 0 0.33067143 water fraction, min, max = 0.078983733 1.1686842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982608 0 0.3306711 water fraction, min, max = 0.078983851 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931436e-07, Final residual = 8.7854208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009162e-08, Final residual = 8.6071742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098262 0 0.33067143 water fraction, min, max = 0.078983733 1.1686842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982608 0 0.3306711 water fraction, min, max = 0.078983851 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098262 0 0.33067143 water fraction, min, max = 0.078983733 1.1686842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982608 0 0.3306711 water fraction, min, max = 0.078983851 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740876e-08, Final residual = 8.6970737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715205e-08, Final residual = 5.6293807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.07 s ClockTime = 8556 s fluxAdjustedLocalCo Co mean: 0.029718154 max: 0.59992891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 12.288852 Time = 78225.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982596 0 0.33067077 water fraction, min, max = 0.078983968 1.1686844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982584 0 0.33067044 water fraction, min, max = 0.078984086 1.1686844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982596 0 0.33067077 water fraction, min, max = 0.078983968 1.1686844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982584 0 0.33067044 water fraction, min, max = 0.078984086 1.1686844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964335e-07, Final residual = 8.7806847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107806e-08, Final residual = 7.299635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982596 0 0.33067077 water fraction, min, max = 0.078983968 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982584 0 0.33067044 water fraction, min, max = 0.078984086 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982596 0 0.33067077 water fraction, min, max = 0.078983968 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982584 0 0.33067044 water fraction, min, max = 0.078984086 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8652411e-08, Final residual = 2.2371227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858097e-08, Final residual = 6.3306577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.69 s ClockTime = 8556 s fluxAdjustedLocalCo Co mean: 0.029718067 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 12.290438 Time = 78237.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982573 0 0.33067011 water fraction, min, max = 0.078984203 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982561 0 0.33066978 water fraction, min, max = 0.078984321 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982573 0 0.33067011 water fraction, min, max = 0.078984203 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982561 0 0.33066978 water fraction, min, max = 0.078984321 1.1686843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8291914e-07, Final residual = 8.7915506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661892e-08, Final residual = 7.6317911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982573 0 0.33067011 water fraction, min, max = 0.078984203 1.1686847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982561 0 0.33066978 water fraction, min, max = 0.078984321 1.1686851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982573 0 0.33067011 water fraction, min, max = 0.078984203 1.1686847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982561 0 0.33066978 water fraction, min, max = 0.078984321 1.1686851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817953e-08, Final residual = 8.873706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660315e-08, Final residual = 6.1889198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.42 s ClockTime = 8557 s fluxAdjustedLocalCo Co mean: 0.029721809 max: 0.59998215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 12.290438 Time = 78250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982549 0 0.33066944 water fraction, min, max = 0.078984439 1.1686855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982537 0 0.33066911 water fraction, min, max = 0.078984556 1.1686859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982549 0 0.33066944 water fraction, min, max = 0.078984439 1.1686855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982537 0 0.33066911 water fraction, min, max = 0.078984556 1.1686859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946211e-07, Final residual = 8.7517651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681012e-08, Final residual = 2.9168819e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982549 0 0.33066944 water fraction, min, max = 0.078984439 1.1686852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982537 0 0.33066911 water fraction, min, max = 0.078984556 1.1686852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982549 0 0.33066944 water fraction, min, max = 0.078984439 1.1686852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982537 0 0.33066911 water fraction, min, max = 0.078984556 1.1686852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7163715e-08, Final residual = 8.7435627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807288e-08, Final residual = 5.6140087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.31 s ClockTime = 8558 s fluxAdjustedLocalCo Co mean: 0.029721722 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 12.290438 Time = 78262.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982526 0 0.33066878 water fraction, min, max = 0.078984674 1.1686853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982514 0 0.33066845 water fraction, min, max = 0.078984791 1.1686854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982526 0 0.33066878 water fraction, min, max = 0.078984674 1.1686853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982514 0 0.33066845 water fraction, min, max = 0.078984791 1.1686854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.788677e-07, Final residual = 8.7725297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738497e-08, Final residual = 7.1167226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982526 0 0.33066878 water fraction, min, max = 0.078984674 1.1686853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982514 0 0.33066845 water fraction, min, max = 0.078984791 1.1686854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982526 0 0.33066878 water fraction, min, max = 0.078984674 1.1686853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982514 0 0.33066845 water fraction, min, max = 0.078984791 1.1686854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8566254e-08, Final residual = 9.3068508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012148e-08, Final residual = 6.1483542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.03 s ClockTime = 8559 s fluxAdjustedLocalCo Co mean: 0.029721631 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 12.290438 Time = 78274.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982502 0 0.33066812 water fraction, min, max = 0.078984909 1.1686854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098249 0 0.33066779 water fraction, min, max = 0.078985026 1.1686855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982502 0 0.33066812 water fraction, min, max = 0.078984909 1.1686854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098249 0 0.33066779 water fraction, min, max = 0.078985026 1.1686855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909531e-07, Final residual = 8.7791596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868897e-08, Final residual = 7.33173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982502 0 0.33066812 water fraction, min, max = 0.078984909 1.1686858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098249 0 0.33066778 water fraction, min, max = 0.078985026 1.1686862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982502 0 0.33066812 water fraction, min, max = 0.078984909 1.1686858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098249 0 0.33066778 water fraction, min, max = 0.078985026 1.1686862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.00294e-08, Final residual = 9.4722617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284785e-08, Final residual = 4.7773715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.73 s ClockTime = 8560 s fluxAdjustedLocalCo Co mean: 0.029721541 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 12.290438 Time = 78286.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982479 0 0.33066745 water fraction, min, max = 0.078985144 1.1686862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982467 0 0.33066712 water fraction, min, max = 0.078985261 1.1686863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982479 0 0.33066745 water fraction, min, max = 0.078985143 1.1686862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982467 0 0.33066712 water fraction, min, max = 0.078985261 1.1686863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7801331e-07, Final residual = 8.7641863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045621e-08, Final residual = 9.1644245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982479 0 0.33066745 water fraction, min, max = 0.078985144 1.1686862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982467 0 0.33066712 water fraction, min, max = 0.078985261 1.1686863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982479 0 0.33066745 water fraction, min, max = 0.078985144 1.1686862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982467 0 0.33066712 water fraction, min, max = 0.078985261 1.1686863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9083005e-08, Final residual = 9.3149621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797404e-08, Final residual = 4.9085234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.55 s ClockTime = 8560 s fluxAdjustedLocalCo Co mean: 0.029721452 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 12.290438 Time = 78299.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982455 0 0.33066679 water fraction, min, max = 0.078985378 1.1686864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982443 0 0.33066646 water fraction, min, max = 0.078985496 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982455 0 0.33066679 water fraction, min, max = 0.078985378 1.1686864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982443 0 0.33066646 water fraction, min, max = 0.078985496 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728666e-07, Final residual = 8.7562915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083779e-08, Final residual = 7.3536335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982455 0 0.33066679 water fraction, min, max = 0.078985378 1.1686864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982443 0 0.33066646 water fraction, min, max = 0.078985496 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982455 0 0.33066679 water fraction, min, max = 0.078985378 1.1686864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982443 0 0.33066646 water fraction, min, max = 0.078985496 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429288e-08, Final residual = 2.1320379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274999e-08, Final residual = 4.5287308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.26 s ClockTime = 8561 s fluxAdjustedLocalCo Co mean: 0.029721363 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 12.292026 Time = 78311.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982432 0 0.33066613 water fraction, min, max = 0.078985613 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098242 0 0.3306658 water fraction, min, max = 0.078985731 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982432 0 0.33066613 water fraction, min, max = 0.078985613 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098242 0 0.3306658 water fraction, min, max = 0.078985731 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8042378e-07, Final residual = 8.7738328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909907e-08, Final residual = 7.3733776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982432 0 0.33066613 water fraction, min, max = 0.078985613 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098242 0 0.3306658 water fraction, min, max = 0.078985731 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982432 0 0.33066613 water fraction, min, max = 0.078985613 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098242 0 0.3306658 water fraction, min, max = 0.078985731 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913428e-08, Final residual = 2.7413033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682768e-08, Final residual = 6.9138103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.97 s ClockTime = 8562 s fluxAdjustedLocalCo Co mean: 0.029725113 max: 0.59998782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=2.7021598e+15 -> dtScale=1.0000203 deltaT = 12.292026 Time = 78323.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982408 0 0.33066546 water fraction, min, max = 0.078985848 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982396 0 0.33066513 water fraction, min, max = 0.078985966 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982408 0 0.33066546 water fraction, min, max = 0.078985848 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982396 0 0.33066513 water fraction, min, max = 0.078985966 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067403e-07, Final residual = 8.7890211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603294e-08, Final residual = 9.9955243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982408 0 0.33066546 water fraction, min, max = 0.078985848 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982396 0 0.33066513 water fraction, min, max = 0.078985966 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982408 0 0.33066546 water fraction, min, max = 0.078985848 1.1686865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982396 0 0.33066513 water fraction, min, max = 0.078985966 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447761e-08, Final residual = 8.7263518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594935e-08, Final residual = 5.0102046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.66 s ClockTime = 8563 s fluxAdjustedLocalCo Co mean: 0.029725023 max: 0.59997595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 12.292026 Time = 78336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982385 0 0.3306648 water fraction, min, max = 0.078986083 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982373 0 0.33066447 water fraction, min, max = 0.0789862 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982385 0 0.3306648 water fraction, min, max = 0.078986083 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982373 0 0.33066447 water fraction, min, max = 0.0789862 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7760875e-07, Final residual = 8.7784769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916106e-08, Final residual = 4.011798e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982385 0 0.3306648 water fraction, min, max = 0.078986083 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982373 0 0.33066447 water fraction, min, max = 0.0789862 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982385 0 0.3306648 water fraction, min, max = 0.078986083 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982373 0 0.33066447 water fraction, min, max = 0.0789862 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6299076e-08, Final residual = 2.9279468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853527e-08, Final residual = 4.9100525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.36 s ClockTime = 8563 s fluxAdjustedLocalCo Co mean: 0.029724934 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 12.292026 Time = 78348.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982361 0 0.33066414 water fraction, min, max = 0.078986318 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982349 0 0.33066381 water fraction, min, max = 0.078986435 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982361 0 0.33066414 water fraction, min, max = 0.078986318 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982349 0 0.33066381 water fraction, min, max = 0.078986435 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7856545e-07, Final residual = 8.7912405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570363e-08, Final residual = 7.4419657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982361 0 0.33066414 water fraction, min, max = 0.078986318 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982349 0 0.33066381 water fraction, min, max = 0.078986435 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982361 0 0.33066414 water fraction, min, max = 0.078986318 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982349 0 0.33066381 water fraction, min, max = 0.078986435 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5381398e-08, Final residual = 2.3944226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198864e-08, Final residual = 4.4823776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.16 s ClockTime = 8564 s fluxAdjustedLocalCo Co mean: 0.029724845 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 12.292026 Time = 78360.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982338 0 0.33066348 water fraction, min, max = 0.078986553 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982326 0 0.33066315 water fraction, min, max = 0.07898667 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982338 0 0.33066348 water fraction, min, max = 0.078986553 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982326 0 0.33066315 water fraction, min, max = 0.07898667 1.1686866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7897536e-07, Final residual = 8.7584542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507308e-08, Final residual = 7.576299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982338 0 0.33066348 water fraction, min, max = 0.078986553 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982326 0 0.33066314 water fraction, min, max = 0.07898667 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982338 0 0.33066348 water fraction, min, max = 0.078986553 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982326 0 0.33066314 water fraction, min, max = 0.07898667 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.513532e-08, Final residual = 9.0351637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472382e-08, Final residual = 6.115267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.84 s ClockTime = 8565 s fluxAdjustedLocalCo Co mean: 0.029724755 max: 0.59993976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 12.292026 Time = 78372.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982314 0 0.33066281 water fraction, min, max = 0.078986787 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982302 0 0.33066248 water fraction, min, max = 0.078986905 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982314 0 0.33066281 water fraction, min, max = 0.078986787 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982302 0 0.33066248 water fraction, min, max = 0.078986905 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7793125e-07, Final residual = 8.7573518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045027e-08, Final residual = 8.9619736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982314 0 0.33066281 water fraction, min, max = 0.078986787 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982302 0 0.33066248 water fraction, min, max = 0.078986905 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982314 0 0.33066281 water fraction, min, max = 0.078986787 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982302 0 0.33066248 water fraction, min, max = 0.078986905 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946435e-08, Final residual = 2.2841126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762147e-08, Final residual = 4.1972859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.48 s ClockTime = 8566 s fluxAdjustedLocalCo Co mean: 0.029724668 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 12.292026 Time = 78385.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982291 0 0.33066215 water fraction, min, max = 0.078987022 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982279 0 0.33066182 water fraction, min, max = 0.078987139 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982291 0 0.33066215 water fraction, min, max = 0.078987022 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982279 0 0.33066182 water fraction, min, max = 0.078987139 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7819583e-07, Final residual = 8.7642508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503401e-08, Final residual = 2.4428712e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982291 0 0.33066215 water fraction, min, max = 0.078987022 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982279 0 0.33066182 water fraction, min, max = 0.078987139 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982291 0 0.33066215 water fraction, min, max = 0.078987022 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982279 0 0.33066182 water fraction, min, max = 0.078987139 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320915e-08, Final residual = 8.2475133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077725e-08, Final residual = 6.1942457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.15 s ClockTime = 8566 s fluxAdjustedLocalCo Co mean: 0.029724577 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 12.293615 Time = 78397.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982267 0 0.33066149 water fraction, min, max = 0.078987257 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982255 0 0.33066116 water fraction, min, max = 0.078987374 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982267 0 0.33066149 water fraction, min, max = 0.078987257 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982256 0 0.33066116 water fraction, min, max = 0.078987374 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997984e-07, Final residual = 8.7852775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919365e-08, Final residual = 8.3070517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982267 0 0.33066149 water fraction, min, max = 0.078987257 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982256 0 0.33066116 water fraction, min, max = 0.078987374 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982267 0 0.33066149 water fraction, min, max = 0.078987257 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982256 0 0.33066116 water fraction, min, max = 0.078987374 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9340744e-08, Final residual = 2.9874577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662313e-08, Final residual = 4.3616729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.78 s ClockTime = 8567 s fluxAdjustedLocalCo Co mean: 0.029728329 max: 0.59998152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 12.293615 Time = 78409.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982244 0 0.33066083 water fraction, min, max = 0.078987491 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982232 0 0.3306605 water fraction, min, max = 0.078987609 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982244 0 0.33066083 water fraction, min, max = 0.078987491 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982232 0 0.3306605 water fraction, min, max = 0.078987609 1.1686867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899228e-07, Final residual = 8.7752275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.785279e-08, Final residual = 9.0059802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982244 0 0.33066083 water fraction, min, max = 0.078987491 1.1686868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982232 0 0.33066049 water fraction, min, max = 0.078987609 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982244 0 0.33066083 water fraction, min, max = 0.078987491 1.1686868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982232 0 0.33066049 water fraction, min, max = 0.078987609 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021579e-08, Final residual = 2.48867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128894e-08, Final residual = 4.7005305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.4 s ClockTime = 8568 s fluxAdjustedLocalCo Co mean: 0.02972824 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 12.293615 Time = 78422.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098222 0 0.33066016 water fraction, min, max = 0.078987726 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982209 0 0.33065983 water fraction, min, max = 0.078987843 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098222 0 0.33066016 water fraction, min, max = 0.078987726 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982209 0 0.33065983 water fraction, min, max = 0.078987843 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7883594e-07, Final residual = 8.7482595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367034e-08, Final residual = 2.6937622e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098222 0 0.33066016 water fraction, min, max = 0.078987726 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982209 0 0.33065983 water fraction, min, max = 0.078987843 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098222 0 0.33066016 water fraction, min, max = 0.078987726 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982209 0 0.33065983 water fraction, min, max = 0.078987843 1.1686869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3595278e-08, Final residual = 7.8690278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829546e-08, Final residual = 5.3565972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.02 s ClockTime = 8568 s fluxAdjustedLocalCo Co mean: 0.029728149 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 12.293615 Time = 78434.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982197 0 0.3306595 water fraction, min, max = 0.078987961 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982185 0 0.33065917 water fraction, min, max = 0.078988078 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982197 0 0.3306595 water fraction, min, max = 0.078987961 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982185 0 0.33065917 water fraction, min, max = 0.078988078 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.775769e-07, Final residual = 8.753982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348959e-08, Final residual = 8.3592459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982197 0 0.3306595 water fraction, min, max = 0.078987961 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982185 0 0.33065917 water fraction, min, max = 0.078988078 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982197 0 0.3306595 water fraction, min, max = 0.078987961 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982185 0 0.33065917 water fraction, min, max = 0.078988078 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7810547e-08, Final residual = 9.2517992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086309e-08, Final residual = 8.1668383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.65 s ClockTime = 8569 s fluxAdjustedLocalCo Co mean: 0.02972806 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 12.293615 Time = 78446.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982173 0 0.33065884 water fraction, min, max = 0.078988195 1.1686874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982162 0 0.33065851 water fraction, min, max = 0.078988312 1.1686878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982173 0 0.33065884 water fraction, min, max = 0.078988195 1.1686874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982162 0 0.33065851 water fraction, min, max = 0.078988312 1.1686878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7704813e-07, Final residual = 8.776758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458214e-08, Final residual = 2.3387513e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982173 0 0.33065884 water fraction, min, max = 0.078988195 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982162 0 0.33065851 water fraction, min, max = 0.078988312 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982173 0 0.33065884 water fraction, min, max = 0.078988195 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982162 0 0.33065851 water fraction, min, max = 0.078988312 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8665246e-08, Final residual = 2.9482283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.16619e-08, Final residual = 5.1835296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.29 s ClockTime = 8569 s fluxAdjustedLocalCo Co mean: 0.029727974 max: 0.5999336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 12.293615 Time = 78458.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098215 0 0.33065818 water fraction, min, max = 0.07898843 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982138 0 0.33065785 water fraction, min, max = 0.078988547 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098215 0 0.33065818 water fraction, min, max = 0.07898843 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982138 0 0.33065785 water fraction, min, max = 0.078988547 1.168687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7809659e-07, Final residual = 8.7599821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916118e-08, Final residual = 7.7359572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098215 0 0.33065818 water fraction, min, max = 0.07898843 1.1686871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982138 0 0.33065785 water fraction, min, max = 0.078988547 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098215 0 0.33065818 water fraction, min, max = 0.07898843 1.1686871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982138 0 0.33065785 water fraction, min, max = 0.078988547 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5487355e-08, Final residual = 8.4118413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068863e-08, Final residual = 5.8392985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.93 s ClockTime = 8570 s fluxAdjustedLocalCo Co mean: 0.029727881 max: 0.59992148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 12.295206 Time = 78471.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982126 0 0.33065752 water fraction, min, max = 0.078988664 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982115 0 0.33065719 water fraction, min, max = 0.078988781 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982126 0 0.33065752 water fraction, min, max = 0.078988664 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982115 0 0.33065719 water fraction, min, max = 0.078988781 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851051e-07, Final residual = 8.762493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868091e-08, Final residual = 7.2122508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982126 0 0.33065752 water fraction, min, max = 0.078988664 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982115 0 0.33065718 water fraction, min, max = 0.078988781 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982126 0 0.33065752 water fraction, min, max = 0.078988664 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982115 0 0.33065718 water fraction, min, max = 0.078988781 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8593588e-08, Final residual = 2.934877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931558e-08, Final residual = 4.8907751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.57 s ClockTime = 8571 s fluxAdjustedLocalCo Co mean: 0.02973164 max: 0.59998725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=2.7021598e+15 -> dtScale=1.0000212 deltaT = 12.295206 Time = 78483.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982103 0 0.33065685 water fraction, min, max = 0.078988899 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982091 0 0.33065652 water fraction, min, max = 0.078989016 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982103 0 0.33065685 water fraction, min, max = 0.078988899 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982091 0 0.33065652 water fraction, min, max = 0.078989016 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817255e-07, Final residual = 8.7472044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198655e-08, Final residual = 9.2763406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982103 0 0.33065685 water fraction, min, max = 0.078988899 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982091 0 0.33065652 water fraction, min, max = 0.078989016 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982103 0 0.33065685 water fraction, min, max = 0.078988899 1.1686872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982091 0 0.33065652 water fraction, min, max = 0.078989016 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618482e-08, Final residual = 8.9197295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886638e-08, Final residual = 6.3821999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.2 s ClockTime = 8571 s fluxAdjustedLocalCo Co mean: 0.02973155 max: 0.59997509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 12.295206 Time = 78495.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098208 0 0.33065619 water fraction, min, max = 0.078989133 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982068 0 0.33065586 water fraction, min, max = 0.07898925 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098208 0 0.33065619 water fraction, min, max = 0.078989133 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982068 0 0.33065586 water fraction, min, max = 0.07898925 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7692491e-07, Final residual = 8.7226319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491758e-08, Final residual = 7.4951725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098208 0 0.33065619 water fraction, min, max = 0.078989133 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982068 0 0.33065586 water fraction, min, max = 0.07898925 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098208 0 0.33065619 water fraction, min, max = 0.078989133 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982068 0 0.33065586 water fraction, min, max = 0.07898925 1.1686873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9417917e-08, Final residual = 9.2841419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818225e-08, Final residual = 7.6061577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.82 s ClockTime = 8572 s fluxAdjustedLocalCo Co mean: 0.02973146 max: 0.59996305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 12.295206 Time = 78508.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982056 0 0.33065553 water fraction, min, max = 0.078989367 1.1686874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982044 0 0.3306552 water fraction, min, max = 0.078989485 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982056 0 0.33065553 water fraction, min, max = 0.078989367 1.1686874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982044 0 0.3306552 water fraction, min, max = 0.078989485 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672461e-07, Final residual = 8.7887018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352431e-08, Final residual = 7.3957141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982056 0 0.33065553 water fraction, min, max = 0.078989367 1.1686874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982044 0 0.3306552 water fraction, min, max = 0.078989485 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982056 0 0.33065553 water fraction, min, max = 0.078989367 1.1686874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982044 0 0.3306552 water fraction, min, max = 0.078989485 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0915026e-08, Final residual = 9.5967532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058799e-08, Final residual = 5.8472023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.46 s ClockTime = 8573 s fluxAdjustedLocalCo Co mean: 0.029731371 max: 0.59995125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 12.295206 Time = 78520.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982033 0 0.33065487 water fraction, min, max = 0.078989602 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982021 0 0.33065454 water fraction, min, max = 0.078989719 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982033 0 0.33065487 water fraction, min, max = 0.078989602 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982021 0 0.33065454 water fraction, min, max = 0.078989719 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642363e-07, Final residual = 8.7575882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207989e-08, Final residual = 9.0328256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982033 0 0.33065487 water fraction, min, max = 0.078989602 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982021 0 0.33065454 water fraction, min, max = 0.078989719 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982033 0 0.33065487 water fraction, min, max = 0.078989602 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982021 0 0.33065454 water fraction, min, max = 0.078989719 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0359206e-08, Final residual = 9.2693547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913416e-08, Final residual = 6.5168967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.09 s ClockTime = 8573 s fluxAdjustedLocalCo Co mean: 0.029731281 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 12.295206 Time = 78532.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982009 0 0.33065421 water fraction, min, max = 0.078989836 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981998 0 0.33065388 water fraction, min, max = 0.078989953 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982009 0 0.33065421 water fraction, min, max = 0.078989836 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981998 0 0.33065388 water fraction, min, max = 0.078989953 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7595349e-07, Final residual = 8.7610579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991764e-08, Final residual = 8.7581032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982009 0 0.33065421 water fraction, min, max = 0.078989836 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981998 0 0.33065388 water fraction, min, max = 0.078989953 1.1686876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982009 0 0.33065421 water fraction, min, max = 0.078989836 1.1686875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981998 0 0.33065388 water fraction, min, max = 0.078989953 1.1686876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264228e-08, Final residual = 9.1935059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124722e-08, Final residual = 6.4364295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.74 s ClockTime = 8574 s fluxAdjustedLocalCo Co mean: 0.029731192 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 12.295206 Time = 78545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981986 0 0.33065355 water fraction, min, max = 0.07899007 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981974 0 0.33065322 water fraction, min, max = 0.078990187 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981986 0 0.33065355 water fraction, min, max = 0.07899007 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981974 0 0.33065322 water fraction, min, max = 0.078990187 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7609836e-07, Final residual = 8.7343701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496957e-08, Final residual = 9.043257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981986 0 0.33065355 water fraction, min, max = 0.07899007 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981974 0 0.33065322 water fraction, min, max = 0.078990187 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981986 0 0.33065355 water fraction, min, max = 0.07899007 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981974 0 0.33065322 water fraction, min, max = 0.078990187 1.1686877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.996933e-08, Final residual = 9.4010703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012303e-08, Final residual = 6.5306189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.36 s ClockTime = 8575 s fluxAdjustedLocalCo Co mean: 0.029731103 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 12.296799 Time = 78557.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981962 0 0.33065289 water fraction, min, max = 0.078990305 1.1686878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981951 0 0.33065255 water fraction, min, max = 0.078990422 1.1686879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981962 0 0.33065289 water fraction, min, max = 0.078990305 1.1686878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981951 0 0.33065255 water fraction, min, max = 0.078990422 1.1686879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7763662e-07, Final residual = 8.7494443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963468e-08, Final residual = 8.9501797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981962 0 0.33065289 water fraction, min, max = 0.078990305 1.1686881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981951 0 0.33065255 water fraction, min, max = 0.078990422 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981962 0 0.33065289 water fraction, min, max = 0.078990305 1.1686881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981951 0 0.33065255 water fraction, min, max = 0.078990422 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.006962e-08, Final residual = 2.7577037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604658e-08, Final residual = 3.6617122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.05 s ClockTime = 8575 s fluxAdjustedLocalCo Co mean: 0.029734866 max: 0.59998124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 12.296799 Time = 78569.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981939 0 0.33065222 water fraction, min, max = 0.078990539 1.1686886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981927 0 0.33065189 water fraction, min, max = 0.078990656 1.1686887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981939 0 0.33065222 water fraction, min, max = 0.078990539 1.1686886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981927 0 0.33065189 water fraction, min, max = 0.078990656 1.1686887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574533e-07, Final residual = 8.7528304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671116e-08, Final residual = 7.3497466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981939 0 0.33065222 water fraction, min, max = 0.078990539 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981927 0 0.33065189 water fraction, min, max = 0.078990656 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981939 0 0.33065222 water fraction, min, max = 0.078990539 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981927 0 0.33065189 water fraction, min, max = 0.078990656 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039932e-08, Final residual = 9.7610063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263088e-08, Final residual = 4.8126209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.75 s ClockTime = 8576 s fluxAdjustedLocalCo Co mean: 0.029734775 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 12.296799 Time = 78581.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981916 0 0.33065156 water fraction, min, max = 0.078990773 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981904 0 0.33065123 water fraction, min, max = 0.07899089 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981916 0 0.33065156 water fraction, min, max = 0.078990773 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981904 0 0.33065123 water fraction, min, max = 0.07899089 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7528163e-07, Final residual = 8.7519355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772903e-08, Final residual = 7.1981064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981916 0 0.33065156 water fraction, min, max = 0.078990773 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981904 0 0.33065123 water fraction, min, max = 0.07899089 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981916 0 0.33065156 water fraction, min, max = 0.078990773 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981904 0 0.33065123 water fraction, min, max = 0.07899089 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8372522e-08, Final residual = 2.5786626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.172406e-08, Final residual = 4.8102518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.54 s ClockTime = 8577 s fluxAdjustedLocalCo Co mean: 0.029734687 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 12.296799 Time = 78594.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981892 0 0.3306509 water fraction, min, max = 0.078991007 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098188 0 0.33065057 water fraction, min, max = 0.078991124 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981892 0 0.3306509 water fraction, min, max = 0.078991007 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098188 0 0.33065057 water fraction, min, max = 0.078991124 1.1686885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7702168e-07, Final residual = 8.7546333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058497e-08, Final residual = 7.2476729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981892 0 0.3306509 water fraction, min, max = 0.078991007 1.1686886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098188 0 0.33065057 water fraction, min, max = 0.078991124 1.1686887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981892 0 0.3306509 water fraction, min, max = 0.078991007 1.1686886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098188 0 0.33065057 water fraction, min, max = 0.078991124 1.1686887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778209e-08, Final residual = 2.40124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889594e-08, Final residual = 4.6512598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.2 s ClockTime = 8578 s fluxAdjustedLocalCo Co mean: 0.029734596 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 12.296799 Time = 78606.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981869 0 0.33065024 water fraction, min, max = 0.078991241 1.1686888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981857 0 0.33064991 water fraction, min, max = 0.078991358 1.1686888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981869 0 0.33065024 water fraction, min, max = 0.078991241 1.1686888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981857 0 0.33064991 water fraction, min, max = 0.078991358 1.1686888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7676797e-07, Final residual = 8.7716233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283777e-08, Final residual = 7.3168293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981869 0 0.33065024 water fraction, min, max = 0.078991241 1.1686891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981857 0 0.33064991 water fraction, min, max = 0.078991358 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981869 0 0.33065024 water fraction, min, max = 0.078991241 1.1686891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981857 0 0.33064991 water fraction, min, max = 0.078991358 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5207544e-08, Final residual = 2.1911381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501922e-08, Final residual = 5.1706161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.91 s ClockTime = 8578 s fluxAdjustedLocalCo Co mean: 0.029734508 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 12.296799 Time = 78618.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981845 0 0.33064958 water fraction, min, max = 0.078991475 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981834 0 0.33064925 water fraction, min, max = 0.078991592 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981845 0 0.33064958 water fraction, min, max = 0.078991475 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981834 0 0.33064925 water fraction, min, max = 0.078991592 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734061e-07, Final residual = 8.7412817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.796757e-08, Final residual = 9.3260268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981845 0 0.33064958 water fraction, min, max = 0.078991475 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981834 0 0.33064925 water fraction, min, max = 0.078991592 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981845 0 0.33064958 water fraction, min, max = 0.078991475 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981834 0 0.33064925 water fraction, min, max = 0.078991592 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385511e-08, Final residual = 2.7855078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464784e-08, Final residual = 4.7248288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.61 s ClockTime = 8579 s fluxAdjustedLocalCo Co mean: 0.029734419 max: 0.59992134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 12.298394 Time = 78631.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981822 0 0.33064892 water fraction, min, max = 0.078991709 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098181 0 0.33064859 water fraction, min, max = 0.078991826 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981822 0 0.33064892 water fraction, min, max = 0.078991709 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098181 0 0.33064859 water fraction, min, max = 0.078991826 1.1686895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7820746e-07, Final residual = 8.7614129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223084e-08, Final residual = 9.4196198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981822 0 0.33064892 water fraction, min, max = 0.078991709 1.1686896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098181 0 0.33064859 water fraction, min, max = 0.078991826 1.1686896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981822 0 0.33064892 water fraction, min, max = 0.078991709 1.1686896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098181 0 0.33064859 water fraction, min, max = 0.078991826 1.1686896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948874e-08, Final residual = 8.9460562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111627e-08, Final residual = 6.0848385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.31 s ClockTime = 8580 s fluxAdjustedLocalCo Co mean: 0.029738185 max: 0.59998706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=2.7021598e+15 -> dtScale=1.0000216 deltaT = 12.298394 Time = 78643.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981799 0 0.33064826 water fraction, min, max = 0.078991944 1.1686897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981787 0 0.33064793 water fraction, min, max = 0.07899206 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981799 0 0.33064826 water fraction, min, max = 0.078991943 1.1686897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981787 0 0.33064793 water fraction, min, max = 0.07899206 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545455e-07, Final residual = 8.7539859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.827412e-08, Final residual = 7.4496578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981799 0 0.33064826 water fraction, min, max = 0.078991943 1.1686897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981787 0 0.33064793 water fraction, min, max = 0.078992061 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981799 0 0.33064826 water fraction, min, max = 0.078991943 1.1686897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981787 0 0.33064793 water fraction, min, max = 0.078992061 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9293377e-08, Final residual = 2.1963075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621659e-08, Final residual = 4.2543298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.03 s ClockTime = 8581 s fluxAdjustedLocalCo Co mean: 0.029738095 max: 0.5999752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 12.298394 Time = 78655.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981775 0 0.3306476 water fraction, min, max = 0.078992178 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981763 0 0.33064727 water fraction, min, max = 0.078992294 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981775 0 0.3306476 water fraction, min, max = 0.078992177 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981763 0 0.33064727 water fraction, min, max = 0.078992294 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7510701e-07, Final residual = 8.7473026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923083e-08, Final residual = 7.4463071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981775 0 0.3306476 water fraction, min, max = 0.078992177 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981763 0 0.33064727 water fraction, min, max = 0.078992295 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981775 0 0.3306476 water fraction, min, max = 0.078992177 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981763 0 0.33064727 water fraction, min, max = 0.078992295 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993523e-08, Final residual = 9.6456487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498383e-08, Final residual = 6.9364791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.6 s ClockTime = 8581 s fluxAdjustedLocalCo Co mean: 0.029738005 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 12.298394 Time = 78668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981752 0 0.33064694 water fraction, min, max = 0.078992411 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098174 0 0.33064661 water fraction, min, max = 0.078992528 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981752 0 0.33064694 water fraction, min, max = 0.078992411 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098174 0 0.33064661 water fraction, min, max = 0.078992528 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524215e-07, Final residual = 8.7634486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010226e-08, Final residual = 7.3177072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981752 0 0.33064694 water fraction, min, max = 0.078992411 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098174 0 0.33064661 water fraction, min, max = 0.078992528 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981752 0 0.33064694 water fraction, min, max = 0.078992411 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098174 0 0.33064661 water fraction, min, max = 0.078992528 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098688e-08, Final residual = 9.4902764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280897e-08, Final residual = 5.9367832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.16 s ClockTime = 8582 s fluxAdjustedLocalCo Co mean: 0.029737916 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 12.298394 Time = 78680.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981728 0 0.33064628 water fraction, min, max = 0.078992645 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981717 0 0.33064595 water fraction, min, max = 0.078992762 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981728 0 0.33064628 water fraction, min, max = 0.078992645 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981717 0 0.33064595 water fraction, min, max = 0.078992762 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467131e-07, Final residual = 8.7361338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486429e-08, Final residual = 7.4709646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981728 0 0.33064628 water fraction, min, max = 0.078992645 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981717 0 0.33064595 water fraction, min, max = 0.078992762 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981728 0 0.33064628 water fraction, min, max = 0.078992645 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981717 0 0.33064595 water fraction, min, max = 0.078992762 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650451e-08, Final residual = 9.7462459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542101e-08, Final residual = 6.7190378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.81 s ClockTime = 8582 s fluxAdjustedLocalCo Co mean: 0.029737826 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 12.298394 Time = 78692.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981705 0 0.33064562 water fraction, min, max = 0.078992879 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981693 0 0.33064529 water fraction, min, max = 0.078992996 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981705 0 0.33064562 water fraction, min, max = 0.078992879 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981693 0 0.33064529 water fraction, min, max = 0.078992996 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474944e-07, Final residual = 8.7330578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400573e-08, Final residual = 8.6438178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981705 0 0.33064562 water fraction, min, max = 0.078992879 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981693 0 0.33064529 water fraction, min, max = 0.078992996 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981705 0 0.33064562 water fraction, min, max = 0.078992879 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981693 0 0.33064529 water fraction, min, max = 0.078992996 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0756281e-08, Final residual = 7.1437257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768803e-08, Final residual = 6.0780667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688.4 s ClockTime = 8583 s fluxAdjustedLocalCo Co mean: 0.029737737 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 12.298394 Time = 78704.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981682 0 0.33064496 water fraction, min, max = 0.078993113 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098167 0 0.33064463 water fraction, min, max = 0.07899323 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981682 0 0.33064496 water fraction, min, max = 0.078993113 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098167 0 0.33064463 water fraction, min, max = 0.07899323 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7551595e-07, Final residual = 8.75913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422296e-08, Final residual = 8.3016074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981682 0 0.33064496 water fraction, min, max = 0.078993113 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098167 0 0.33064463 water fraction, min, max = 0.07899323 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981682 0 0.33064496 water fraction, min, max = 0.078993113 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098167 0 0.33064463 water fraction, min, max = 0.07899323 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997816e-08, Final residual = 2.4244755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.104675e-08, Final residual = 4.4693287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689 s ClockTime = 8584 s fluxAdjustedLocalCo Co mean: 0.029737649 max: 0.5999154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 12.29999 Time = 78717.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981658 0 0.3306443 water fraction, min, max = 0.078993347 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981647 0 0.33064397 water fraction, min, max = 0.078993464 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981658 0 0.3306443 water fraction, min, max = 0.078993347 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981647 0 0.33064397 water fraction, min, max = 0.078993464 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596082e-07, Final residual = 8.7205211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141272e-08, Final residual = 8.9024367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981658 0 0.3306443 water fraction, min, max = 0.078993347 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981647 0 0.33064397 water fraction, min, max = 0.078993464 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981658 0 0.3306443 water fraction, min, max = 0.078993347 1.1686898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981647 0 0.33064397 water fraction, min, max = 0.078993464 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039037e-08, Final residual = 8.8941069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874137e-08, Final residual = 4.9437956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.57 s ClockTime = 8584 s fluxAdjustedLocalCo Co mean: 0.029741419 max: 0.59998144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 12.29999 Time = 78729.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981635 0 0.33064364 water fraction, min, max = 0.078993581 1.16869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981623 0 0.33064331 water fraction, min, max = 0.078993698 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981635 0 0.33064364 water fraction, min, max = 0.078993581 1.16869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981623 0 0.33064331 water fraction, min, max = 0.078993698 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.740842e-07, Final residual = 8.7299065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030033e-08, Final residual = 9.0383367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981635 0 0.33064364 water fraction, min, max = 0.078993581 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981623 0 0.33064331 water fraction, min, max = 0.078993698 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981635 0 0.33064364 water fraction, min, max = 0.078993581 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981623 0 0.33064331 water fraction, min, max = 0.078993698 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505324e-08, Final residual = 9.2204979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042252e-08, Final residual = 8.0035471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.14 s ClockTime = 8585 s fluxAdjustedLocalCo Co mean: 0.029741329 max: 0.59996916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 12.29999 Time = 78741.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981611 0 0.33064298 water fraction, min, max = 0.078993815 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109816 0 0.33064265 water fraction, min, max = 0.078993932 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981611 0 0.33064298 water fraction, min, max = 0.078993815 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109816 0 0.33064265 water fraction, min, max = 0.078993931 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451677e-07, Final residual = 8.7444691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609584e-08, Final residual = 7.2550804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981611 0 0.33064298 water fraction, min, max = 0.078993815 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109816 0 0.33064265 water fraction, min, max = 0.078993932 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981611 0 0.33064298 water fraction, min, max = 0.078993815 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109816 0 0.33064265 water fraction, min, max = 0.078993932 1.1686899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445877e-08, Final residual = 2.2007045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212468e-08, Final residual = 4.5370524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.75 s ClockTime = 8585 s fluxAdjustedLocalCo Co mean: 0.02974124 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 12.29999 Time = 78754.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981588 0 0.33064232 water fraction, min, max = 0.078994048 1.16869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981576 0 0.33064199 water fraction, min, max = 0.078994165 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981588 0 0.33064232 water fraction, min, max = 0.078994048 1.16869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981576 0 0.33064199 water fraction, min, max = 0.078994165 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492812e-07, Final residual = 8.7434478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096386e-08, Final residual = 8.9216928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981588 0 0.33064232 water fraction, min, max = 0.078994048 1.16869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981576 0 0.33064199 water fraction, min, max = 0.078994165 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981588 0 0.33064232 water fraction, min, max = 0.078994048 1.16869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981576 0 0.33064199 water fraction, min, max = 0.078994165 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.593565e-08, Final residual = 2.6252396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678854e-08, Final residual = 3.5556583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.33 s ClockTime = 8586 s fluxAdjustedLocalCo Co mean: 0.02974115 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 12.29999 Time = 78766.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981565 0 0.33064166 water fraction, min, max = 0.078994282 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981553 0 0.33064133 water fraction, min, max = 0.078994399 1.1686902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981565 0 0.33064166 water fraction, min, max = 0.078994282 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981553 0 0.33064133 water fraction, min, max = 0.078994399 1.1686902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493464e-07, Final residual = 8.733064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224126e-08, Final residual = 2.2214428e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981565 0 0.33064166 water fraction, min, max = 0.078994282 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981553 0 0.33064133 water fraction, min, max = 0.078994399 1.1686902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981565 0 0.33064166 water fraction, min, max = 0.078994282 1.1686901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981553 0 0.33064133 water fraction, min, max = 0.078994399 1.1686902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351272e-08, Final residual = 2.8821018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590518e-08, Final residual = 5.6728111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.93 s ClockTime = 8587 s fluxAdjustedLocalCo Co mean: 0.029741063 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 12.29999 Time = 78778.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981541 0 0.330641 water fraction, min, max = 0.078994516 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098153 0 0.33064067 water fraction, min, max = 0.078994633 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981541 0 0.330641 water fraction, min, max = 0.078994516 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098153 0 0.33064067 water fraction, min, max = 0.078994633 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578959e-07, Final residual = 8.7427669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771483e-08, Final residual = 9.489944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981541 0 0.330641 water fraction, min, max = 0.078994516 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098153 0 0.33064067 water fraction, min, max = 0.078994633 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981541 0 0.330641 water fraction, min, max = 0.078994516 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098153 0 0.33064067 water fraction, min, max = 0.078994633 1.1686903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625447e-08, Final residual = 8.9176056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.539252e-08, Final residual = 5.3582086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.51 s ClockTime = 8587 s fluxAdjustedLocalCo Co mean: 0.029740972 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 12.301588 Time = 78791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981518 0 0.33064034 water fraction, min, max = 0.078994749 1.1686904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981506 0 0.33064001 water fraction, min, max = 0.078994866 1.1686905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981518 0 0.33064034 water fraction, min, max = 0.078994749 1.1686904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981506 0 0.33064001 water fraction, min, max = 0.078994866 1.1686905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7546389e-07, Final residual = 8.6926111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240913e-08, Final residual = 7.8097045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981518 0 0.33064034 water fraction, min, max = 0.078994749 1.1686904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981506 0 0.33064001 water fraction, min, max = 0.078994866 1.1686905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981518 0 0.33064034 water fraction, min, max = 0.078994749 1.1686904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981506 0 0.33064001 water fraction, min, max = 0.078994866 1.1686905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444103e-08, Final residual = 7.4018843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.399385e-08, Final residual = 5.9896406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.1 s ClockTime = 8588 s fluxAdjustedLocalCo Co mean: 0.029744746 max: 0.5999875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=2.7021598e+15 -> dtScale=1.0000208 deltaT = 12.301588 Time = 78803.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981495 0 0.33063968 water fraction, min, max = 0.078994983 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981483 0 0.33063935 water fraction, min, max = 0.0789951 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981495 0 0.33063968 water fraction, min, max = 0.078994983 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981483 0 0.33063935 water fraction, min, max = 0.0789951 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474086e-07, Final residual = 8.7295844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830872e-08, Final residual = 7.5949897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981495 0 0.33063968 water fraction, min, max = 0.078994983 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981483 0 0.33063935 water fraction, min, max = 0.0789951 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981495 0 0.33063968 water fraction, min, max = 0.078994983 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981483 0 0.33063935 water fraction, min, max = 0.0789951 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7445164e-08, Final residual = 9.2082752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520608e-08, Final residual = 5.4006436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.67 s ClockTime = 8588 s fluxAdjustedLocalCo Co mean: 0.029744658 max: 0.59997555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=2.7021598e+15 -> dtScale=1.0000408 deltaT = 12.301588 Time = 78815.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981471 0 0.33063902 water fraction, min, max = 0.078995217 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098146 0 0.33063869 water fraction, min, max = 0.078995333 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981471 0 0.33063902 water fraction, min, max = 0.078995217 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098146 0 0.33063869 water fraction, min, max = 0.078995333 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7299661e-07, Final residual = 8.7228484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264314e-08, Final residual = 7.3652418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981471 0 0.33063902 water fraction, min, max = 0.078995217 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098146 0 0.33063869 water fraction, min, max = 0.078995333 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981471 0 0.33063902 water fraction, min, max = 0.078995217 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098146 0 0.33063869 water fraction, min, max = 0.078995333 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8536726e-08, Final residual = 9.9659836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057173e-08, Final residual = 4.9042271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.23 s ClockTime = 8589 s fluxAdjustedLocalCo Co mean: 0.029744569 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 12.301588 Time = 78827.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981448 0 0.33063836 water fraction, min, max = 0.07899545 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981436 0 0.33063803 water fraction, min, max = 0.078995567 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981448 0 0.33063836 water fraction, min, max = 0.07899545 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981436 0 0.33063803 water fraction, min, max = 0.078995567 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7349445e-07, Final residual = 8.7337452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.840057e-08, Final residual = 8.706597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981448 0 0.33063836 water fraction, min, max = 0.07899545 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981436 0 0.33063803 water fraction, min, max = 0.078995567 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981448 0 0.33063836 water fraction, min, max = 0.07899545 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981436 0 0.33063803 water fraction, min, max = 0.078995567 1.1686906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8730201e-08, Final residual = 9.2220721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622973e-08, Final residual = 5.8799969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.85 s ClockTime = 8590 s fluxAdjustedLocalCo Co mean: 0.029744479 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 12.301588 Time = 78840.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981425 0 0.3306377 water fraction, min, max = 0.078995684 1.1686907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981413 0 0.33063737 water fraction, min, max = 0.0789958 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981425 0 0.3306377 water fraction, min, max = 0.078995684 1.1686907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981413 0 0.33063737 water fraction, min, max = 0.0789958 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377805e-07, Final residual = 8.7055196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944191e-08, Final residual = 7.2983503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981425 0 0.3306377 water fraction, min, max = 0.078995684 1.1686907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981413 0 0.33063737 water fraction, min, max = 0.078995801 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981425 0 0.3306377 water fraction, min, max = 0.078995684 1.1686907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981413 0 0.33063737 water fraction, min, max = 0.078995801 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8585647e-08, Final residual = 8.9488257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449502e-08, Final residual = 6.1563337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.58 s ClockTime = 8590 s fluxAdjustedLocalCo Co mean: 0.02974439 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 12.301588 Time = 78852.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981401 0 0.33063704 water fraction, min, max = 0.078995917 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098139 0 0.33063671 water fraction, min, max = 0.078996034 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981401 0 0.33063704 water fraction, min, max = 0.078995917 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098139 0 0.33063671 water fraction, min, max = 0.078996034 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7378363e-07, Final residual = 8.724435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933834e-08, Final residual = 7.1936178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981401 0 0.33063704 water fraction, min, max = 0.078995917 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098139 0 0.33063671 water fraction, min, max = 0.078996034 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981401 0 0.33063704 water fraction, min, max = 0.078995917 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098139 0 0.33063671 water fraction, min, max = 0.078996034 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.877147e-08, Final residual = 2.2563554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241414e-08, Final residual = 5.1661997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.23 s ClockTime = 8591 s fluxAdjustedLocalCo Co mean: 0.029744303 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 12.301588 Time = 78864.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981378 0 0.33063638 water fraction, min, max = 0.078996151 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981366 0 0.33063605 water fraction, min, max = 0.078996267 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981378 0 0.33063638 water fraction, min, max = 0.078996151 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981366 0 0.33063605 water fraction, min, max = 0.078996267 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522019e-07, Final residual = 8.7396879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.789681e-08, Final residual = 1.8942962e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981378 0 0.33063638 water fraction, min, max = 0.078996151 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981366 0 0.33063605 water fraction, min, max = 0.078996267 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981378 0 0.33063638 water fraction, min, max = 0.078996151 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981366 0 0.33063605 water fraction, min, max = 0.078996267 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2573131e-08, Final residual = 9.8935739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.682914e-08, Final residual = 7.3082463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.88 s ClockTime = 8592 s fluxAdjustedLocalCo Co mean: 0.029744213 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 12.303188 Time = 78877.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981354 0 0.33063572 water fraction, min, max = 0.078996384 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981343 0 0.33063539 water fraction, min, max = 0.078996501 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981354 0 0.33063572 water fraction, min, max = 0.078996384 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981343 0 0.33063539 water fraction, min, max = 0.078996501 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469596e-07, Final residual = 8.7350169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645634e-08, Final residual = 7.5308001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981354 0 0.33063572 water fraction, min, max = 0.078996384 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981343 0 0.33063539 water fraction, min, max = 0.078996501 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981354 0 0.33063572 water fraction, min, max = 0.078996384 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981343 0 0.33063539 water fraction, min, max = 0.078996501 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519855e-08, Final residual = 2.2159838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091357e-08, Final residual = 4.4679271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.54 s ClockTime = 8593 s fluxAdjustedLocalCo Co mean: 0.029747992 max: 0.59998193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=2.7021598e+15 -> dtScale=1.0000301 deltaT = 12.303188 Time = 78889.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981331 0 0.33063506 water fraction, min, max = 0.078996618 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981319 0 0.33063473 water fraction, min, max = 0.078996734 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981331 0 0.33063506 water fraction, min, max = 0.078996617 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981319 0 0.33063473 water fraction, min, max = 0.078996734 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7406328e-07, Final residual = 8.7320601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894469e-08, Final residual = 9.0747758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981331 0 0.33063506 water fraction, min, max = 0.078996618 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981319 0 0.33063473 water fraction, min, max = 0.078996734 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981331 0 0.33063506 water fraction, min, max = 0.078996618 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981319 0 0.33063473 water fraction, min, max = 0.078996734 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5884398e-08, Final residual = 8.9709722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824411e-08, Final residual = 8.3834433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.22 s ClockTime = 8593 s fluxAdjustedLocalCo Co mean: 0.029747901 max: 0.5999697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 12.303188 Time = 78901.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981308 0 0.3306344 water fraction, min, max = 0.078996851 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.33063407 water fraction, min, max = 0.078996968 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981308 0 0.3306344 water fraction, min, max = 0.078996851 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.33063407 water fraction, min, max = 0.078996968 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7317538e-07, Final residual = 8.7432817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524404e-08, Final residual = 7.5443454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981308 0 0.3306344 water fraction, min, max = 0.078996851 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.33063407 water fraction, min, max = 0.078996968 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981308 0 0.3306344 water fraction, min, max = 0.078996851 1.1686908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.33063407 water fraction, min, max = 0.078996968 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0635704e-08, Final residual = 2.2653557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304378e-08, Final residual = 6.6471213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.85 s ClockTime = 8594 s fluxAdjustedLocalCo Co mean: 0.029747814 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 12.303188 Time = 78914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981284 0 0.33063374 water fraction, min, max = 0.078997084 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981273 0 0.33063342 water fraction, min, max = 0.078997201 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981284 0 0.33063374 water fraction, min, max = 0.078997084 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981273 0 0.33063342 water fraction, min, max = 0.078997201 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7556219e-07, Final residual = 8.7214048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344537e-08, Final residual = 8.0573898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981284 0 0.33063374 water fraction, min, max = 0.078997084 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981273 0 0.33063341 water fraction, min, max = 0.078997201 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981284 0 0.33063374 water fraction, min, max = 0.078997084 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981273 0 0.33063341 water fraction, min, max = 0.078997201 1.1686909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5086188e-08, Final residual = 2.1653567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077901e-08, Final residual = 5.1693734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.43 s ClockTime = 8595 s fluxAdjustedLocalCo Co mean: 0.029747725 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 12.303188 Time = 78926.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981261 0 0.33063309 water fraction, min, max = 0.078997318 1.168691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981249 0 0.33063276 water fraction, min, max = 0.078997434 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981261 0 0.33063309 water fraction, min, max = 0.078997318 1.168691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981249 0 0.33063276 water fraction, min, max = 0.078997434 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7409247e-07, Final residual = 8.7108216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750668e-08, Final residual = 7.6137284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981261 0 0.33063309 water fraction, min, max = 0.078997318 1.168691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981249 0 0.33063276 water fraction, min, max = 0.078997434 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981261 0 0.33063309 water fraction, min, max = 0.078997318 1.168691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981249 0 0.33063276 water fraction, min, max = 0.078997434 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.557552e-08, Final residual = 8.9527282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513249e-08, Final residual = 5.4818533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.03 s ClockTime = 8595 s fluxAdjustedLocalCo Co mean: 0.029747634 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 12.303188 Time = 78938.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981238 0 0.33063243 water fraction, min, max = 0.078997551 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981226 0 0.3306321 water fraction, min, max = 0.078997667 1.1686912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981238 0 0.33063243 water fraction, min, max = 0.078997551 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981226 0 0.3306321 water fraction, min, max = 0.078997667 1.1686912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7210577e-07, Final residual = 8.7090838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620566e-08, Final residual = 7.8940444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981238 0 0.33063243 water fraction, min, max = 0.078997551 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981226 0 0.3306321 water fraction, min, max = 0.078997667 1.1686912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981238 0 0.33063243 water fraction, min, max = 0.078997551 1.1686911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981226 0 0.3306321 water fraction, min, max = 0.078997667 1.1686912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8450396e-08, Final residual = 2.9913878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756416e-08, Final residual = 2.8595156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.62 s ClockTime = 8596 s fluxAdjustedLocalCo Co mean: 0.029747546 max: 0.59992226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 12.304789 Time = 78950.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981214 0 0.33063177 water fraction, min, max = 0.078997784 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981203 0 0.33063144 water fraction, min, max = 0.078997901 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981214 0 0.33063177 water fraction, min, max = 0.078997784 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981203 0 0.33063144 water fraction, min, max = 0.078997901 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7438887e-07, Final residual = 8.7070109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033616e-08, Final residual = 7.424613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981214 0 0.33063177 water fraction, min, max = 0.078997784 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981203 0 0.33063144 water fraction, min, max = 0.078997901 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981214 0 0.33063177 water fraction, min, max = 0.078997784 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981203 0 0.33063144 water fraction, min, max = 0.078997901 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5325834e-08, Final residual = 9.0416738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917408e-08, Final residual = 4.9855117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.21 s ClockTime = 8596 s fluxAdjustedLocalCo Co mean: 0.029751328 max: 0.59998844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000193, dtInletScale=2.7021598e+15 -> dtScale=1.0000193 deltaT = 12.304789 Time = 78963.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981191 0 0.33063111 water fraction, min, max = 0.078998017 1.1686914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098118 0 0.33063078 water fraction, min, max = 0.078998134 1.1686915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981191 0 0.33063111 water fraction, min, max = 0.078998017 1.1686914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098118 0 0.33063078 water fraction, min, max = 0.078998134 1.1686915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252428e-07, Final residual = 8.7342175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359468e-08, Final residual = 3.6293769e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981191 0 0.33063111 water fraction, min, max = 0.078998017 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098118 0 0.33063078 water fraction, min, max = 0.078998134 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981191 0 0.33063111 water fraction, min, max = 0.078998017 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098118 0 0.33063078 water fraction, min, max = 0.078998134 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764423e-08, Final residual = 2.2443714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.126222e-08, Final residual = 4.7312367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.83 s ClockTime = 8597 s fluxAdjustedLocalCo Co mean: 0.029751242 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 12.304789 Time = 78975.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981168 0 0.33063045 water fraction, min, max = 0.07899825 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981156 0 0.33063012 water fraction, min, max = 0.078998367 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981168 0 0.33063045 water fraction, min, max = 0.07899825 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981156 0 0.33063012 water fraction, min, max = 0.078998367 1.1686913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7345357e-07, Final residual = 8.6937265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975555e-08, Final residual = 7.3117662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981168 0 0.33063045 water fraction, min, max = 0.07899825 1.1686914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981156 0 0.33063012 water fraction, min, max = 0.078998367 1.1686915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981168 0 0.33063045 water fraction, min, max = 0.07899825 1.1686914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981156 0 0.33063012 water fraction, min, max = 0.078998367 1.1686915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4379229e-08, Final residual = 7.3516974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003708e-08, Final residual = 7.2470128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.42 s ClockTime = 8598 s fluxAdjustedLocalCo Co mean: 0.029751148 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 12.304789 Time = 78987.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981145 0 0.33062979 water fraction, min, max = 0.078998484 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981133 0 0.33062946 water fraction, min, max = 0.0789986 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981145 0 0.33062979 water fraction, min, max = 0.078998484 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981133 0 0.33062946 water fraction, min, max = 0.0789986 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7333764e-07, Final residual = 8.72889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864571e-08, Final residual = 9.6923834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981145 0 0.33062979 water fraction, min, max = 0.078998484 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981133 0 0.33062946 water fraction, min, max = 0.0789986 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981145 0 0.33062979 water fraction, min, max = 0.078998484 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981133 0 0.33062946 water fraction, min, max = 0.0789986 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8796199e-08, Final residual = 2.2907872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211794e-08, Final residual = 4.8729653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.19 s ClockTime = 8598 s fluxAdjustedLocalCo Co mean: 0.029751062 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 12.304789 Time = 79000.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981121 0 0.33062914 water fraction, min, max = 0.078998717 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098111 0 0.33062881 water fraction, min, max = 0.078998833 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981121 0 0.33062914 water fraction, min, max = 0.078998717 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098111 0 0.33062881 water fraction, min, max = 0.078998833 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7328614e-07, Final residual = 8.6855865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424735e-08, Final residual = 7.6104453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981121 0 0.33062914 water fraction, min, max = 0.078998717 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098111 0 0.33062881 water fraction, min, max = 0.078998833 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981121 0 0.33062914 water fraction, min, max = 0.078998717 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098111 0 0.33062881 water fraction, min, max = 0.078998833 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.501184e-08, Final residual = 2.0902417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.123997e-08, Final residual = 4.532862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.97 s ClockTime = 8599 s fluxAdjustedLocalCo Co mean: 0.029750973 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 12.304789 Time = 79012.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981098 0 0.33062848 water fraction, min, max = 0.07899895 1.168692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981086 0 0.33062815 water fraction, min, max = 0.078999066 1.1686924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981098 0 0.33062848 water fraction, min, max = 0.07899895 1.168692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981086 0 0.33062815 water fraction, min, max = 0.078999066 1.1686924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.725836e-07, Final residual = 8.7018479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063591e-08, Final residual = 7.1823947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981098 0 0.33062848 water fraction, min, max = 0.07899895 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981086 0 0.33062815 water fraction, min, max = 0.078999066 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981098 0 0.33062848 water fraction, min, max = 0.07899895 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981086 0 0.33062815 water fraction, min, max = 0.078999066 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842739e-08, Final residual = 8.996245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687435e-08, Final residual = 6.3727456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.76 s ClockTime = 8600 s fluxAdjustedLocalCo Co mean: 0.029750883 max: 0.59992844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=2.7021598e+15 -> dtScale=1.0001193 deltaT = 12.304789 Time = 79024.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981075 0 0.33062782 water fraction, min, max = 0.078999183 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981063 0 0.33062749 water fraction, min, max = 0.078999299 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981075 0 0.33062782 water fraction, min, max = 0.078999183 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981063 0 0.33062749 water fraction, min, max = 0.078999299 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265279e-07, Final residual = 8.7205522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.783935e-08, Final residual = 7.7376619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981075 0 0.33062782 water fraction, min, max = 0.078999183 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981063 0 0.33062749 water fraction, min, max = 0.078999299 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981075 0 0.33062782 water fraction, min, max = 0.078999183 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981063 0 0.33062749 water fraction, min, max = 0.078999299 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.921141e-08, Final residual = 9.3331461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005108e-08, Final residual = 7.3538445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.51 s ClockTime = 8601 s fluxAdjustedLocalCo Co mean: 0.029750793 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 12.306393 Time = 79037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981051 0 0.33062716 water fraction, min, max = 0.078999416 1.1686917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098104 0 0.33062683 water fraction, min, max = 0.078999532 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981051 0 0.33062716 water fraction, min, max = 0.078999416 1.1686917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098104 0 0.33062683 water fraction, min, max = 0.078999532 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.73584e-07, Final residual = 8.7011498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748159e-08, Final residual = 7.25408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981051 0 0.33062716 water fraction, min, max = 0.078999416 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098104 0 0.33062683 water fraction, min, max = 0.078999532 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981051 0 0.33062716 water fraction, min, max = 0.078999416 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098104 0 0.33062683 water fraction, min, max = 0.078999532 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963885e-08, Final residual = 2.3735683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305115e-08, Final residual = 5.514837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.23 s ClockTime = 8602 s fluxAdjustedLocalCo Co mean: 0.029754583 max: 0.5999829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 12.306393 Time = 79049.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.3306265 water fraction, min, max = 0.078999649 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981016 0 0.33062618 water fraction, min, max = 0.078999765 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.3306265 water fraction, min, max = 0.078999649 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981016 0 0.33062618 water fraction, min, max = 0.078999765 1.1686916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7319471e-07, Final residual = 8.7052503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861036e-08, Final residual = 9.0760313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.3306265 water fraction, min, max = 0.078999649 1.1686917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981016 0 0.33062617 water fraction, min, max = 0.078999765 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.3306265 water fraction, min, max = 0.078999649 1.1686917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981016 0 0.33062617 water fraction, min, max = 0.078999765 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6082647e-08, Final residual = 8.8968724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577044e-08, Final residual = 7.9989129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.9 s ClockTime = 8602 s fluxAdjustedLocalCo Co mean: 0.029754492 max: 0.59997076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 12.306393 Time = 79061.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981005 0 0.33062585 water fraction, min, max = 0.078999882 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980993 0 0.33062552 water fraction, min, max = 0.078999998 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981005 0 0.33062585 water fraction, min, max = 0.078999882 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980993 0 0.33062552 water fraction, min, max = 0.078999998 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200944e-07, Final residual = 8.7173153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991223e-08, Final residual = 7.167563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981005 0 0.33062585 water fraction, min, max = 0.078999882 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980993 0 0.33062552 water fraction, min, max = 0.078999998 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981005 0 0.33062585 water fraction, min, max = 0.078999882 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980993 0 0.33062552 water fraction, min, max = 0.078999998 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0172677e-08, Final residual = 2.4980669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301321e-08, Final residual = 4.6661074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.66 s ClockTime = 8603 s fluxAdjustedLocalCo Co mean: 0.029754405 max: 0.59995904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 12.306393 Time = 79074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980981 0 0.33062519 water fraction, min, max = 0.079000115 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098097 0 0.33062486 water fraction, min, max = 0.079000231 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980981 0 0.33062519 water fraction, min, max = 0.079000115 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098097 0 0.33062486 water fraction, min, max = 0.079000231 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274552e-07, Final residual = 8.6987797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035052e-08, Final residual = 2.7964036e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980981 0 0.33062519 water fraction, min, max = 0.079000115 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098097 0 0.33062486 water fraction, min, max = 0.079000231 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980981 0 0.33062519 water fraction, min, max = 0.079000115 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098097 0 0.33062486 water fraction, min, max = 0.079000231 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033751e-08, Final residual = 8.1578822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491288e-08, Final residual = 7.3033638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.34 s ClockTime = 8604 s fluxAdjustedLocalCo Co mean: 0.029754314 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 12.306393 Time = 79086.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980958 0 0.33062453 water fraction, min, max = 0.079000348 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980946 0 0.3306242 water fraction, min, max = 0.079000464 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980958 0 0.33062453 water fraction, min, max = 0.079000348 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980946 0 0.3306242 water fraction, min, max = 0.079000464 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7226764e-07, Final residual = 8.715256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252555e-08, Final residual = 7.2546676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980958 0 0.33062453 water fraction, min, max = 0.079000348 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980946 0 0.3306242 water fraction, min, max = 0.079000464 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980958 0 0.33062453 water fraction, min, max = 0.079000348 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980946 0 0.3306242 water fraction, min, max = 0.079000464 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9542887e-08, Final residual = 9.4631287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244507e-08, Final residual = 5.3457371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.1 s ClockTime = 8605 s fluxAdjustedLocalCo Co mean: 0.029754225 max: 0.59993523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 12.306393 Time = 79098.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980935 0 0.33062387 water fraction, min, max = 0.079000581 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980923 0 0.33062354 water fraction, min, max = 0.079000697 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980935 0 0.33062387 water fraction, min, max = 0.07900058 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980923 0 0.33062354 water fraction, min, max = 0.079000697 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092704e-07, Final residual = 8.6945079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325373e-08, Final residual = 2.9702327e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980935 0 0.33062387 water fraction, min, max = 0.079000581 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980923 0 0.33062354 water fraction, min, max = 0.079000697 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980935 0 0.33062387 water fraction, min, max = 0.079000581 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980923 0 0.33062354 water fraction, min, max = 0.079000697 1.1686918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389867e-08, Final residual = 8.544806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374245e-08, Final residual = 5.2857259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.79 s ClockTime = 8605 s fluxAdjustedLocalCo Co mean: 0.029754137 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 12.306393 Time = 79110.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980912 0 0.33062322 water fraction, min, max = 0.079000813 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109809 0 0.33062289 water fraction, min, max = 0.07900093 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980912 0 0.33062322 water fraction, min, max = 0.079000813 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109809 0 0.33062289 water fraction, min, max = 0.07900093 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7065492e-07, Final residual = 8.7049629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050453e-08, Final residual = 8.9344713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980912 0 0.33062322 water fraction, min, max = 0.079000813 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109809 0 0.33062289 water fraction, min, max = 0.07900093 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980912 0 0.33062322 water fraction, min, max = 0.079000813 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109809 0 0.33062289 water fraction, min, max = 0.07900093 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946149e-08, Final residual = 2.5793213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.140567e-08, Final residual = 3.9073812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.48 s ClockTime = 8606 s fluxAdjustedLocalCo Co mean: 0.029754048 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 12.307998 Time = 79123.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980888 0 0.33062256 water fraction, min, max = 0.079001046 1.168692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980877 0 0.33062223 water fraction, min, max = 0.079001163 1.1686921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980888 0 0.33062256 water fraction, min, max = 0.079001046 1.168692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980877 0 0.33062223 water fraction, min, max = 0.079001163 1.1686921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321867e-07, Final residual = 8.6635342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.790131e-08, Final residual = 7.5369012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980888 0 0.33062256 water fraction, min, max = 0.079001046 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980877 0 0.33062223 water fraction, min, max = 0.079001163 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980888 0 0.33062256 water fraction, min, max = 0.079001046 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980877 0 0.33062223 water fraction, min, max = 0.079001163 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.448095e-08, Final residual = 9.1685069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060256e-08, Final residual = 8.7448486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.11 s ClockTime = 8607 s fluxAdjustedLocalCo Co mean: 0.02975784 max: 0.5999774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 12.307998 Time = 79135.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980865 0 0.3306219 water fraction, min, max = 0.079001279 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980853 0 0.33062157 water fraction, min, max = 0.079001395 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980865 0 0.3306219 water fraction, min, max = 0.079001279 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980853 0 0.33062157 water fraction, min, max = 0.079001395 1.1686919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7072595e-07, Final residual = 8.7401152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972958e-08, Final residual = 7.8192753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980865 0 0.3306219 water fraction, min, max = 0.079001279 1.1686923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980853 0 0.33062157 water fraction, min, max = 0.079001395 1.1686927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980865 0 0.3306219 water fraction, min, max = 0.079001279 1.1686923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980853 0 0.33062157 water fraction, min, max = 0.079001395 1.1686927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168467e-08, Final residual = 2.8270381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068266e-08, Final residual = 4.9509677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.74 s ClockTime = 8607 s fluxAdjustedLocalCo Co mean: 0.029757754 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 12.307998 Time = 79147.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980842 0 0.33062124 water fraction, min, max = 0.079001512 1.1686928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098083 0 0.33062092 water fraction, min, max = 0.079001628 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980842 0 0.33062124 water fraction, min, max = 0.079001512 1.1686928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098083 0 0.33062092 water fraction, min, max = 0.079001628 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7254159e-07, Final residual = 8.6910705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636053e-08, Final residual = 7.7929803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980842 0 0.33062124 water fraction, min, max = 0.079001512 1.1686928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098083 0 0.33062091 water fraction, min, max = 0.079001628 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980842 0 0.33062124 water fraction, min, max = 0.079001512 1.1686928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098083 0 0.33062091 water fraction, min, max = 0.079001628 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112443e-08, Final residual = 2.0889432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.169816e-08, Final residual = 4.657251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.36 s ClockTime = 8608 s fluxAdjustedLocalCo Co mean: 0.029757662 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 12.307998 Time = 79160.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980818 0 0.33062059 water fraction, min, max = 0.079001744 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980807 0 0.33062026 water fraction, min, max = 0.079001861 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980818 0 0.33062059 water fraction, min, max = 0.079001744 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980807 0 0.33062026 water fraction, min, max = 0.079001861 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175777e-07, Final residual = 8.7141706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980512e-08, Final residual = 7.5473448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980818 0 0.33062059 water fraction, min, max = 0.079001744 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980807 0 0.33062026 water fraction, min, max = 0.079001861 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980818 0 0.33062059 water fraction, min, max = 0.079001744 1.1686929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980807 0 0.33062026 water fraction, min, max = 0.079001861 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278347e-08, Final residual = 2.4795108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.168108e-08, Final residual = 5.6910703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.99 s ClockTime = 8609 s fluxAdjustedLocalCo Co mean: 0.029757572 max: 0.59994177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 12.307998 Time = 79172.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980795 0 0.33061993 water fraction, min, max = 0.079001977 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980784 0 0.3306196 water fraction, min, max = 0.079002093 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980795 0 0.33061993 water fraction, min, max = 0.079001977 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980784 0 0.3306196 water fraction, min, max = 0.079002093 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7268202e-07, Final residual = 8.672533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071613e-08, Final residual = 7.1670226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980795 0 0.33061993 water fraction, min, max = 0.079001977 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980784 0 0.3306196 water fraction, min, max = 0.079002093 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980795 0 0.33061993 water fraction, min, max = 0.079001977 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980784 0 0.3306196 water fraction, min, max = 0.079002093 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924905e-08, Final residual = 7.4584354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972411e-08, Final residual = 5.577073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.6 s ClockTime = 8609 s fluxAdjustedLocalCo Co mean: 0.029757482 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 12.307998 Time = 79184.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980772 0 0.33061927 water fraction, min, max = 0.07900221 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098076 0 0.33061894 water fraction, min, max = 0.079002326 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980772 0 0.33061927 water fraction, min, max = 0.07900221 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098076 0 0.33061894 water fraction, min, max = 0.079002326 1.168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7198194e-07, Final residual = 8.6979436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032731e-08, Final residual = 7.9895216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980772 0 0.33061927 water fraction, min, max = 0.07900221 1.1686931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098076 0 0.33061894 water fraction, min, max = 0.079002326 1.1686931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980772 0 0.33061927 water fraction, min, max = 0.07900221 1.1686931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098076 0 0.33061894 water fraction, min, max = 0.079002326 1.1686931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7391546e-08, Final residual = 8.5083726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.576624e-08, Final residual = 5.8902222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.22 s ClockTime = 8610 s fluxAdjustedLocalCo Co mean: 0.029757394 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 12.309605 Time = 79197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980749 0 0.33061862 water fraction, min, max = 0.079002442 1.1686932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980737 0 0.33061829 water fraction, min, max = 0.079002559 1.1686933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980749 0 0.33061862 water fraction, min, max = 0.079002442 1.1686932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980737 0 0.33061829 water fraction, min, max = 0.079002559 1.1686933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7191284e-07, Final residual = 8.7079767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442611e-08, Final residual = 9.3432238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980749 0 0.33061862 water fraction, min, max = 0.079002442 1.1686935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980737 0 0.33061829 water fraction, min, max = 0.079002559 1.1686939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980749 0 0.33061862 water fraction, min, max = 0.079002442 1.1686935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980737 0 0.33061829 water fraction, min, max = 0.079002559 1.1686939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928177e-08, Final residual = 9.2816909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858939e-08, Final residual = 5.4795106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.86 s ClockTime = 8611 s fluxAdjustedLocalCo Co mean: 0.029761189 max: 0.59998437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=2.7021598e+15 -> dtScale=1.0000261 deltaT = 12.309605 Time = 79209.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980725 0 0.33061796 water fraction, min, max = 0.079002675 1.168694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980714 0 0.33061763 water fraction, min, max = 0.079002791 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980725 0 0.33061796 water fraction, min, max = 0.079002675 1.168694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980714 0 0.33061763 water fraction, min, max = 0.079002791 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024625e-07, Final residual = 8.6687637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.858823e-08, Final residual = 8.0176778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980725 0 0.33061796 water fraction, min, max = 0.079002675 1.168694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980714 0 0.33061763 water fraction, min, max = 0.079002791 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980725 0 0.33061796 water fraction, min, max = 0.079002675 1.168694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980714 0 0.33061763 water fraction, min, max = 0.079002791 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8478027e-08, Final residual = 2.5069105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556637e-08, Final residual = 4.659611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.46 s ClockTime = 8611 s fluxAdjustedLocalCo Co mean: 0.029761103 max: 0.59997246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 12.309605 Time = 79221.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980702 0 0.3306173 water fraction, min, max = 0.079002907 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980691 0 0.33061697 water fraction, min, max = 0.079003024 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980702 0 0.3306173 water fraction, min, max = 0.079002907 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980691 0 0.33061697 water fraction, min, max = 0.079003024 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7121643e-07, Final residual = 8.6715706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947812e-08, Final residual = 7.2257925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980702 0 0.3306173 water fraction, min, max = 0.079002907 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980691 0 0.33061697 water fraction, min, max = 0.079003024 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980702 0 0.3306173 water fraction, min, max = 0.079002907 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980691 0 0.33061697 water fraction, min, max = 0.079003024 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.480353e-08, Final residual = 2.2498996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.148824e-08, Final residual = 4.1101012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.19 s ClockTime = 8612 s fluxAdjustedLocalCo Co mean: 0.029761013 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 12.309605 Time = 79234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980679 0 0.33061665 water fraction, min, max = 0.07900314 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980667 0 0.33061632 water fraction, min, max = 0.079003256 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980679 0 0.33061665 water fraction, min, max = 0.07900314 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980667 0 0.33061632 water fraction, min, max = 0.079003256 1.1686941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7102182e-07, Final residual = 8.7079767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574543e-08, Final residual = 7.1859301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980679 0 0.33061665 water fraction, min, max = 0.07900314 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980667 0 0.33061632 water fraction, min, max = 0.079003256 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980679 0 0.33061665 water fraction, min, max = 0.07900314 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980667 0 0.33061632 water fraction, min, max = 0.079003256 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4621089e-08, Final residual = 9.2602968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972171e-08, Final residual = 5.8960063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.87 s ClockTime = 8613 s fluxAdjustedLocalCo Co mean: 0.029760922 max: 0.59994849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 12.309605 Time = 79246.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980656 0 0.33061599 water fraction, min, max = 0.079003372 1.1686943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980644 0 0.33061566 water fraction, min, max = 0.079003489 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980656 0 0.33061599 water fraction, min, max = 0.079003372 1.1686943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980644 0 0.33061566 water fraction, min, max = 0.079003489 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986345e-07, Final residual = 8.6765171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045058e-08, Final residual = 9.1013327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980656 0 0.33061599 water fraction, min, max = 0.079003372 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980644 0 0.33061566 water fraction, min, max = 0.079003489 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980656 0 0.33061599 water fraction, min, max = 0.079003372 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980644 0 0.33061566 water fraction, min, max = 0.079003489 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9753977e-08, Final residual = 9.0980088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440234e-08, Final residual = 7.9132621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.47 s ClockTime = 8613 s fluxAdjustedLocalCo Co mean: 0.029760834 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 12.309605 Time = 79258.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980632 0 0.33061533 water fraction, min, max = 0.079003605 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980621 0 0.33061501 water fraction, min, max = 0.079003721 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980632 0 0.33061533 water fraction, min, max = 0.079003605 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980621 0 0.33061501 water fraction, min, max = 0.079003721 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016372e-07, Final residual = 8.709369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451217e-08, Final residual = 9.999281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980632 0 0.33061533 water fraction, min, max = 0.079003605 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980621 0 0.330615 water fraction, min, max = 0.079003721 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980632 0 0.33061533 water fraction, min, max = 0.079003605 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980621 0 0.330615 water fraction, min, max = 0.079003721 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481794e-08, Final residual = 2.2878031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461163e-08, Final residual = 4.9173917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.1 s ClockTime = 8614 s fluxAdjustedLocalCo Co mean: 0.029760745 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 12.309605 Time = 79270.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980609 0 0.33061468 water fraction, min, max = 0.079003837 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980598 0 0.33061435 water fraction, min, max = 0.079003954 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980609 0 0.33061468 water fraction, min, max = 0.079003837 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980598 0 0.33061435 water fraction, min, max = 0.079003953 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024328e-07, Final residual = 8.6609427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.83253e-08, Final residual = 7.4850106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980609 0 0.33061468 water fraction, min, max = 0.079003837 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980598 0 0.33061435 water fraction, min, max = 0.079003954 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980609 0 0.33061468 water fraction, min, max = 0.079003837 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980598 0 0.33061435 water fraction, min, max = 0.079003954 1.1686942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.542427e-08, Final residual = 9.0316639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063393e-08, Final residual = 5.0066517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.77 s ClockTime = 8615 s fluxAdjustedLocalCo Co mean: 0.029760656 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 12.311214 Time = 79283.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980586 0 0.33061402 water fraction, min, max = 0.07900407 1.1686946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980574 0 0.33061369 water fraction, min, max = 0.079004186 1.168695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980586 0 0.33061402 water fraction, min, max = 0.07900407 1.1686946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980574 0 0.33061369 water fraction, min, max = 0.079004186 1.168695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6980523e-07, Final residual = 8.6508954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669581e-08, Final residual = 7.3216552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980586 0 0.33061402 water fraction, min, max = 0.07900407 1.1686943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980574 0 0.33061369 water fraction, min, max = 0.079004186 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980586 0 0.33061402 water fraction, min, max = 0.07900407 1.1686943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980574 0 0.33061369 water fraction, min, max = 0.079004186 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885932e-08, Final residual = 2.4351116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482711e-08, Final residual = 4.5710734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.39 s ClockTime = 8615 s fluxAdjustedLocalCo Co mean: 0.02976446 max: 0.59997936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=2.7021598e+15 -> dtScale=1.0000344 deltaT = 12.311214 Time = 79295.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980563 0 0.33061336 water fraction, min, max = 0.079004302 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980551 0 0.33061304 water fraction, min, max = 0.079004418 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980563 0 0.33061336 water fraction, min, max = 0.079004302 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980551 0 0.33061304 water fraction, min, max = 0.079004418 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.705192e-07, Final residual = 8.6778327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280479e-08, Final residual = 1.6822754e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980563 0 0.33061336 water fraction, min, max = 0.079004302 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980551 0 0.33061304 water fraction, min, max = 0.079004418 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980563 0 0.33061336 water fraction, min, max = 0.079004302 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980551 0 0.33061304 water fraction, min, max = 0.079004418 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2484222e-08, Final residual = 8.0521807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998407e-08, Final residual = 5.3662645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.06 s ClockTime = 8616 s fluxAdjustedLocalCo Co mean: 0.02976437 max: 0.5999675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 12.311214 Time = 79307.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980539 0 0.33061271 water fraction, min, max = 0.079004534 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980528 0 0.33061238 water fraction, min, max = 0.079004651 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980539 0 0.33061271 water fraction, min, max = 0.079004534 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980528 0 0.33061238 water fraction, min, max = 0.079004651 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946768e-07, Final residual = 8.6990821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771173e-08, Final residual = 7.241872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980539 0 0.33061271 water fraction, min, max = 0.079004534 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980528 0 0.33061238 water fraction, min, max = 0.079004651 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980539 0 0.33061271 water fraction, min, max = 0.079004534 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980528 0 0.33061238 water fraction, min, max = 0.079004651 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.730192e-08, Final residual = 2.1971956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072389e-08, Final residual = 4.4163222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.72 s ClockTime = 8617 s fluxAdjustedLocalCo Co mean: 0.029764283 max: 0.59995555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 12.311214 Time = 79320.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980516 0 0.33061205 water fraction, min, max = 0.079004767 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980505 0 0.33061172 water fraction, min, max = 0.079004883 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980516 0 0.33061205 water fraction, min, max = 0.079004767 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980505 0 0.33061172 water fraction, min, max = 0.079004883 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012861e-07, Final residual = 8.6692109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366639e-08, Final residual = 7.4954331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980516 0 0.33061205 water fraction, min, max = 0.079004767 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980505 0 0.33061172 water fraction, min, max = 0.079004883 1.1686945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980516 0 0.33061205 water fraction, min, max = 0.079004767 1.1686944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980505 0 0.33061172 water fraction, min, max = 0.079004883 1.1686945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4376697e-08, Final residual = 8.8979033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722097e-08, Final residual = 6.3583052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.44 s ClockTime = 8617 s fluxAdjustedLocalCo Co mean: 0.029764192 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 12.311214 Time = 79332.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980493 0 0.3306114 water fraction, min, max = 0.079004999 1.1686946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980481 0 0.33061107 water fraction, min, max = 0.079005115 1.1686947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980493 0 0.3306114 water fraction, min, max = 0.079004999 1.1686946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980481 0 0.33061107 water fraction, min, max = 0.079005115 1.1686947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6953845e-07, Final residual = 8.6716344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535624e-08, Final residual = 7.4026276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980493 0 0.3306114 water fraction, min, max = 0.079004999 1.1686946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980481 0 0.33061107 water fraction, min, max = 0.079005115 1.1686947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980493 0 0.3306114 water fraction, min, max = 0.079004999 1.1686946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980481 0 0.33061107 water fraction, min, max = 0.079005115 1.1686947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8395294e-08, Final residual = 2.8530202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236731e-08, Final residual = 3.2626811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.07 s ClockTime = 8618 s fluxAdjustedLocalCo Co mean: 0.029764103 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 12.311214 Time = 79344.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098047 0 0.33061074 water fraction, min, max = 0.079005231 1.1686947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980458 0 0.33061041 water fraction, min, max = 0.079005347 1.1686948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098047 0 0.33061074 water fraction, min, max = 0.079005231 1.1686947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980458 0 0.33061041 water fraction, min, max = 0.079005347 1.1686948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6970329e-07, Final residual = 8.6607071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091988e-08, Final residual = 8.0215882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098047 0 0.33061074 water fraction, min, max = 0.079005231 1.1686951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980458 0 0.33061041 water fraction, min, max = 0.079005347 1.1686955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098047 0 0.33061074 water fraction, min, max = 0.079005231 1.1686951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980458 0 0.33061041 water fraction, min, max = 0.079005347 1.1686955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633031e-08, Final residual = 8.2636736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839653e-08, Final residual = 4.9615749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.63 s ClockTime = 8619 s fluxAdjustedLocalCo Co mean: 0.029764013 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 12.312825 Time = 79357.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980447 0 0.33061008 water fraction, min, max = 0.079005463 1.1686955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980435 0 0.33060976 water fraction, min, max = 0.07900558 1.1686956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980447 0 0.33061008 water fraction, min, max = 0.079005463 1.1686955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980435 0 0.33060976 water fraction, min, max = 0.07900558 1.1686956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6953532e-07, Final residual = 8.6959008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376329e-08, Final residual = 9.5059104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980447 0 0.33061008 water fraction, min, max = 0.079005463 1.1686959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980435 0 0.33060976 water fraction, min, max = 0.07900558 1.1686963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980447 0 0.33061008 water fraction, min, max = 0.079005463 1.1686959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980435 0 0.33060976 water fraction, min, max = 0.07900558 1.1686963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8187947e-08, Final residual = 2.4954357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325454e-08, Final residual = 4.6328078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.19 s ClockTime = 8619 s fluxAdjustedLocalCo Co mean: 0.029767819 max: 0.5999863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=2.7021598e+15 -> dtScale=1.0000228 deltaT = 12.312825 Time = 79369.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980423 0 0.33060943 water fraction, min, max = 0.079005696 1.1686966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980412 0 0.3306091 water fraction, min, max = 0.079005812 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980423 0 0.33060943 water fraction, min, max = 0.079005696 1.1686966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980412 0 0.3306091 water fraction, min, max = 0.079005812 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7015096e-07, Final residual = 8.6737899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544854e-08, Final residual = 2.1044566e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980423 0 0.33060943 water fraction, min, max = 0.079005696 1.1686963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980412 0 0.3306091 water fraction, min, max = 0.079005812 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980423 0 0.33060943 water fraction, min, max = 0.079005696 1.1686963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980412 0 0.3306091 water fraction, min, max = 0.079005812 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2900261e-08, Final residual = 2.2048246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979882e-08, Final residual = 4.814912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.75 s ClockTime = 8620 s fluxAdjustedLocalCo Co mean: 0.029767731 max: 0.59997445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 12.312825 Time = 79381.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109804 0 0.33060877 water fraction, min, max = 0.079005928 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980389 0 0.33060845 water fraction, min, max = 0.079006044 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109804 0 0.33060877 water fraction, min, max = 0.079005928 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980389 0 0.33060845 water fraction, min, max = 0.079006044 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7015066e-07, Final residual = 8.672702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958321e-08, Final residual = 8.9826507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109804 0 0.33060877 water fraction, min, max = 0.079005928 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980389 0 0.33060845 water fraction, min, max = 0.079006044 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109804 0 0.33060877 water fraction, min, max = 0.079005928 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980389 0 0.33060845 water fraction, min, max = 0.079006044 1.1686964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5638222e-08, Final residual = 8.9448794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586049e-08, Final residual = 7.0427974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.32 s ClockTime = 8620 s fluxAdjustedLocalCo Co mean: 0.029767641 max: 0.59996235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 12.312825 Time = 79394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980377 0 0.33060812 water fraction, min, max = 0.07900616 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980365 0 0.33060779 water fraction, min, max = 0.079006276 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980377 0 0.33060812 water fraction, min, max = 0.07900616 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980365 0 0.33060779 water fraction, min, max = 0.079006276 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6863753e-07, Final residual = 8.69556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028738e-08, Final residual = 8.8803903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980377 0 0.33060812 water fraction, min, max = 0.07900616 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980365 0 0.33060779 water fraction, min, max = 0.079006276 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980377 0 0.33060812 water fraction, min, max = 0.07900616 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980365 0 0.33060779 water fraction, min, max = 0.079006276 1.1686965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9780224e-08, Final residual = 2.368218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300528e-08, Final residual = 4.6352467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.86 s ClockTime = 8621 s fluxAdjustedLocalCo Co mean: 0.029767552 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 12.312825 Time = 79406.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980354 0 0.33060746 water fraction, min, max = 0.079006392 1.1686966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980342 0 0.33060714 water fraction, min, max = 0.079006508 1.1686967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980354 0 0.33060746 water fraction, min, max = 0.079006392 1.1686966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980342 0 0.33060714 water fraction, min, max = 0.079006508 1.1686967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7000685e-07, Final residual = 8.6617042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820218e-08, Final residual = 7.6438616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980354 0 0.33060746 water fraction, min, max = 0.079006392 1.1686966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980342 0 0.33060713 water fraction, min, max = 0.079006508 1.1686967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980354 0 0.33060746 water fraction, min, max = 0.079006392 1.1686966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980342 0 0.33060713 water fraction, min, max = 0.079006508 1.1686967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102217e-08, Final residual = 2.3242205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.134514e-08, Final residual = 4.490378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.46 s ClockTime = 8621 s fluxAdjustedLocalCo Co mean: 0.029767462 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 12.312825 Time = 79418.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980331 0 0.33060681 water fraction, min, max = 0.079006624 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980319 0 0.33060648 water fraction, min, max = 0.07900674 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980331 0 0.33060681 water fraction, min, max = 0.079006624 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980319 0 0.33060648 water fraction, min, max = 0.07900674 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6958531e-07, Final residual = 8.645705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035637e-08, Final residual = 7.2661677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980331 0 0.33060681 water fraction, min, max = 0.079006624 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980319 0 0.33060648 water fraction, min, max = 0.07900674 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980331 0 0.33060681 water fraction, min, max = 0.079006624 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980319 0 0.33060648 water fraction, min, max = 0.07900674 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792286e-08, Final residual = 8.7696011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564004e-08, Final residual = 4.7848015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.05 s ClockTime = 8622 s fluxAdjustedLocalCo Co mean: 0.029767375 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 12.312825 Time = 79431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980307 0 0.33060615 water fraction, min, max = 0.079006856 1.1686969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980296 0 0.33060583 water fraction, min, max = 0.079006972 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980307 0 0.33060615 water fraction, min, max = 0.079006856 1.1686969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980296 0 0.33060583 water fraction, min, max = 0.079006972 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6855783e-07, Final residual = 8.6742365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370034e-08, Final residual = 7.3717831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980307 0 0.33060615 water fraction, min, max = 0.079006856 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980296 0 0.33060582 water fraction, min, max = 0.079006972 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980307 0 0.33060615 water fraction, min, max = 0.079006856 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980296 0 0.33060582 water fraction, min, max = 0.079006972 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7511287e-08, Final residual = 2.6964519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274884e-08, Final residual = 4.1335685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.84 s ClockTime = 8623 s fluxAdjustedLocalCo Co mean: 0.029767285 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 12.314437 Time = 79443.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980284 0 0.3306055 water fraction, min, max = 0.079007088 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980273 0 0.33060517 water fraction, min, max = 0.079007204 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980284 0 0.3306055 water fraction, min, max = 0.079007088 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980273 0 0.33060517 water fraction, min, max = 0.079007204 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023365e-07, Final residual = 8.6561841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506167e-08, Final residual = 8.2725599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980284 0 0.3306055 water fraction, min, max = 0.079007088 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980273 0 0.33060517 water fraction, min, max = 0.079007204 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980284 0 0.3306055 water fraction, min, max = 0.079007088 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980273 0 0.33060517 water fraction, min, max = 0.079007204 1.1686968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886558e-08, Final residual = 8.4307308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293264e-08, Final residual = 6.1180468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6727.52 s ClockTime = 8624 s fluxAdjustedLocalCo Co mean: 0.029771095 max: 0.59998135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=2.7021598e+15 -> dtScale=1.0000311 deltaT = 12.314437 Time = 79455.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980261 0 0.33060484 water fraction, min, max = 0.07900732 1.1686969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980249 0 0.33060452 water fraction, min, max = 0.079007436 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980261 0 0.33060484 water fraction, min, max = 0.07900732 1.1686969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980249 0 0.33060452 water fraction, min, max = 0.079007436 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832336e-07, Final residual = 8.6837417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964326e-08, Final residual = 7.4922081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980261 0 0.33060484 water fraction, min, max = 0.07900732 1.1686969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980249 0 0.33060451 water fraction, min, max = 0.079007436 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980261 0 0.33060484 water fraction, min, max = 0.07900732 1.1686969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980249 0 0.33060451 water fraction, min, max = 0.079007436 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8092721e-08, Final residual = 2.1926855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916575e-08, Final residual = 4.3715139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.18 s ClockTime = 8624 s fluxAdjustedLocalCo Co mean: 0.029771005 max: 0.59996955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 12.314437 Time = 79467.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980238 0 0.33060419 water fraction, min, max = 0.079007552 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980226 0 0.33060386 water fraction, min, max = 0.079007668 1.1686971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980238 0 0.33060419 water fraction, min, max = 0.079007552 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980226 0 0.33060386 water fraction, min, max = 0.079007668 1.1686971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894054e-07, Final residual = 8.6312224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203096e-08, Final residual = 7.2922495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980238 0 0.33060419 water fraction, min, max = 0.079007552 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980226 0 0.33060386 water fraction, min, max = 0.079007668 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980238 0 0.33060419 water fraction, min, max = 0.079007552 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980226 0 0.33060386 water fraction, min, max = 0.079007668 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755053e-08, Final residual = 8.7832048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513256e-08, Final residual = 6.1804022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.8 s ClockTime = 8625 s fluxAdjustedLocalCo Co mean: 0.029770917 max: 0.59995752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 12.314437 Time = 79480.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980215 0 0.33060353 water fraction, min, max = 0.079007784 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980203 0 0.33060321 water fraction, min, max = 0.0790079 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980215 0 0.33060353 water fraction, min, max = 0.079007784 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980203 0 0.33060321 water fraction, min, max = 0.0790079 1.168697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6833911e-07, Final residual = 8.6944225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227305e-08, Final residual = 2.399058e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980215 0 0.33060353 water fraction, min, max = 0.079007784 1.1686974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980203 0 0.3306032 water fraction, min, max = 0.0790079 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980215 0 0.33060353 water fraction, min, max = 0.079007784 1.1686974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980203 0 0.3306032 water fraction, min, max = 0.0790079 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791222e-08, Final residual = 2.9159889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922263e-08, Final residual = 4.9380286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.39 s ClockTime = 8626 s fluxAdjustedLocalCo Co mean: 0.029770828 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 12.314437 Time = 79492.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980191 0 0.33060288 water fraction, min, max = 0.079008016 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098018 0 0.33060255 water fraction, min, max = 0.079008132 1.1686979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980191 0 0.33060288 water fraction, min, max = 0.079008016 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098018 0 0.33060255 water fraction, min, max = 0.079008132 1.1686979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6888457e-07, Final residual = 8.6685429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927047e-08, Final residual = 9.3198961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980191 0 0.33060288 water fraction, min, max = 0.079008016 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098018 0 0.33060255 water fraction, min, max = 0.079008132 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980191 0 0.33060288 water fraction, min, max = 0.079008016 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098018 0 0.33060255 water fraction, min, max = 0.079008132 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5125538e-08, Final residual = 9.2616807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.656379e-08, Final residual = 5.0638234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.13 s ClockTime = 8626 s fluxAdjustedLocalCo Co mean: 0.029770739 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 12.314437 Time = 79504.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980168 0 0.33060222 water fraction, min, max = 0.079008248 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980157 0 0.3306019 water fraction, min, max = 0.079008363 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980168 0 0.33060222 water fraction, min, max = 0.079008247 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980157 0 0.3306019 water fraction, min, max = 0.079008363 1.1686978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677263e-07, Final residual = 8.6277212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606886e-08, Final residual = 7.078205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980168 0 0.33060222 water fraction, min, max = 0.079008247 1.1686982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980157 0 0.3306019 water fraction, min, max = 0.079008363 1.1686986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980168 0 0.33060222 water fraction, min, max = 0.079008247 1.1686982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980157 0 0.3306019 water fraction, min, max = 0.079008363 1.1686986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7284532e-08, Final residual = 9.1708801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985479e-08, Final residual = 4.971326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.74 s ClockTime = 8627 s fluxAdjustedLocalCo Co mean: 0.02977065 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 12.316051 Time = 79517.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980145 0 0.33060157 water fraction, min, max = 0.079008479 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980133 0 0.33060124 water fraction, min, max = 0.079008595 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980145 0 0.33060157 water fraction, min, max = 0.079008479 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980133 0 0.33060124 water fraction, min, max = 0.079008595 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882788e-07, Final residual = 8.6655233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279783e-08, Final residual = 8.1092876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980145 0 0.33060157 water fraction, min, max = 0.079008479 1.1686986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980133 0 0.33060124 water fraction, min, max = 0.079008595 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980145 0 0.33060157 water fraction, min, max = 0.079008479 1.1686986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980133 0 0.33060124 water fraction, min, max = 0.079008595 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8142196e-08, Final residual = 9.2158766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970543e-08, Final residual = 5.2258739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.41 s ClockTime = 8628 s fluxAdjustedLocalCo Co mean: 0.029774463 max: 0.59998874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000188, dtInletScale=2.7021598e+15 -> dtScale=1.0000188 deltaT = 12.316051 Time = 79529.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980122 0 0.33060091 water fraction, min, max = 0.079008711 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098011 0 0.33060059 water fraction, min, max = 0.079008827 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980122 0 0.33060091 water fraction, min, max = 0.079008711 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098011 0 0.33060059 water fraction, min, max = 0.079008827 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6709274e-07, Final residual = 8.6250594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686265e-08, Final residual = 9.2385684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980122 0 0.33060091 water fraction, min, max = 0.079008711 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098011 0 0.33060059 water fraction, min, max = 0.079008827 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980122 0 0.33060091 water fraction, min, max = 0.079008711 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098011 0 0.33060059 water fraction, min, max = 0.079008827 1.1686987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8160886e-08, Final residual = 8.9308897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727989e-08, Final residual = 7.8973933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732 s ClockTime = 8628 s fluxAdjustedLocalCo Co mean: 0.029774376 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 12.316051 Time = 79541.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980099 0 0.33060026 water fraction, min, max = 0.079008943 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980087 0 0.33059993 water fraction, min, max = 0.079009059 1.1686995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980099 0 0.33060026 water fraction, min, max = 0.079008943 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980087 0 0.33059993 water fraction, min, max = 0.079009059 1.1686995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6843167e-07, Final residual = 8.6622336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980562e-08, Final residual = 9.096237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980099 0 0.33060026 water fraction, min, max = 0.079008943 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980087 0 0.33059993 water fraction, min, max = 0.079009059 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980099 0 0.33060026 water fraction, min, max = 0.079008943 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980087 0 0.33059993 water fraction, min, max = 0.079009059 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570723e-08, Final residual = 9.4189474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176516e-08, Final residual = 5.9095295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.56 s ClockTime = 8629 s fluxAdjustedLocalCo Co mean: 0.029774288 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 12.316051 Time = 79554.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980075 0 0.33059961 water fraction, min, max = 0.079009175 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980064 0 0.33059928 water fraction, min, max = 0.07900929 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980075 0 0.33059961 water fraction, min, max = 0.079009174 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980064 0 0.33059928 water fraction, min, max = 0.07900929 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6773502e-07, Final residual = 8.6476034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160298e-08, Final residual = 2.9383204e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980075 0 0.33059961 water fraction, min, max = 0.079009175 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980064 0 0.33059928 water fraction, min, max = 0.07900929 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980075 0 0.33059961 water fraction, min, max = 0.079009175 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980064 0 0.33059928 water fraction, min, max = 0.07900929 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5615577e-08, Final residual = 8.4854987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321253e-08, Final residual = 5.1424684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.19 s ClockTime = 8629 s fluxAdjustedLocalCo Co mean: 0.029774198 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 12.316051 Time = 79566.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980052 0 0.33059895 water fraction, min, max = 0.079009406 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980041 0 0.33059862 water fraction, min, max = 0.079009522 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980052 0 0.33059895 water fraction, min, max = 0.079009406 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980041 0 0.33059862 water fraction, min, max = 0.079009522 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6730003e-07, Final residual = 8.6482482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605183e-08, Final residual = 9.8218017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980052 0 0.33059895 water fraction, min, max = 0.079009406 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980041 0 0.33059862 water fraction, min, max = 0.079009522 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980052 0 0.33059895 water fraction, min, max = 0.079009406 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980041 0 0.33059862 water fraction, min, max = 0.079009522 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8675048e-08, Final residual = 9.4843314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.623851e-08, Final residual = 5.5528944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.93 s ClockTime = 8630 s fluxAdjustedLocalCo Co mean: 0.029774109 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 12.316051 Time = 79578.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980029 0 0.3305983 water fraction, min, max = 0.079009638 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980018 0 0.33059797 water fraction, min, max = 0.079009754 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980029 0 0.3305983 water fraction, min, max = 0.079009638 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980018 0 0.33059797 water fraction, min, max = 0.079009754 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689819e-07, Final residual = 8.6353813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.828989e-08, Final residual = 7.4440484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980029 0 0.3305983 water fraction, min, max = 0.079009638 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980018 0 0.33059797 water fraction, min, max = 0.079009754 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980029 0 0.3305983 water fraction, min, max = 0.079009638 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980018 0 0.33059797 water fraction, min, max = 0.079009754 1.1686988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8721616e-08, Final residual = 2.2071453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759269e-08, Final residual = 4.4362031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.67 s ClockTime = 8631 s fluxAdjustedLocalCo Co mean: 0.029774021 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 12.316051 Time = 79591.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980006 0 0.33059764 water fraction, min, max = 0.079009869 1.1686989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979994 0 0.33059732 water fraction, min, max = 0.079009985 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980006 0 0.33059764 water fraction, min, max = 0.079009869 1.1686989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979994 0 0.33059732 water fraction, min, max = 0.079009985 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6750344e-07, Final residual = 8.6609504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250033e-08, Final residual = 7.5145832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980006 0 0.33059764 water fraction, min, max = 0.079009869 1.1686989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979994 0 0.33059731 water fraction, min, max = 0.079009985 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980006 0 0.33059764 water fraction, min, max = 0.079009869 1.1686989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979994 0 0.33059731 water fraction, min, max = 0.079009985 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743028e-08, Final residual = 2.1010034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213867e-08, Final residual = 4.8670457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.34 s ClockTime = 8632 s fluxAdjustedLocalCo Co mean: 0.029773933 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 12.317667 Time = 79603.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979983 0 0.33059699 water fraction, min, max = 0.079010101 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979971 0 0.33059666 water fraction, min, max = 0.079010217 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979983 0 0.33059699 water fraction, min, max = 0.079010101 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979971 0 0.33059666 water fraction, min, max = 0.079010217 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870476e-07, Final residual = 8.6563979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341878e-08, Final residual = 9.1407429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979983 0 0.33059699 water fraction, min, max = 0.079010101 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979971 0 0.33059666 water fraction, min, max = 0.079010217 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979983 0 0.33059699 water fraction, min, max = 0.079010101 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979971 0 0.33059666 water fraction, min, max = 0.079010217 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5377317e-08, Final residual = 8.7371147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617003e-08, Final residual = 7.0357535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.99 s ClockTime = 8632 s fluxAdjustedLocalCo Co mean: 0.029777749 max: 0.59998393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=2.7021598e+15 -> dtScale=1.0000268 deltaT = 12.317667 Time = 79615.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097996 0 0.33059633 water fraction, min, max = 0.079010333 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979948 0 0.33059601 water fraction, min, max = 0.079010448 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097996 0 0.33059633 water fraction, min, max = 0.079010333 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979948 0 0.33059601 water fraction, min, max = 0.079010448 1.168699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.668993e-07, Final residual = 8.6468895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907871e-08, Final residual = 7.1403245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097996 0 0.33059633 water fraction, min, max = 0.079010333 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979948 0 0.33059601 water fraction, min, max = 0.079010448 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097996 0 0.33059633 water fraction, min, max = 0.079010333 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979948 0 0.33059601 water fraction, min, max = 0.079010448 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8864397e-08, Final residual = 9.7002958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.684765e-08, Final residual = 5.09109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.63 s ClockTime = 8633 s fluxAdjustedLocalCo Co mean: 0.029777661 max: 0.5999723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 12.317667 Time = 79628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979936 0 0.33059568 water fraction, min, max = 0.079010564 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979925 0 0.33059535 water fraction, min, max = 0.07901068 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979936 0 0.33059568 water fraction, min, max = 0.079010564 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979925 0 0.33059535 water fraction, min, max = 0.07901068 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618913e-07, Final residual = 8.6342397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871614e-08, Final residual = 8.1207057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979936 0 0.33059568 water fraction, min, max = 0.079010564 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979925 0 0.33059535 water fraction, min, max = 0.07901068 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979936 0 0.33059568 water fraction, min, max = 0.079010564 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979925 0 0.33059535 water fraction, min, max = 0.07901068 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8003072e-08, Final residual = 8.592684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420666e-08, Final residual = 5.1123957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.29 s ClockTime = 8634 s fluxAdjustedLocalCo Co mean: 0.029777571 max: 0.59996036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 12.317667 Time = 79640.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979913 0 0.33059503 water fraction, min, max = 0.079010796 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979902 0 0.3305947 water fraction, min, max = 0.079010911 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979913 0 0.33059503 water fraction, min, max = 0.079010796 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979902 0 0.3305947 water fraction, min, max = 0.079010911 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685038e-07, Final residual = 8.6399616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531792e-08, Final residual = 7.3395148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979913 0 0.33059503 water fraction, min, max = 0.079010796 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979902 0 0.3305947 water fraction, min, max = 0.079010911 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979913 0 0.33059503 water fraction, min, max = 0.079010796 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979902 0 0.3305947 water fraction, min, max = 0.079010911 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053524e-08, Final residual = 9.1716665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146154e-08, Final residual = 5.6275938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.94 s ClockTime = 8634 s fluxAdjustedLocalCo Co mean: 0.029777484 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 12.317667 Time = 79652.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097989 0 0.33059437 water fraction, min, max = 0.079011027 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979879 0 0.33059405 water fraction, min, max = 0.079011143 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097989 0 0.33059437 water fraction, min, max = 0.079011027 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979879 0 0.33059405 water fraction, min, max = 0.079011143 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618085e-07, Final residual = 8.6613259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446716e-08, Final residual = 8.743571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097989 0 0.33059437 water fraction, min, max = 0.079011027 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979879 0 0.33059405 water fraction, min, max = 0.079011143 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097989 0 0.33059437 water fraction, min, max = 0.079011027 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979879 0 0.33059405 water fraction, min, max = 0.079011143 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813168e-08, Final residual = 2.3252066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259839e-08, Final residual = 4.8501004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.55 s ClockTime = 8635 s fluxAdjustedLocalCo Co mean: 0.029777395 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 12.317667 Time = 79665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979867 0 0.33059372 water fraction, min, max = 0.079011259 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979855 0 0.33059339 water fraction, min, max = 0.079011374 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979867 0 0.33059372 water fraction, min, max = 0.079011258 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979855 0 0.33059339 water fraction, min, max = 0.079011374 1.1686991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.674726e-07, Final residual = 8.6354035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393445e-08, Final residual = 7.8075708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979867 0 0.33059372 water fraction, min, max = 0.079011258 1.1686992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979855 0 0.33059339 water fraction, min, max = 0.079011374 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979867 0 0.33059372 water fraction, min, max = 0.079011258 1.1686992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979855 0 0.33059339 water fraction, min, max = 0.079011374 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428453e-08, Final residual = 8.7624299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368815e-08, Final residual = 8.6469052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.16 s ClockTime = 8636 s fluxAdjustedLocalCo Co mean: 0.029777304 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 12.317667 Time = 79677.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979844 0 0.33059307 water fraction, min, max = 0.07901149 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979832 0 0.33059274 water fraction, min, max = 0.079011606 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979844 0 0.33059307 water fraction, min, max = 0.07901149 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979832 0 0.33059274 water fraction, min, max = 0.079011606 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665512e-07, Final residual = 8.6660961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103611e-08, Final residual = 7.2728853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979844 0 0.33059307 water fraction, min, max = 0.07901149 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979832 0 0.33059274 water fraction, min, max = 0.079011606 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979844 0 0.33059307 water fraction, min, max = 0.07901149 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979832 0 0.33059274 water fraction, min, max = 0.079011606 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0364022e-08, Final residual = 2.4357214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248697e-08, Final residual = 4.5327554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.71 s ClockTime = 8636 s fluxAdjustedLocalCo Co mean: 0.029777217 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 12.319285 Time = 79689.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979821 0 0.33059241 water fraction, min, max = 0.079011721 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979809 0 0.33059209 water fraction, min, max = 0.079011837 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979821 0 0.33059241 water fraction, min, max = 0.079011721 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979809 0 0.33059209 water fraction, min, max = 0.079011837 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6839332e-07, Final residual = 8.5926309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892632e-08, Final residual = 7.4842063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979821 0 0.33059241 water fraction, min, max = 0.079011721 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979809 0 0.33059209 water fraction, min, max = 0.079011837 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979821 0 0.33059241 water fraction, min, max = 0.079011721 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979809 0 0.33059209 water fraction, min, max = 0.079011837 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4610149e-08, Final residual = 8.805233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941491e-08, Final residual = 4.9429614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.25 s ClockTime = 8637 s fluxAdjustedLocalCo Co mean: 0.02978104 max: 0.59997971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=2.7021598e+15 -> dtScale=1.0000338 deltaT = 12.319285 Time = 79701.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979798 0 0.33059176 water fraction, min, max = 0.079011953 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979786 0 0.33059143 water fraction, min, max = 0.079012068 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979798 0 0.33059176 water fraction, min, max = 0.079011953 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979786 0 0.33059143 water fraction, min, max = 0.079012068 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6586924e-07, Final residual = 8.6432349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685234e-08, Final residual = 9.0154635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979798 0 0.33059176 water fraction, min, max = 0.079011953 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979786 0 0.33059143 water fraction, min, max = 0.079012068 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979798 0 0.33059176 water fraction, min, max = 0.079011953 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979786 0 0.33059143 water fraction, min, max = 0.079012068 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284431e-08, Final residual = 9.1511234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654956e-08, Final residual = 4.912608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.83 s ClockTime = 8637 s fluxAdjustedLocalCo Co mean: 0.029780951 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 12.319285 Time = 79714.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979775 0 0.33059111 water fraction, min, max = 0.079012184 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979763 0 0.33059078 water fraction, min, max = 0.0790123 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979775 0 0.33059111 water fraction, min, max = 0.079012184 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979763 0 0.33059078 water fraction, min, max = 0.0790123 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6520306e-07, Final residual = 8.6228845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137321e-08, Final residual = 9.2254911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979775 0 0.33059111 water fraction, min, max = 0.079012184 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979763 0 0.33059078 water fraction, min, max = 0.0790123 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979775 0 0.33059111 water fraction, min, max = 0.079012184 1.1686993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979763 0 0.33059078 water fraction, min, max = 0.0790123 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047094e-08, Final residual = 2.6346208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631511e-08, Final residual = 4.7930127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.39 s ClockTime = 8638 s fluxAdjustedLocalCo Co mean: 0.029780862 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 12.319285 Time = 79726.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979751 0 0.33059045 water fraction, min, max = 0.079012415 1.1686995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097974 0 0.33059013 water fraction, min, max = 0.079012531 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979751 0 0.33059045 water fraction, min, max = 0.079012415 1.1686995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097974 0 0.33059013 water fraction, min, max = 0.079012531 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6729659e-07, Final residual = 8.6333438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924268e-08, Final residual = 7.3208981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979751 0 0.33059045 water fraction, min, max = 0.079012415 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097974 0 0.33059013 water fraction, min, max = 0.079012531 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979751 0 0.33059045 water fraction, min, max = 0.079012415 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097974 0 0.33059013 water fraction, min, max = 0.079012531 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601887e-08, Final residual = 2.3778808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209167e-08, Final residual = 4.4542964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.95 s ClockTime = 8639 s fluxAdjustedLocalCo Co mean: 0.029780774 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 12.319285 Time = 79738.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979728 0 0.3305898 water fraction, min, max = 0.079012646 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979717 0 0.33058947 water fraction, min, max = 0.079012762 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979728 0 0.3305898 water fraction, min, max = 0.079012646 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979717 0 0.33058947 water fraction, min, max = 0.079012762 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6673335e-07, Final residual = 8.6391746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596145e-08, Final residual = 8.4993917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979728 0 0.3305898 water fraction, min, max = 0.079012646 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979717 0 0.33058947 water fraction, min, max = 0.079012762 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979728 0 0.3305898 water fraction, min, max = 0.079012646 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979717 0 0.33058947 water fraction, min, max = 0.079012762 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.461856e-08, Final residual = 8.8489078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664385e-08, Final residual = 4.9636115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6742.49 s ClockTime = 8639 s fluxAdjustedLocalCo Co mean: 0.029780685 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 12.319285 Time = 79751.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979705 0 0.33058915 water fraction, min, max = 0.079012878 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979694 0 0.33058882 water fraction, min, max = 0.079012993 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979705 0 0.33058915 water fraction, min, max = 0.079012878 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979694 0 0.33058882 water fraction, min, max = 0.079012993 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6508754e-07, Final residual = 8.6373025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650029e-08, Final residual = 3.9839366e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979705 0 0.33058915 water fraction, min, max = 0.079012878 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979694 0 0.33058882 water fraction, min, max = 0.079012993 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979705 0 0.33058915 water fraction, min, max = 0.079012878 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979694 0 0.33058882 water fraction, min, max = 0.079012993 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5094701e-08, Final residual = 9.6431745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144488e-08, Final residual = 5.6562115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.08 s ClockTime = 8640 s fluxAdjustedLocalCo Co mean: 0.029780596 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 12.320905 Time = 79763.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979682 0 0.33058849 water fraction, min, max = 0.079013109 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097967 0 0.33058817 water fraction, min, max = 0.079013224 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979682 0 0.33058849 water fraction, min, max = 0.079013109 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097967 0 0.33058817 water fraction, min, max = 0.079013224 1.1686994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.668609e-07, Final residual = 8.6282997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991426e-08, Final residual = 7.1740649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979682 0 0.33058849 water fraction, min, max = 0.079013109 1.1686995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097967 0 0.33058817 water fraction, min, max = 0.079013224 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979682 0 0.33058849 water fraction, min, max = 0.079013109 1.1686995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097967 0 0.33058817 water fraction, min, max = 0.079013224 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785259e-08, Final residual = 2.506372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.137521e-08, Final residual = 4.5248457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.68 s ClockTime = 8641 s fluxAdjustedLocalCo Co mean: 0.029784422 max: 0.59998707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=2.7021598e+15 -> dtScale=1.0000215 deltaT = 12.320905 Time = 79775.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979659 0 0.33058784 water fraction, min, max = 0.07901334 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979647 0 0.33058752 water fraction, min, max = 0.079013456 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979659 0 0.33058784 water fraction, min, max = 0.07901334 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979647 0 0.33058752 water fraction, min, max = 0.079013455 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6626609e-07, Final residual = 8.6176658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.779934e-08, Final residual = 8.3044206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979659 0 0.33058784 water fraction, min, max = 0.07901334 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979647 0 0.33058751 water fraction, min, max = 0.079013456 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979659 0 0.33058784 water fraction, min, max = 0.07901334 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979647 0 0.33058751 water fraction, min, max = 0.079013456 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894259e-08, Final residual = 2.3774035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904559e-08, Final residual = 4.4144892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.22 s ClockTime = 8641 s fluxAdjustedLocalCo Co mean: 0.029784336 max: 0.59997523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 12.320905 Time = 79788.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979636 0 0.33058719 water fraction, min, max = 0.079013571 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979624 0 0.33058686 water fraction, min, max = 0.079013687 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979636 0 0.33058719 water fraction, min, max = 0.079013571 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979624 0 0.33058686 water fraction, min, max = 0.079013687 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633984e-07, Final residual = 8.6411532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291846e-08, Final residual = 7.505536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979636 0 0.33058719 water fraction, min, max = 0.079013571 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979624 0 0.33058686 water fraction, min, max = 0.079013687 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979636 0 0.33058719 water fraction, min, max = 0.079013571 1.1686996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979624 0 0.33058686 water fraction, min, max = 0.079013687 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118062e-08, Final residual = 2.8083312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681264e-08, Final residual = 3.6161333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.77 s ClockTime = 8642 s fluxAdjustedLocalCo Co mean: 0.029784246 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 12.320905 Time = 79800.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979613 0 0.33058654 water fraction, min, max = 0.079013802 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979601 0 0.33058621 water fraction, min, max = 0.079013918 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979613 0 0.33058654 water fraction, min, max = 0.079013802 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979601 0 0.33058621 water fraction, min, max = 0.079013918 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6562267e-07, Final residual = 8.6237179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761402e-08, Final residual = 9.002812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979613 0 0.33058654 water fraction, min, max = 0.079013802 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979601 0 0.33058621 water fraction, min, max = 0.079013918 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979613 0 0.33058654 water fraction, min, max = 0.079013802 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979601 0 0.33058621 water fraction, min, max = 0.079013918 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5200544e-08, Final residual = 9.2479871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.573487e-08, Final residual = 5.4337505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.34 s ClockTime = 8642 s fluxAdjustedLocalCo Co mean: 0.029784157 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 12.320905 Time = 79812.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097959 0 0.33058588 water fraction, min, max = 0.079014033 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979578 0 0.33058556 water fraction, min, max = 0.079014149 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097959 0 0.33058588 water fraction, min, max = 0.079014033 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979578 0 0.33058556 water fraction, min, max = 0.079014149 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6509805e-07, Final residual = 8.6050569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788416e-08, Final residual = 7.1976831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097959 0 0.33058588 water fraction, min, max = 0.079014033 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979578 0 0.33058556 water fraction, min, max = 0.079014149 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097959 0 0.33058588 water fraction, min, max = 0.079014033 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979578 0 0.33058556 water fraction, min, max = 0.079014149 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7528014e-08, Final residual = 9.9569659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874863e-08, Final residual = 4.8214679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.87 s ClockTime = 8643 s fluxAdjustedLocalCo Co mean: 0.029784069 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 12.320905 Time = 79825.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979566 0 0.33058523 water fraction, min, max = 0.079014264 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979555 0 0.33058491 water fraction, min, max = 0.07901438 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979566 0 0.33058523 water fraction, min, max = 0.079014264 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979555 0 0.33058491 water fraction, min, max = 0.07901438 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392268e-07, Final residual = 8.6148522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.818708e-08, Final residual = 8.3339032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979566 0 0.33058523 water fraction, min, max = 0.079014264 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979555 0 0.3305849 water fraction, min, max = 0.07901438 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979566 0 0.33058523 water fraction, min, max = 0.079014264 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979555 0 0.3305849 water fraction, min, max = 0.07901438 1.1686997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7488241e-08, Final residual = 9.0819613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763811e-08, Final residual = 6.2468765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.44 s ClockTime = 8643 s fluxAdjustedLocalCo Co mean: 0.029783981 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 12.320905 Time = 79837.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979543 0 0.33058458 water fraction, min, max = 0.079014495 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979532 0 0.33058425 water fraction, min, max = 0.079014611 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979543 0 0.33058458 water fraction, min, max = 0.079014495 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979532 0 0.33058425 water fraction, min, max = 0.079014611 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545923e-07, Final residual = 8.615749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644764e-08, Final residual = 1.6996031e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979543 0 0.33058458 water fraction, min, max = 0.079014495 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979532 0 0.33058425 water fraction, min, max = 0.079014611 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979543 0 0.33058458 water fraction, min, max = 0.079014495 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979532 0 0.33058425 water fraction, min, max = 0.079014611 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175725e-08, Final residual = 6.7901889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791192e-08, Final residual = 5.558057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.05 s ClockTime = 8644 s fluxAdjustedLocalCo Co mean: 0.029783892 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 12.322527 Time = 79849.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097952 0 0.33058393 water fraction, min, max = 0.079014726 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979509 0 0.3305836 water fraction, min, max = 0.079014842 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097952 0 0.33058393 water fraction, min, max = 0.079014726 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979509 0 0.3305836 water fraction, min, max = 0.079014842 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6754828e-07, Final residual = 8.6403879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672072e-08, Final residual = 7.1039702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097952 0 0.33058393 water fraction, min, max = 0.079014726 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979509 0 0.3305836 water fraction, min, max = 0.079014842 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097952 0 0.33058393 water fraction, min, max = 0.079014726 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979509 0 0.3305836 water fraction, min, max = 0.079014842 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6122666e-08, Final residual = 2.3817134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437762e-08, Final residual = 4.1763901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.6 s ClockTime = 8645 s fluxAdjustedLocalCo Co mean: 0.029787723 max: 0.59998287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 12.322527 Time = 79862.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979497 0 0.33058327 water fraction, min, max = 0.079014957 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979486 0 0.33058295 water fraction, min, max = 0.079015073 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979497 0 0.33058327 water fraction, min, max = 0.079014957 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979486 0 0.33058295 water fraction, min, max = 0.079015073 1.1686998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6551282e-07, Final residual = 8.6027192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518177e-08, Final residual = 8.0830394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979497 0 0.33058327 water fraction, min, max = 0.079014957 1.1686999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979486 0 0.33058295 water fraction, min, max = 0.079015073 1.1687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979497 0 0.33058327 water fraction, min, max = 0.079014957 1.1686999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979486 0 0.33058295 water fraction, min, max = 0.079015073 1.1687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474415e-08, Final residual = 8.7254794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329325e-08, Final residual = 5.2411626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.13 s ClockTime = 8645 s fluxAdjustedLocalCo Co mean: 0.029787634 max: 0.59997101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 12.322527 Time = 79874.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979474 0 0.33058262 water fraction, min, max = 0.079015188 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979463 0 0.3305823 water fraction, min, max = 0.079015303 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979474 0 0.33058262 water fraction, min, max = 0.079015188 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979463 0 0.3305823 water fraction, min, max = 0.079015303 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6497652e-07, Final residual = 8.624073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376221e-08, Final residual = 7.9687959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979474 0 0.33058262 water fraction, min, max = 0.079015188 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979463 0 0.3305823 water fraction, min, max = 0.079015304 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979474 0 0.33058262 water fraction, min, max = 0.079015188 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979463 0 0.3305823 water fraction, min, max = 0.079015304 1.1687001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7494394e-08, Final residual = 2.4236938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.142554e-08, Final residual = 4.6371827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.68 s ClockTime = 8646 s fluxAdjustedLocalCo Co mean: 0.029787548 max: 0.5999591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 12.322527 Time = 79886.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979451 0 0.33058197 water fraction, min, max = 0.079015419 1.1687002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979439 0 0.33058164 water fraction, min, max = 0.079015534 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979451 0 0.33058197 water fraction, min, max = 0.079015419 1.1687002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979439 0 0.33058164 water fraction, min, max = 0.079015534 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6571592e-07, Final residual = 8.6056128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663673e-08, Final residual = 7.7554919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979451 0 0.33058197 water fraction, min, max = 0.079015419 1.1687002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979439 0 0.33058164 water fraction, min, max = 0.079015534 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979451 0 0.33058197 water fraction, min, max = 0.079015419 1.1687002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979439 0 0.33058164 water fraction, min, max = 0.079015534 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4444592e-08, Final residual = 8.8515815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696301e-08, Final residual = 6.0288659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.26 s ClockTime = 8646 s fluxAdjustedLocalCo Co mean: 0.029787457 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 12.322527 Time = 79899.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979428 0 0.33058132 water fraction, min, max = 0.07901565 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979416 0 0.33058099 water fraction, min, max = 0.079015765 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979428 0 0.33058132 water fraction, min, max = 0.07901565 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979416 0 0.33058099 water fraction, min, max = 0.079015765 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435853e-07, Final residual = 8.6078476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411123e-08, Final residual = 9.2248341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979428 0 0.33058132 water fraction, min, max = 0.07901565 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979416 0 0.33058099 water fraction, min, max = 0.079015765 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979428 0 0.33058132 water fraction, min, max = 0.07901565 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979416 0 0.33058099 water fraction, min, max = 0.079015765 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8956733e-08, Final residual = 2.2642186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096083e-08, Final residual = 4.5304336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.8 s ClockTime = 8647 s fluxAdjustedLocalCo Co mean: 0.029787369 max: 0.59993533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 12.322527 Time = 79911.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979405 0 0.33058067 water fraction, min, max = 0.079015881 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979393 0 0.33058034 water fraction, min, max = 0.079015996 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979405 0 0.33058067 water fraction, min, max = 0.079015881 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979393 0 0.33058034 water fraction, min, max = 0.079015996 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.645989e-07, Final residual = 8.6191921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889882e-08, Final residual = 9.0441599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979405 0 0.33058067 water fraction, min, max = 0.079015881 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979393 0 0.33058034 water fraction, min, max = 0.079015996 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979405 0 0.33058067 water fraction, min, max = 0.079015881 1.1687003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979393 0 0.33058034 water fraction, min, max = 0.079015996 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5376468e-08, Final residual = 2.4467787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551366e-08, Final residual = 4.6508226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.37 s ClockTime = 8647 s fluxAdjustedLocalCo Co mean: 0.02978728 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 12.322527 Time = 79923.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979382 0 0.33058001 water fraction, min, max = 0.079016111 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097937 0 0.33057969 water fraction, min, max = 0.079016227 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979382 0 0.33058001 water fraction, min, max = 0.079016111 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097937 0 0.33057969 water fraction, min, max = 0.079016227 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6585131e-07, Final residual = 8.6173076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176421e-08, Final residual = 7.2560174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979382 0 0.33058001 water fraction, min, max = 0.079016111 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097937 0 0.33057969 water fraction, min, max = 0.079016227 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979382 0 0.33058001 water fraction, min, max = 0.079016111 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097937 0 0.33057969 water fraction, min, max = 0.079016227 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.404893e-08, Final residual = 2.1183772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135159e-08, Final residual = 4.4966386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.91 s ClockTime = 8648 s fluxAdjustedLocalCo Co mean: 0.029787192 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 12.32415 Time = 79936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979359 0 0.33057936 water fraction, min, max = 0.079016342 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979347 0 0.33057904 water fraction, min, max = 0.079016457 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979359 0 0.33057936 water fraction, min, max = 0.079016342 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979347 0 0.33057904 water fraction, min, max = 0.079016457 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631611e-07, Final residual = 8.6451232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971576e-08, Final residual = 4.0944992e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979359 0 0.33057936 water fraction, min, max = 0.079016342 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979347 0 0.33057904 water fraction, min, max = 0.079016457 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979359 0 0.33057936 water fraction, min, max = 0.079016342 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979347 0 0.33057904 water fraction, min, max = 0.079016457 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511284e-08, Final residual = 8.1419873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.491735e-08, Final residual = 5.42999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.52 s ClockTime = 8649 s fluxAdjustedLocalCo Co mean: 0.029791027 max: 0.59997867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 12.32415 Time = 79948.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979336 0 0.33057871 water fraction, min, max = 0.079016573 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979324 0 0.33057839 water fraction, min, max = 0.079016688 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979336 0 0.33057871 water fraction, min, max = 0.079016573 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979324 0 0.33057839 water fraction, min, max = 0.079016688 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6451556e-07, Final residual = 8.5998527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570241e-08, Final residual = 9.4391669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979336 0 0.33057871 water fraction, min, max = 0.079016573 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979324 0 0.33057838 water fraction, min, max = 0.079016688 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979336 0 0.33057871 water fraction, min, max = 0.079016573 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979324 0 0.33057838 water fraction, min, max = 0.079016688 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8211008e-08, Final residual = 9.0882566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725017e-08, Final residual = 4.9874649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.12 s ClockTime = 8649 s fluxAdjustedLocalCo Co mean: 0.029790938 max: 0.59996693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 12.32415 Time = 79960.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979313 0 0.33057806 water fraction, min, max = 0.079016803 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979301 0 0.33057773 water fraction, min, max = 0.079016919 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979313 0 0.33057806 water fraction, min, max = 0.079016803 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979301 0 0.33057773 water fraction, min, max = 0.079016919 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6395486e-07, Final residual = 8.5716656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717607e-08, Final residual = 7.0790677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979313 0 0.33057806 water fraction, min, max = 0.079016803 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979301 0 0.33057773 water fraction, min, max = 0.079016919 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979313 0 0.33057806 water fraction, min, max = 0.079016803 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979301 0 0.33057773 water fraction, min, max = 0.079016919 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7128632e-08, Final residual = 9.1916726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537273e-08, Final residual = 7.3300511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.7 s ClockTime = 8650 s fluxAdjustedLocalCo Co mean: 0.02979085 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 12.32415 Time = 79973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979289 0 0.33057741 water fraction, min, max = 0.079017034 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979278 0 0.33057708 water fraction, min, max = 0.079017149 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979289 0 0.33057741 water fraction, min, max = 0.079017034 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979278 0 0.33057708 water fraction, min, max = 0.079017149 1.1687004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403824e-07, Final residual = 8.6195221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685516e-08, Final residual = 7.4038511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979289 0 0.33057741 water fraction, min, max = 0.079017034 1.1687005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979278 0 0.33057708 water fraction, min, max = 0.079017149 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979289 0 0.33057741 water fraction, min, max = 0.079017034 1.1687005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979278 0 0.33057708 water fraction, min, max = 0.079017149 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.941949e-08, Final residual = 2.5449698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225402e-08, Final residual = 4.5608975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.28 s ClockTime = 8651 s fluxAdjustedLocalCo Co mean: 0.029790761 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 12.32415 Time = 79985.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979266 0 0.33057676 water fraction, min, max = 0.079017265 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979255 0 0.33057643 water fraction, min, max = 0.07901738 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979266 0 0.33057676 water fraction, min, max = 0.079017265 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979255 0 0.33057643 water fraction, min, max = 0.07901738 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487585e-07, Final residual = 8.6111982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316983e-08, Final residual = 8.681136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979266 0 0.33057676 water fraction, min, max = 0.079017265 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979255 0 0.33057643 water fraction, min, max = 0.07901738 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979266 0 0.33057676 water fraction, min, max = 0.079017265 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979255 0 0.33057643 water fraction, min, max = 0.07901738 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659596e-08, Final residual = 2.2421916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779508e-08, Final residual = 4.4923692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.83 s ClockTime = 8651 s fluxAdjustedLocalCo Co mean: 0.029790674 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 12.32415 Time = 79997.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979243 0 0.3305761 water fraction, min, max = 0.079017495 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979232 0 0.33057578 water fraction, min, max = 0.079017611 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979243 0 0.3305761 water fraction, min, max = 0.079017495 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979232 0 0.33057578 water fraction, min, max = 0.079017611 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6497629e-07, Final residual = 8.5795004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722996e-08, Final residual = 9.4963954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979243 0 0.3305761 water fraction, min, max = 0.079017495 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979232 0 0.33057578 water fraction, min, max = 0.079017611 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979243 0 0.3305761 water fraction, min, max = 0.079017495 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979232 0 0.33057578 water fraction, min, max = 0.079017611 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711717e-08, Final residual = 8.1091825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060124e-08, Final residual = 7.3724467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.38 s ClockTime = 8652 s fluxAdjustedLocalCo Co mean: 0.029790583 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 12.325775 Time = 80010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097922 0 0.33057545 water fraction, min, max = 0.079017726 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979209 0 0.33057513 water fraction, min, max = 0.079017841 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097922 0 0.33057545 water fraction, min, max = 0.079017726 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979209 0 0.33057513 water fraction, min, max = 0.079017841 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544288e-07, Final residual = 8.6072893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040504e-08, Final residual = 7.2776794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097922 0 0.33057545 water fraction, min, max = 0.079017726 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979209 0 0.33057513 water fraction, min, max = 0.079017841 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097922 0 0.33057545 water fraction, min, max = 0.079017726 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979209 0 0.33057513 water fraction, min, max = 0.079017841 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461251e-08, Final residual = 2.4237219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463383e-08, Final residual = 3.8845177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.02 s ClockTime = 8652 s fluxAdjustedLocalCo Co mean: 0.029794426 max: 0.59998661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=2.7021598e+15 -> dtScale=1.0000223 deltaT = 12.325775 Time = 80022.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979197 0 0.3305748 water fraction, min, max = 0.079017956 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979186 0 0.33057448 water fraction, min, max = 0.079018072 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979197 0 0.3305748 water fraction, min, max = 0.079017956 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979186 0 0.33057448 water fraction, min, max = 0.079018072 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6405272e-07, Final residual = 8.5925515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470373e-08, Final residual = 9.3058093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979197 0 0.3305748 water fraction, min, max = 0.079017956 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979186 0 0.33057448 water fraction, min, max = 0.079018072 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979197 0 0.3305748 water fraction, min, max = 0.079017956 1.1687006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979186 0 0.33057448 water fraction, min, max = 0.079018072 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580332e-08, Final residual = 9.1525866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732827e-08, Final residual = 6.6261914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.68 s ClockTime = 8653 s fluxAdjustedLocalCo Co mean: 0.029794336 max: 0.5999746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 12.325775 Time = 80034.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979174 0 0.33057415 water fraction, min, max = 0.079018187 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979163 0 0.33057383 water fraction, min, max = 0.079018302 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979174 0 0.33057415 water fraction, min, max = 0.079018187 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979163 0 0.33057383 water fraction, min, max = 0.079018302 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319264e-07, Final residual = 8.5880785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933607e-08, Final residual = 7.1602239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979174 0 0.33057415 water fraction, min, max = 0.079018187 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979163 0 0.33057383 water fraction, min, max = 0.079018302 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979174 0 0.33057415 water fraction, min, max = 0.079018187 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979163 0 0.33057383 water fraction, min, max = 0.079018302 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835046e-08, Final residual = 9.3185153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247529e-08, Final residual = 5.1670771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.4 s ClockTime = 8654 s fluxAdjustedLocalCo Co mean: 0.029794247 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 12.325775 Time = 80046.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979151 0 0.3305735 water fraction, min, max = 0.079018417 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097914 0 0.33057318 water fraction, min, max = 0.079018533 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979151 0 0.3305735 water fraction, min, max = 0.079018417 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097914 0 0.33057318 water fraction, min, max = 0.079018533 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.626994e-07, Final residual = 8.584091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180713e-08, Final residual = 7.2734362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979151 0 0.3305735 water fraction, min, max = 0.079018417 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097914 0 0.33057317 water fraction, min, max = 0.079018533 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979151 0 0.3305735 water fraction, min, max = 0.079018417 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097914 0 0.33057317 water fraction, min, max = 0.079018533 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7015566e-08, Final residual = 2.4448338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608133e-08, Final residual = 3.7379293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757 s ClockTime = 8654 s fluxAdjustedLocalCo Co mean: 0.029794159 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 12.325775 Time = 80059.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979128 0 0.33057285 water fraction, min, max = 0.079018648 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979117 0 0.33057252 water fraction, min, max = 0.079018763 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979128 0 0.33057285 water fraction, min, max = 0.079018648 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979117 0 0.33057252 water fraction, min, max = 0.079018763 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6346794e-07, Final residual = 8.5876686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255901e-08, Final residual = 9.2810857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979128 0 0.33057285 water fraction, min, max = 0.079018648 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979117 0 0.33057252 water fraction, min, max = 0.079018763 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979128 0 0.33057285 water fraction, min, max = 0.079018648 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979117 0 0.33057252 water fraction, min, max = 0.079018763 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5006733e-08, Final residual = 9.4848126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197471e-08, Final residual = 4.8589181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.6 s ClockTime = 8655 s fluxAdjustedLocalCo Co mean: 0.02979407 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 12.325775 Time = 80071.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979105 0 0.3305722 water fraction, min, max = 0.079018878 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979094 0 0.33057187 water fraction, min, max = 0.079018993 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979105 0 0.3305722 water fraction, min, max = 0.079018878 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979094 0 0.33057187 water fraction, min, max = 0.079018993 1.1687007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6196091e-07, Final residual = 8.5891304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333332e-08, Final residual = 8.3923989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979105 0 0.3305722 water fraction, min, max = 0.079018878 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979094 0 0.33057187 water fraction, min, max = 0.079018993 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979105 0 0.3305722 water fraction, min, max = 0.079018878 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979094 0 0.33057187 water fraction, min, max = 0.079018993 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515187e-08, Final residual = 2.4158328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481378e-08, Final residual = 5.7214375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.15 s ClockTime = 8656 s fluxAdjustedLocalCo Co mean: 0.029793983 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 12.325775 Time = 80083.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979082 0 0.33057155 water fraction, min, max = 0.079019109 1.1687012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979071 0 0.33057122 water fraction, min, max = 0.079019224 1.1687016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979082 0 0.33057155 water fraction, min, max = 0.079019109 1.1687012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979071 0 0.33057122 water fraction, min, max = 0.079019224 1.1687016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6445988e-07, Final residual = 8.5911779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383863e-08, Final residual = 8.8317669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979082 0 0.33057155 water fraction, min, max = 0.079019109 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979071 0 0.33057122 water fraction, min, max = 0.079019224 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979082 0 0.33057155 water fraction, min, max = 0.079019109 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979071 0 0.33057122 water fraction, min, max = 0.079019224 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720522e-08, Final residual = 8.6561786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212629e-08, Final residual = 6.1089723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.74 s ClockTime = 8656 s fluxAdjustedLocalCo Co mean: 0.029793894 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 12.327402 Time = 80096.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979059 0 0.3305709 water fraction, min, max = 0.079019339 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979047 0 0.33057057 water fraction, min, max = 0.079019454 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979059 0 0.3305709 water fraction, min, max = 0.079019339 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979047 0 0.33057057 water fraction, min, max = 0.079019454 1.1687008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469272e-07, Final residual = 8.5895965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706494e-08, Final residual = 7.1378005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979059 0 0.3305709 water fraction, min, max = 0.079019339 1.1687009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979047 0 0.33057057 water fraction, min, max = 0.079019454 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979059 0 0.3305709 water fraction, min, max = 0.079019339 1.1687009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979047 0 0.33057057 water fraction, min, max = 0.079019454 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8116894e-08, Final residual = 8.7326779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827893e-08, Final residual = 9.467121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.27 s ClockTime = 8657 s fluxAdjustedLocalCo Co mean: 0.029797735 max: 0.59998239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 12.327402 Time = 80108.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979036 0 0.33057025 water fraction, min, max = 0.079019569 1.1687011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979024 0 0.33056992 water fraction, min, max = 0.079019684 1.1687011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979036 0 0.33057025 water fraction, min, max = 0.079019569 1.1687011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979024 0 0.33056992 water fraction, min, max = 0.079019684 1.1687011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6414627e-07, Final residual = 8.6107042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250549e-08, Final residual = 7.0263412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979036 0 0.33057025 water fraction, min, max = 0.079019569 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979024 0 0.33056992 water fraction, min, max = 0.079019684 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979036 0 0.33057025 water fraction, min, max = 0.079019569 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979024 0 0.33056992 water fraction, min, max = 0.079019684 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9811243e-08, Final residual = 9.4128901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268504e-08, Final residual = 8.4939249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.99 s ClockTime = 8657 s fluxAdjustedLocalCo Co mean: 0.029797647 max: 0.59997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 12.327402 Time = 80120.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979013 0 0.3305696 water fraction, min, max = 0.0790198 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979001 0 0.33056927 water fraction, min, max = 0.079019915 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979013 0 0.3305696 water fraction, min, max = 0.0790198 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979001 0 0.33056927 water fraction, min, max = 0.079019915 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297784e-07, Final residual = 8.5964845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037906e-08, Final residual = 8.9766938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979013 0 0.3305696 water fraction, min, max = 0.0790198 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979001 0 0.33056927 water fraction, min, max = 0.079019915 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979013 0 0.3305696 water fraction, min, max = 0.0790198 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979001 0 0.33056927 water fraction, min, max = 0.079019915 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617963e-08, Final residual = 9.5044447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412163e-08, Final residual = 5.2119838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.63 s ClockTime = 8658 s fluxAdjustedLocalCo Co mean: 0.02979756 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 12.327402 Time = 80133.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097899 0 0.33056895 water fraction, min, max = 0.07902003 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978978 0 0.33056862 water fraction, min, max = 0.079020145 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097899 0 0.33056895 water fraction, min, max = 0.07902003 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978978 0 0.33056862 water fraction, min, max = 0.079020145 1.168701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204562e-07, Final residual = 8.5506569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955867e-08, Final residual = 8.0903486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097899 0 0.33056895 water fraction, min, max = 0.07902003 1.1687014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978978 0 0.33056862 water fraction, min, max = 0.079020145 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097899 0 0.33056895 water fraction, min, max = 0.07902003 1.1687014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978978 0 0.33056862 water fraction, min, max = 0.079020145 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715312e-08, Final residual = 9.2294747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913738e-08, Final residual = 7.418051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.28 s ClockTime = 8659 s fluxAdjustedLocalCo Co mean: 0.029797472 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 12.327402 Time = 80145.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978967 0 0.3305683 water fraction, min, max = 0.07902026 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978955 0 0.33056797 water fraction, min, max = 0.079020375 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978967 0 0.3305683 water fraction, min, max = 0.07902026 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978955 0 0.33056797 water fraction, min, max = 0.079020375 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6252019e-07, Final residual = 8.6007797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495116e-08, Final residual = 7.4623175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978967 0 0.3305683 water fraction, min, max = 0.07902026 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978955 0 0.33056797 water fraction, min, max = 0.079020375 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978967 0 0.3305683 water fraction, min, max = 0.07902026 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978955 0 0.33056797 water fraction, min, max = 0.079020375 1.1687018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9012925e-08, Final residual = 2.70384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672485e-08, Final residual = 6.6434074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762 s ClockTime = 8660 s fluxAdjustedLocalCo Co mean: 0.029797383 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 12.327402 Time = 80157.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978944 0 0.33056765 water fraction, min, max = 0.07902049 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978932 0 0.33056732 water fraction, min, max = 0.079020605 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978944 0 0.33056765 water fraction, min, max = 0.07902049 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978932 0 0.33056732 water fraction, min, max = 0.079020605 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526305e-07, Final residual = 8.5767487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016098e-08, Final residual = 2.0969726e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978944 0 0.33056765 water fraction, min, max = 0.07902049 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978932 0 0.33056732 water fraction, min, max = 0.079020605 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978944 0 0.33056765 water fraction, min, max = 0.07902049 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978932 0 0.33056732 water fraction, min, max = 0.079020605 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1158769e-08, Final residual = 6.3880247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564614e-08, Final residual = 6.20872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.69 s ClockTime = 8660 s fluxAdjustedLocalCo Co mean: 0.029797294 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 12.327402 Time = 80170.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978921 0 0.330567 water fraction, min, max = 0.07902072 1.168702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978909 0 0.33056667 water fraction, min, max = 0.079020835 1.1687021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978921 0 0.330567 water fraction, min, max = 0.07902072 1.168702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978909 0 0.33056667 water fraction, min, max = 0.079020835 1.1687021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350224e-07, Final residual = 8.6067732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590903e-08, Final residual = 9.5025222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978921 0 0.330567 water fraction, min, max = 0.07902072 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978909 0 0.33056667 water fraction, min, max = 0.079020835 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978921 0 0.330567 water fraction, min, max = 0.07902072 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978909 0 0.33056667 water fraction, min, max = 0.079020835 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6328798e-08, Final residual = 2.5566505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449055e-08, Final residual = 4.7790635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.23 s ClockTime = 8661 s fluxAdjustedLocalCo Co mean: 0.029797207 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 12.329032 Time = 80182.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978898 0 0.33056635 water fraction, min, max = 0.079020951 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978886 0 0.33056602 water fraction, min, max = 0.079021066 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978898 0 0.33056635 water fraction, min, max = 0.07902095 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978886 0 0.33056602 water fraction, min, max = 0.079021066 1.1687019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6456335e-07, Final residual = 8.5892303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278653e-08, Final residual = 7.5958916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978898 0 0.33056635 water fraction, min, max = 0.079020951 1.168702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978886 0 0.33056602 water fraction, min, max = 0.079021066 1.1687021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978898 0 0.33056635 water fraction, min, max = 0.079020951 1.168702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978886 0 0.33056602 water fraction, min, max = 0.079021066 1.1687021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617607e-08, Final residual = 8.6188884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599396e-08, Final residual = 7.7976789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.78 s ClockTime = 8661 s fluxAdjustedLocalCo Co mean: 0.029801055 max: 0.59997868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 12.329032 Time = 80194.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978875 0 0.3305657 water fraction, min, max = 0.079021181 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978863 0 0.33056537 water fraction, min, max = 0.079021296 1.1687029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978875 0 0.3305657 water fraction, min, max = 0.079021181 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978863 0 0.33056537 water fraction, min, max = 0.079021296 1.1687029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242903e-07, Final residual = 8.5945512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942131e-08, Final residual = 7.2261647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978875 0 0.3305657 water fraction, min, max = 0.079021181 1.1687021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978863 0 0.33056537 water fraction, min, max = 0.079021296 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978875 0 0.3305657 water fraction, min, max = 0.079021181 1.1687021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978863 0 0.33056537 water fraction, min, max = 0.079021296 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8979678e-08, Final residual = 2.3598593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055109e-08, Final residual = 4.4465613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.33 s ClockTime = 8662 s fluxAdjustedLocalCo Co mean: 0.029800969 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 12.329032 Time = 80207.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978852 0 0.33056505 water fraction, min, max = 0.079021411 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097884 0 0.33056472 water fraction, min, max = 0.079021526 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978852 0 0.33056505 water fraction, min, max = 0.079021411 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097884 0 0.33056472 water fraction, min, max = 0.079021526 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.627834e-07, Final residual = 8.5609802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810687e-08, Final residual = 9.1881318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978852 0 0.33056505 water fraction, min, max = 0.079021411 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097884 0 0.33056472 water fraction, min, max = 0.079021526 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978852 0 0.33056505 water fraction, min, max = 0.079021411 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097884 0 0.33056472 water fraction, min, max = 0.079021526 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.487469e-08, Final residual = 5.8668748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917401e-08, Final residual = 7.1249209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.88 s ClockTime = 8663 s fluxAdjustedLocalCo Co mean: 0.029800879 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 12.329032 Time = 80219.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978829 0 0.3305644 water fraction, min, max = 0.079021641 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978817 0 0.33056407 water fraction, min, max = 0.079021756 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978829 0 0.3305644 water fraction, min, max = 0.079021641 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978817 0 0.33056407 water fraction, min, max = 0.079021756 1.1687022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6427372e-07, Final residual = 8.6105631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184001e-08, Final residual = 7.3671299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978829 0 0.3305644 water fraction, min, max = 0.079021641 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978817 0 0.33056407 water fraction, min, max = 0.079021756 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978829 0 0.3305644 water fraction, min, max = 0.079021641 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978817 0 0.33056407 water fraction, min, max = 0.079021756 1.1687023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5479546e-08, Final residual = 8.9427306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817606e-08, Final residual = 5.2884099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.58 s ClockTime = 8663 s fluxAdjustedLocalCo Co mean: 0.029800791 max: 0.59994336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 12.329032 Time = 80231.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978806 0 0.33056375 water fraction, min, max = 0.079021871 1.1687024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978794 0 0.33056342 water fraction, min, max = 0.079021986 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978806 0 0.33056375 water fraction, min, max = 0.079021871 1.1687024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978794 0 0.33056342 water fraction, min, max = 0.079021986 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6142093e-07, Final residual = 8.5618449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660589e-08, Final residual = 7.1677859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978806 0 0.33056375 water fraction, min, max = 0.079021871 1.1687024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978794 0 0.33056342 water fraction, min, max = 0.079021986 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978806 0 0.33056375 water fraction, min, max = 0.079021871 1.1687024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978794 0 0.33056342 water fraction, min, max = 0.079021986 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6970209e-08, Final residual = 2.4753761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387332e-08, Final residual = 4.550778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.22 s ClockTime = 8664 s fluxAdjustedLocalCo Co mean: 0.029800702 max: 0.59993141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 12.329032 Time = 80244.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978783 0 0.3305631 water fraction, min, max = 0.079022101 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978771 0 0.33056277 water fraction, min, max = 0.079022216 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978783 0 0.3305631 water fraction, min, max = 0.079022101 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978771 0 0.33056277 water fraction, min, max = 0.079022216 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6258219e-07, Final residual = 8.5812093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.791082e-08, Final residual = 7.4312771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978783 0 0.3305631 water fraction, min, max = 0.079022101 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978771 0 0.33056277 water fraction, min, max = 0.079022216 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978783 0 0.3305631 water fraction, min, max = 0.079022101 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978771 0 0.33056277 water fraction, min, max = 0.079022216 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475877e-08, Final residual = 2.1034362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115591e-08, Final residual = 4.7745532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.85 s ClockTime = 8665 s fluxAdjustedLocalCo Co mean: 0.029800616 max: 0.59991963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 12.330662 Time = 80256.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097876 0 0.33056245 water fraction, min, max = 0.079022331 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978748 0 0.33056212 water fraction, min, max = 0.079022446 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097876 0 0.33056245 water fraction, min, max = 0.079022331 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978748 0 0.33056212 water fraction, min, max = 0.079022446 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6421612e-07, Final residual = 8.5844991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025387e-08, Final residual = 7.46242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097876 0 0.33056245 water fraction, min, max = 0.079022331 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978748 0 0.33056212 water fraction, min, max = 0.079022446 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097876 0 0.33056245 water fraction, min, max = 0.079022331 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978748 0 0.33056212 water fraction, min, max = 0.079022446 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897408e-08, Final residual = 2.8144774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461993e-08, Final residual = 5.6050798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.49 s ClockTime = 8665 s fluxAdjustedLocalCo Co mean: 0.029804468 max: 0.59998702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=2.7021598e+15 -> dtScale=1.0000216 deltaT = 12.330662 Time = 80268.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978737 0 0.3305618 water fraction, min, max = 0.079022561 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978725 0 0.33056147 water fraction, min, max = 0.079022676 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978737 0 0.3305618 water fraction, min, max = 0.079022561 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978725 0 0.33056147 water fraction, min, max = 0.079022676 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6330101e-07, Final residual = 8.5625124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780174e-08, Final residual = 7.2919179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978737 0 0.3305618 water fraction, min, max = 0.079022561 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978725 0 0.33056147 water fraction, min, max = 0.079022676 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978737 0 0.3305618 water fraction, min, max = 0.079022561 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978725 0 0.33056147 water fraction, min, max = 0.079022676 1.1687025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3300329e-08, Final residual = 8.7298233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905855e-08, Final residual = 5.1081049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.11 s ClockTime = 8666 s fluxAdjustedLocalCo Co mean: 0.02980438 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 12.330662 Time = 80281.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978714 0 0.33056115 water fraction, min, max = 0.079022791 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978702 0 0.33056082 water fraction, min, max = 0.079022905 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978714 0 0.33056115 water fraction, min, max = 0.07902279 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978702 0 0.33056082 water fraction, min, max = 0.079022905 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067069e-07, Final residual = 8.569779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959068e-08, Final residual = 7.9837541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978714 0 0.33056115 water fraction, min, max = 0.07902279 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978702 0 0.33056082 water fraction, min, max = 0.079022905 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978714 0 0.33056115 water fraction, min, max = 0.07902279 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978702 0 0.33056082 water fraction, min, max = 0.079022905 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081184e-08, Final residual = 9.9949151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748858e-08, Final residual = 8.6656723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.73 s ClockTime = 8666 s fluxAdjustedLocalCo Co mean: 0.029804292 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 12.330662 Time = 80293.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978691 0 0.3305605 water fraction, min, max = 0.07902302 1.1687027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978679 0 0.33056017 water fraction, min, max = 0.079023135 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978691 0 0.3305605 water fraction, min, max = 0.07902302 1.1687027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978679 0 0.33056017 water fraction, min, max = 0.079023135 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109083e-07, Final residual = 8.5826484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454823e-08, Final residual = 1.9221503e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978691 0 0.3305605 water fraction, min, max = 0.07902302 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978679 0 0.33056017 water fraction, min, max = 0.079023135 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978691 0 0.3305605 water fraction, min, max = 0.07902302 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978679 0 0.33056017 water fraction, min, max = 0.079023135 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264286e-08, Final residual = 6.8967967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283758e-08, Final residual = 5.335767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.37 s ClockTime = 8667 s fluxAdjustedLocalCo Co mean: 0.029804204 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 12.330662 Time = 80305.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978668 0 0.33055985 water fraction, min, max = 0.07902325 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978656 0 0.33055953 water fraction, min, max = 0.079023365 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978668 0 0.33055985 water fraction, min, max = 0.07902325 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978656 0 0.33055953 water fraction, min, max = 0.079023365 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6175327e-07, Final residual = 8.5711545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244209e-08, Final residual = 7.3910843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978668 0 0.33055985 water fraction, min, max = 0.07902325 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978656 0 0.33055952 water fraction, min, max = 0.079023365 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978668 0 0.33055985 water fraction, min, max = 0.07902325 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978656 0 0.33055952 water fraction, min, max = 0.079023365 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6236002e-08, Final residual = 9.7016833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551595e-08, Final residual = 5.1404811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.92 s ClockTime = 8668 s fluxAdjustedLocalCo Co mean: 0.029804115 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 12.330662 Time = 80318.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978645 0 0.3305592 water fraction, min, max = 0.07902348 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978633 0 0.33055888 water fraction, min, max = 0.079023595 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978645 0 0.3305592 water fraction, min, max = 0.07902348 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978633 0 0.33055888 water fraction, min, max = 0.079023595 1.1687026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986924e-07, Final residual = 8.5483373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786578e-08, Final residual = 9.2804259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978645 0 0.3305592 water fraction, min, max = 0.07902348 1.1687027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978633 0 0.33055888 water fraction, min, max = 0.079023595 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978645 0 0.3305592 water fraction, min, max = 0.07902348 1.1687027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978633 0 0.33055888 water fraction, min, max = 0.079023595 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7793367e-08, Final residual = 7.8651571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746056e-08, Final residual = 5.9012645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.45 s ClockTime = 8668 s fluxAdjustedLocalCo Co mean: 0.029804028 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 12.330662 Time = 80330.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978622 0 0.33055855 water fraction, min, max = 0.07902371 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097861 0 0.33055823 water fraction, min, max = 0.079023825 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978622 0 0.33055855 water fraction, min, max = 0.07902371 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097861 0 0.33055823 water fraction, min, max = 0.079023825 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124656e-07, Final residual = 8.5826585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491173e-08, Final residual = 2.7567064e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978622 0 0.33055855 water fraction, min, max = 0.07902371 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097861 0 0.33055823 water fraction, min, max = 0.079023825 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978622 0 0.33055855 water fraction, min, max = 0.07902371 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097861 0 0.33055823 water fraction, min, max = 0.079023825 1.1687028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4605994e-08, Final residual = 2.4994591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674363e-08, Final residual = 4.6731411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.04 s ClockTime = 8669 s fluxAdjustedLocalCo Co mean: 0.02980394 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 12.332295 Time = 80342.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978599 0 0.3305579 water fraction, min, max = 0.079023939 1.1687032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978587 0 0.33055758 water fraction, min, max = 0.079024054 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978599 0 0.3305579 water fraction, min, max = 0.079023939 1.1687032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978587 0 0.33055758 water fraction, min, max = 0.079024054 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329912e-07, Final residual = 8.5993379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.783943e-08, Final residual = 8.8969295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978599 0 0.3305579 water fraction, min, max = 0.079023939 1.1687032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978587 0 0.33055758 water fraction, min, max = 0.079024054 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978599 0 0.3305579 water fraction, min, max = 0.079023939 1.1687032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978587 0 0.33055758 water fraction, min, max = 0.079024054 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562644e-08, Final residual = 2.2709327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870316e-08, Final residual = 4.1758559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.6 s ClockTime = 8669 s fluxAdjustedLocalCo Co mean: 0.029807796 max: 0.59998355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=2.7021598e+15 -> dtScale=1.0000274 deltaT = 12.332295 Time = 80355.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978576 0 0.33055725 water fraction, min, max = 0.079024169 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978565 0 0.33055693 water fraction, min, max = 0.079024284 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978576 0 0.33055725 water fraction, min, max = 0.079024169 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978565 0 0.33055693 water fraction, min, max = 0.079024284 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6166163e-07, Final residual = 8.5527463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015451e-08, Final residual = 2.4820175e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978576 0 0.33055725 water fraction, min, max = 0.079024169 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978565 0 0.33055693 water fraction, min, max = 0.079024284 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978576 0 0.33055725 water fraction, min, max = 0.079024169 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978565 0 0.33055693 water fraction, min, max = 0.079024284 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2354867e-08, Final residual = 8.0534288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.503768e-08, Final residual = 6.0016657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.16 s ClockTime = 8670 s fluxAdjustedLocalCo Co mean: 0.029807708 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 12.332295 Time = 80367.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978553 0 0.3305566 water fraction, min, max = 0.079024399 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978542 0 0.33055628 water fraction, min, max = 0.079024514 1.1687037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978553 0 0.3305566 water fraction, min, max = 0.079024399 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978542 0 0.33055628 water fraction, min, max = 0.079024514 1.1687037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.604506e-07, Final residual = 8.5763213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198214e-08, Final residual = 7.2936479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978553 0 0.3305566 water fraction, min, max = 0.079024399 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978542 0 0.33055628 water fraction, min, max = 0.079024514 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978553 0 0.3305566 water fraction, min, max = 0.079024399 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978542 0 0.33055628 water fraction, min, max = 0.079024514 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7071521e-08, Final residual = 2.492758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538551e-08, Final residual = 4.6621628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.73 s ClockTime = 8671 s fluxAdjustedLocalCo Co mean: 0.029807622 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 12.332295 Time = 80379.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097853 0 0.33055596 water fraction, min, max = 0.079024629 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978519 0 0.33055563 water fraction, min, max = 0.079024743 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097853 0 0.33055596 water fraction, min, max = 0.079024628 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978519 0 0.33055563 water fraction, min, max = 0.079024743 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167375e-07, Final residual = 8.5535215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000878e-08, Final residual = 7.3532087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097853 0 0.33055596 water fraction, min, max = 0.079024628 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978519 0 0.33055563 water fraction, min, max = 0.079024743 1.1687037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097853 0 0.33055596 water fraction, min, max = 0.079024628 1.1687036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978519 0 0.33055563 water fraction, min, max = 0.079024743 1.1687037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652101e-08, Final residual = 8.8035836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660294e-08, Final residual = 5.1501352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.26 s ClockTime = 8671 s fluxAdjustedLocalCo Co mean: 0.02980753 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 12.332295 Time = 80392.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978507 0 0.33055531 water fraction, min, max = 0.079024858 1.1687038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978496 0 0.33055498 water fraction, min, max = 0.079024973 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978507 0 0.33055531 water fraction, min, max = 0.079024858 1.1687038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978496 0 0.33055498 water fraction, min, max = 0.079024973 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020255e-07, Final residual = 8.5540454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631235e-08, Final residual = 9.2937503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978507 0 0.33055531 water fraction, min, max = 0.079024858 1.1687038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978496 0 0.33055498 water fraction, min, max = 0.079024973 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978507 0 0.33055531 water fraction, min, max = 0.079024858 1.1687038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978496 0 0.33055498 water fraction, min, max = 0.079024973 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8233875e-08, Final residual = 2.9822052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687475e-08, Final residual = 4.9232525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.83 s ClockTime = 8672 s fluxAdjustedLocalCo Co mean: 0.029807445 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 12.332295 Time = 80404.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978484 0 0.33055466 water fraction, min, max = 0.079025088 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978473 0 0.33055433 water fraction, min, max = 0.079025202 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978484 0 0.33055466 water fraction, min, max = 0.079025088 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978473 0 0.33055433 water fraction, min, max = 0.079025202 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204696e-07, Final residual = 8.5432289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.76507e-08, Final residual = 7.3838457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978484 0 0.33055466 water fraction, min, max = 0.079025088 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978473 0 0.33055433 water fraction, min, max = 0.079025202 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978484 0 0.33055466 water fraction, min, max = 0.079025088 1.1687039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978473 0 0.33055433 water fraction, min, max = 0.079025202 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3428973e-08, Final residual = 8.8821202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.575556e-08, Final residual = 4.9149885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.53 s ClockTime = 8672 s fluxAdjustedLocalCo Co mean: 0.029807355 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 12.332295 Time = 80416.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978461 0 0.33055401 water fraction, min, max = 0.079025317 1.1687041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097845 0 0.33055369 water fraction, min, max = 0.079025432 1.1687041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978461 0 0.33055401 water fraction, min, max = 0.079025317 1.1687041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097845 0 0.33055369 water fraction, min, max = 0.079025432 1.1687041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926391e-07, Final residual = 8.5650922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925695e-08, Final residual = 7.275047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978461 0 0.33055401 water fraction, min, max = 0.079025317 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097845 0 0.33055369 water fraction, min, max = 0.079025432 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978461 0 0.33055401 water fraction, min, max = 0.079025317 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097845 0 0.33055369 water fraction, min, max = 0.079025432 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7054271e-08, Final residual = 2.9206463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387883e-08, Final residual = 6.6885204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.06 s ClockTime = 8673 s fluxAdjustedLocalCo Co mean: 0.029807266 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 12.33393 Time = 80429.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978438 0 0.33055336 water fraction, min, max = 0.079025547 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978427 0 0.33055304 water fraction, min, max = 0.079025661 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978438 0 0.33055336 water fraction, min, max = 0.079025547 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978427 0 0.33055304 water fraction, min, max = 0.079025661 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6406677e-07, Final residual = 8.5359252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785596e-08, Final residual = 8.6006829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978438 0 0.33055336 water fraction, min, max = 0.079025547 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978427 0 0.33055304 water fraction, min, max = 0.079025661 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978438 0 0.33055336 water fraction, min, max = 0.079025547 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978427 0 0.33055304 water fraction, min, max = 0.079025661 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3237135e-08, Final residual = 8.0677181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.540278e-08, Final residual = 5.6322598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.61 s ClockTime = 8674 s fluxAdjustedLocalCo Co mean: 0.02981113 max: 0.59998013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 12.33393 Time = 80441.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978415 0 0.33055271 water fraction, min, max = 0.079025776 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978404 0 0.33055239 water fraction, min, max = 0.079025891 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978415 0 0.33055271 water fraction, min, max = 0.079025776 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978404 0 0.33055239 water fraction, min, max = 0.079025891 1.168704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6031156e-07, Final residual = 8.5809257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059456e-08, Final residual = 9.1698501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978415 0 0.33055271 water fraction, min, max = 0.079025776 1.1687044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978404 0 0.33055239 water fraction, min, max = 0.079025891 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978415 0 0.33055271 water fraction, min, max = 0.079025776 1.1687044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978404 0 0.33055239 water fraction, min, max = 0.079025891 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.743283e-08, Final residual = 9.2193269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.59798e-08, Final residual = 6.008668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.22 s ClockTime = 8674 s fluxAdjustedLocalCo Co mean: 0.029811041 max: 0.59996823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 12.33393 Time = 80453.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978392 0 0.33055207 water fraction, min, max = 0.079026006 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978381 0 0.33055174 water fraction, min, max = 0.07902612 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978392 0 0.33055207 water fraction, min, max = 0.079026006 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978381 0 0.33055174 water fraction, min, max = 0.07902612 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934078e-07, Final residual = 8.5457051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219606e-08, Final residual = 7.3088458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978392 0 0.33055207 water fraction, min, max = 0.079026006 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978381 0 0.33055174 water fraction, min, max = 0.07902612 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978392 0 0.33055207 water fraction, min, max = 0.079026006 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978381 0 0.33055174 water fraction, min, max = 0.07902612 1.1687048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.774805e-08, Final residual = 2.7128589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612022e-08, Final residual = 6.8047456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.95 s ClockTime = 8675 s fluxAdjustedLocalCo Co mean: 0.029810953 max: 0.59995634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 12.33393 Time = 80466.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978369 0 0.33055142 water fraction, min, max = 0.079026235 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978358 0 0.33055109 water fraction, min, max = 0.07902635 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978369 0 0.33055142 water fraction, min, max = 0.079026235 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978358 0 0.33055109 water fraction, min, max = 0.07902635 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6232483e-07, Final residual = 8.5597758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012912e-08, Final residual = 2.2674515e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978369 0 0.33055142 water fraction, min, max = 0.079026235 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978358 0 0.33055109 water fraction, min, max = 0.07902635 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978369 0 0.33055142 water fraction, min, max = 0.079026235 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978358 0 0.33055109 water fraction, min, max = 0.07902635 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.146627e-08, Final residual = 8.0152241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852814e-08, Final residual = 7.5784618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.53 s ClockTime = 8676 s fluxAdjustedLocalCo Co mean: 0.029810865 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 12.33393 Time = 80478.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978346 0 0.33055077 water fraction, min, max = 0.079026465 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978335 0 0.33055045 water fraction, min, max = 0.079026579 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978346 0 0.33055077 water fraction, min, max = 0.079026464 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978335 0 0.33055045 water fraction, min, max = 0.079026579 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102397e-07, Final residual = 8.5768388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942304e-08, Final residual = 8.6724836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978346 0 0.33055077 water fraction, min, max = 0.079026465 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978335 0 0.33055044 water fraction, min, max = 0.079026579 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978346 0 0.33055077 water fraction, min, max = 0.079026465 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978335 0 0.33055044 water fraction, min, max = 0.079026579 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8512623e-08, Final residual = 9.7385717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616373e-08, Final residual = 6.9946769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.35 s ClockTime = 8676 s fluxAdjustedLocalCo Co mean: 0.029810779 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 12.33393 Time = 80490.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978324 0 0.33055012 water fraction, min, max = 0.079026694 1.168705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978312 0 0.3305498 water fraction, min, max = 0.079026809 1.1687051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978324 0 0.33055012 water fraction, min, max = 0.079026694 1.168705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978312 0 0.3305498 water fraction, min, max = 0.079026808 1.1687051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5982971e-07, Final residual = 8.5330147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815593e-08, Final residual = 9.2671289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978324 0 0.33055012 water fraction, min, max = 0.079026694 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978312 0 0.3305498 water fraction, min, max = 0.079026809 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978324 0 0.33055012 water fraction, min, max = 0.079026694 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978312 0 0.3305498 water fraction, min, max = 0.079026809 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708185e-08, Final residual = 8.7113993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150319e-08, Final residual = 7.8297601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.05 s ClockTime = 8677 s fluxAdjustedLocalCo Co mean: 0.029810688 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 12.335566 Time = 80503.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978301 0 0.33054947 water fraction, min, max = 0.079026923 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978289 0 0.33054915 water fraction, min, max = 0.079027038 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978301 0 0.33054947 water fraction, min, max = 0.079026923 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978289 0 0.33054915 water fraction, min, max = 0.079027038 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6177005e-07, Final residual = 8.5870061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.786741e-08, Final residual = 9.1965111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978301 0 0.33054947 water fraction, min, max = 0.079026923 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978289 0 0.33054915 water fraction, min, max = 0.079027038 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978301 0 0.33054947 water fraction, min, max = 0.079026923 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978289 0 0.33054915 water fraction, min, max = 0.079027038 1.1687049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9278616e-08, Final residual = 9.6676433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313786e-08, Final residual = 5.1653933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.94 s ClockTime = 8678 s fluxAdjustedLocalCo Co mean: 0.029814556 max: 0.59998878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000187, dtInletScale=2.7021598e+15 -> dtScale=1.0000187 deltaT = 12.335566 Time = 80515.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978278 0 0.33054883 water fraction, min, max = 0.079027153 1.168705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978266 0 0.3305485 water fraction, min, max = 0.079027267 1.1687051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978278 0 0.33054883 water fraction, min, max = 0.079027152 1.168705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978266 0 0.3305485 water fraction, min, max = 0.079027267 1.1687051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5912948e-07, Final residual = 8.5059721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893807e-08, Final residual = 2.072854e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978278 0 0.33054883 water fraction, min, max = 0.079027153 1.168705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978266 0 0.3305485 water fraction, min, max = 0.079027267 1.1687051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978278 0 0.33054883 water fraction, min, max = 0.079027153 1.168705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978266 0 0.3305485 water fraction, min, max = 0.079027267 1.1687051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4897042e-08, Final residual = 2.9139305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531933e-08, Final residual = 5.1018227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6780.75 s ClockTime = 8679 s fluxAdjustedLocalCo Co mean: 0.029814471 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=2.7021598e+15 -> dtScale=1.0000386 deltaT = 12.335566 Time = 80527.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978255 0 0.33054818 water fraction, min, max = 0.079027382 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978243 0 0.33054785 water fraction, min, max = 0.079027496 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978255 0 0.33054818 water fraction, min, max = 0.079027382 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978243 0 0.33054785 water fraction, min, max = 0.079027496 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.607203e-07, Final residual = 8.5465302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993105e-08, Final residual = 8.4103476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978255 0 0.33054818 water fraction, min, max = 0.079027382 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978243 0 0.33054785 water fraction, min, max = 0.079027496 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978255 0 0.33054818 water fraction, min, max = 0.079027382 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978243 0 0.33054785 water fraction, min, max = 0.079027496 1.1687052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4106262e-08, Final residual = 2.4607644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156661e-08, Final residual = 4.5269467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6781.48 s ClockTime = 8680 s fluxAdjustedLocalCo Co mean: 0.029814381 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 12.335566 Time = 80540.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978232 0 0.33054753 water fraction, min, max = 0.079027611 1.1687053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097822 0 0.33054721 water fraction, min, max = 0.079027726 1.1687054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978232 0 0.33054753 water fraction, min, max = 0.079027611 1.1687053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097822 0 0.33054721 water fraction, min, max = 0.079027726 1.1687054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5984952e-07, Final residual = 8.5505183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.786219e-08, Final residual = 7.2144913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978232 0 0.33054753 water fraction, min, max = 0.079027611 1.1687053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097822 0 0.33054721 water fraction, min, max = 0.079027726 1.1687054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978232 0 0.33054753 water fraction, min, max = 0.079027611 1.1687053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097822 0 0.33054721 water fraction, min, max = 0.079027726 1.1687054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4082954e-08, Final residual = 9.3419814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213511e-08, Final residual = 5.9576908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.15 s ClockTime = 8680 s fluxAdjustedLocalCo Co mean: 0.029814292 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 12.335566 Time = 80552.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978209 0 0.33054688 water fraction, min, max = 0.07902784 1.1687058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978197 0 0.33054656 water fraction, min, max = 0.079027955 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978209 0 0.33054688 water fraction, min, max = 0.07902784 1.1687058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978197 0 0.33054656 water fraction, min, max = 0.079027955 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928751e-07, Final residual = 8.5496538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892022e-08, Final residual = 7.8033095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978209 0 0.33054688 water fraction, min, max = 0.07902784 1.1687054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978197 0 0.33054656 water fraction, min, max = 0.079027955 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978209 0 0.33054688 water fraction, min, max = 0.07902784 1.1687054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978197 0 0.33054656 water fraction, min, max = 0.079027955 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8180477e-08, Final residual = 9.1388365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055149e-08, Final residual = 4.8898463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.81 s ClockTime = 8681 s fluxAdjustedLocalCo Co mean: 0.029814205 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 12.335566 Time = 80564.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978186 0 0.33054624 water fraction, min, max = 0.079028069 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978174 0 0.33054591 water fraction, min, max = 0.079028184 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978186 0 0.33054624 water fraction, min, max = 0.079028069 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978175 0 0.33054591 water fraction, min, max = 0.079028184 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5813445e-07, Final residual = 8.5328588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888851e-08, Final residual = 8.8447411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978186 0 0.33054624 water fraction, min, max = 0.079028069 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978175 0 0.33054591 water fraction, min, max = 0.079028184 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978186 0 0.33054624 water fraction, min, max = 0.079028069 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978175 0 0.33054591 water fraction, min, max = 0.079028184 1.1687055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7732478e-08, Final residual = 9.1603286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.597578e-08, Final residual = 6.1375887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.38 s ClockTime = 8682 s fluxAdjustedLocalCo Co mean: 0.029814116 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 12.335566 Time = 80577.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978163 0 0.33054559 water fraction, min, max = 0.079028299 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978152 0 0.33054526 water fraction, min, max = 0.079028413 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978163 0 0.33054559 water fraction, min, max = 0.079028299 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978152 0 0.33054526 water fraction, min, max = 0.079028413 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5893203e-07, Final residual = 8.5373682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082009e-08, Final residual = 7.3198318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978163 0 0.33054559 water fraction, min, max = 0.079028299 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978152 0 0.33054526 water fraction, min, max = 0.079028413 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978163 0 0.33054559 water fraction, min, max = 0.079028299 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978152 0 0.33054526 water fraction, min, max = 0.079028413 1.1687056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7900318e-08, Final residual = 9.3448102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231989e-08, Final residual = 5.2515053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.92 s ClockTime = 8682 s fluxAdjustedLocalCo Co mean: 0.029814027 max: 0.59991775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 12.337205 Time = 80589.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097814 0 0.33054494 water fraction, min, max = 0.079028528 1.1687057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978129 0 0.33054462 water fraction, min, max = 0.079028642 1.1687058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097814 0 0.33054494 water fraction, min, max = 0.079028528 1.1687057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978129 0 0.33054462 water fraction, min, max = 0.079028642 1.1687058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913953e-07, Final residual = 8.5311282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183537e-08, Final residual = 8.5776835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097814 0 0.33054494 water fraction, min, max = 0.079028528 1.1687057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978129 0 0.33054462 water fraction, min, max = 0.079028642 1.1687058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097814 0 0.33054494 water fraction, min, max = 0.079028528 1.1687057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978129 0 0.33054462 water fraction, min, max = 0.079028642 1.1687058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573316e-08, Final residual = 2.9342736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152999e-08, Final residual = 4.9943188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6784.5 s ClockTime = 8683 s fluxAdjustedLocalCo Co mean: 0.029817899 max: 0.59998547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=2.7021598e+15 -> dtScale=1.0000242 deltaT = 12.337205 Time = 80601.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978117 0 0.33054429 water fraction, min, max = 0.079028757 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978106 0 0.33054397 water fraction, min, max = 0.079028871 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978117 0 0.33054429 water fraction, min, max = 0.079028757 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978106 0 0.33054397 water fraction, min, max = 0.079028871 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5935381e-07, Final residual = 8.5601171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232996e-08, Final residual = 1.9324823e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978117 0 0.33054429 water fraction, min, max = 0.079028757 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978106 0 0.33054397 water fraction, min, max = 0.079028871 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978117 0 0.33054429 water fraction, min, max = 0.079028757 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978106 0 0.33054397 water fraction, min, max = 0.079028871 1.1687059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341034e-08, Final residual = 8.0518863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796605e-08, Final residual = 5.1750131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.04 s ClockTime = 8683 s fluxAdjustedLocalCo Co mean: 0.029817809 max: 0.59997371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 12.337205 Time = 80614.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978094 0 0.33054365 water fraction, min, max = 0.079028986 1.168706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978083 0 0.33054332 water fraction, min, max = 0.0790291 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978094 0 0.33054365 water fraction, min, max = 0.079028986 1.168706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978083 0 0.33054332 water fraction, min, max = 0.0790291 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5857682e-07, Final residual = 8.539821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253937e-08, Final residual = 8.2094454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978094 0 0.33054365 water fraction, min, max = 0.079028986 1.168706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978083 0 0.33054332 water fraction, min, max = 0.0790291 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978094 0 0.33054365 water fraction, min, max = 0.079028986 1.168706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978083 0 0.33054332 water fraction, min, max = 0.0790291 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832205e-08, Final residual = 2.4293366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310358e-08, Final residual = 4.5845941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.6 s ClockTime = 8684 s fluxAdjustedLocalCo Co mean: 0.029817723 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 12.337205 Time = 80626.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978071 0 0.330543 water fraction, min, max = 0.079029215 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097806 0 0.33054268 water fraction, min, max = 0.079029329 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978071 0 0.330543 water fraction, min, max = 0.079029215 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097806 0 0.33054268 water fraction, min, max = 0.079029329 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5942716e-07, Final residual = 8.5355666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634106e-08, Final residual = 7.9186485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978071 0 0.330543 water fraction, min, max = 0.079029215 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097806 0 0.33054268 water fraction, min, max = 0.079029329 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978071 0 0.330543 water fraction, min, max = 0.079029215 1.1687061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097806 0 0.33054268 water fraction, min, max = 0.079029329 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.424781e-08, Final residual = 2.3099474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385578e-08, Final residual = 4.5075523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.19 s ClockTime = 8684 s fluxAdjustedLocalCo Co mean: 0.029817635 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 12.337205 Time = 80638.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978049 0 0.33054235 water fraction, min, max = 0.079029444 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978037 0 0.33054203 water fraction, min, max = 0.079029558 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978049 0 0.33054235 water fraction, min, max = 0.079029444 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978037 0 0.33054203 water fraction, min, max = 0.079029558 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5968023e-07, Final residual = 8.5352078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113878e-08, Final residual = 7.2716942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978049 0 0.33054235 water fraction, min, max = 0.079029444 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978037 0 0.33054203 water fraction, min, max = 0.079029558 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978049 0 0.33054235 water fraction, min, max = 0.079029444 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978037 0 0.33054203 water fraction, min, max = 0.079029558 1.1687062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781617e-08, Final residual = 2.3120097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065678e-08, Final residual = 4.3496305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.76 s ClockTime = 8685 s fluxAdjustedLocalCo Co mean: 0.029817546 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 12.337205 Time = 80651.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978026 0 0.33054171 water fraction, min, max = 0.079029673 1.1687063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978014 0 0.33054138 water fraction, min, max = 0.079029787 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978026 0 0.33054171 water fraction, min, max = 0.079029673 1.1687063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978014 0 0.33054138 water fraction, min, max = 0.079029787 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5932528e-07, Final residual = 8.5364696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984441e-08, Final residual = 7.5130148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978026 0 0.33054171 water fraction, min, max = 0.079029673 1.1687063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978014 0 0.33054138 water fraction, min, max = 0.079029787 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978026 0 0.33054171 water fraction, min, max = 0.079029673 1.1687063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978014 0 0.33054138 water fraction, min, max = 0.079029787 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3936305e-08, Final residual = 8.7192873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609537e-08, Final residual = 6.1948383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.31 s ClockTime = 8686 s fluxAdjustedLocalCo Co mean: 0.029817459 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 12.337205 Time = 80663.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978003 0 0.33054106 water fraction, min, max = 0.079029902 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977991 0 0.33054074 water fraction, min, max = 0.079030016 1.1687065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978003 0 0.33054106 water fraction, min, max = 0.079029902 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977991 0 0.33054074 water fraction, min, max = 0.079030016 1.1687065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812278e-07, Final residual = 8.5647765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.814635e-08, Final residual = 7.3523044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978003 0 0.33054106 water fraction, min, max = 0.079029902 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977991 0 0.33054073 water fraction, min, max = 0.079030016 1.1687065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978003 0 0.33054106 water fraction, min, max = 0.079029902 1.1687064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977991 0 0.33054073 water fraction, min, max = 0.079030016 1.1687065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134993e-08, Final residual = 2.4113562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457264e-08, Final residual = 4.572582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.86 s ClockTime = 8686 s fluxAdjustedLocalCo Co mean: 0.029817369 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 12.338845 Time = 80675.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097798 0 0.33054041 water fraction, min, max = 0.079030131 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977968 0 0.33054009 water fraction, min, max = 0.079030245 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097798 0 0.33054041 water fraction, min, max = 0.079030131 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977968 0 0.33054009 water fraction, min, max = 0.079030245 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6043074e-07, Final residual = 8.5177741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.74966e-08, Final residual = 7.4595665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097798 0 0.33054041 water fraction, min, max = 0.079030131 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977968 0 0.33054009 water fraction, min, max = 0.079030245 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097798 0 0.33054041 water fraction, min, max = 0.079030131 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977968 0 0.33054009 water fraction, min, max = 0.079030245 1.1687066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456354e-08, Final residual = 8.5521589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709289e-08, Final residual = 6.0011122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.42 s ClockTime = 8687 s fluxAdjustedLocalCo Co mean: 0.029821245 max: 0.59998234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 12.338845 Time = 80688.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977957 0 0.33053977 water fraction, min, max = 0.07903036 1.1687067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977945 0 0.33053944 water fraction, min, max = 0.079030474 1.1687068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977957 0 0.33053977 water fraction, min, max = 0.07903036 1.1687067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977946 0 0.33053944 water fraction, min, max = 0.079030474 1.1687068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786956e-07, Final residual = 8.5626128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855768e-08, Final residual = 7.2535664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977957 0 0.33053977 water fraction, min, max = 0.07903036 1.1687067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977946 0 0.33053944 water fraction, min, max = 0.079030474 1.1687068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977957 0 0.33053977 water fraction, min, max = 0.07903036 1.1687067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977946 0 0.33053944 water fraction, min, max = 0.079030474 1.1687068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143515e-08, Final residual = 2.1939086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521615e-08, Final residual = 4.7657055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.98 s ClockTime = 8687 s fluxAdjustedLocalCo Co mean: 0.029821159 max: 0.59997059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 12.338845 Time = 80700.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977934 0 0.33053912 water fraction, min, max = 0.079030588 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.3305388 water fraction, min, max = 0.079030703 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977934 0 0.33053912 water fraction, min, max = 0.079030588 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.3305388 water fraction, min, max = 0.079030703 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.590814e-07, Final residual = 8.5209128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890587e-08, Final residual = 7.2919892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977934 0 0.33053912 water fraction, min, max = 0.079030588 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.33053879 water fraction, min, max = 0.079030703 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977934 0 0.33053912 water fraction, min, max = 0.079030588 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.33053879 water fraction, min, max = 0.079030703 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3838678e-08, Final residual = 2.1855494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.11735e-08, Final residual = 5.4476099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6789.54 s ClockTime = 8688 s fluxAdjustedLocalCo Co mean: 0.029821071 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 12.338845 Time = 80712.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977911 0 0.33053847 water fraction, min, max = 0.079030817 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109779 0 0.33053815 water fraction, min, max = 0.079030932 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977911 0 0.33053847 water fraction, min, max = 0.079030817 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109779 0 0.33053815 water fraction, min, max = 0.079030932 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5906217e-07, Final residual = 8.5371627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440582e-08, Final residual = 6.9633244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977911 0 0.33053847 water fraction, min, max = 0.079030817 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109779 0 0.33053815 water fraction, min, max = 0.079030932 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977911 0 0.33053847 water fraction, min, max = 0.079030817 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109779 0 0.33053815 water fraction, min, max = 0.079030932 1.1687069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835269e-08, Final residual = 8.9300042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843983e-08, Final residual = 6.7184294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.11 s ClockTime = 8689 s fluxAdjustedLocalCo Co mean: 0.029820983 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 12.338845 Time = 80725.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977888 0 0.33053783 water fraction, min, max = 0.079031046 1.168707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977877 0 0.3305375 water fraction, min, max = 0.07903116 1.1687071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977888 0 0.33053783 water fraction, min, max = 0.079031046 1.168707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977877 0 0.3305375 water fraction, min, max = 0.07903116 1.1687071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5790739e-07, Final residual = 8.5414636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234947e-08, Final residual = 8.7411955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977888 0 0.33053783 water fraction, min, max = 0.079031046 1.1687073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977877 0 0.3305375 water fraction, min, max = 0.07903116 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977888 0 0.33053783 water fraction, min, max = 0.079031046 1.1687073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977877 0 0.3305375 water fraction, min, max = 0.07903116 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9240266e-08, Final residual = 9.1890172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820594e-08, Final residual = 6.154071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.67 s ClockTime = 8689 s fluxAdjustedLocalCo Co mean: 0.029820893 max: 0.59993493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 12.338845 Time = 80737.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977865 0 0.33053718 water fraction, min, max = 0.079031275 1.1687078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977854 0 0.33053686 water fraction, min, max = 0.079031389 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977865 0 0.33053718 water fraction, min, max = 0.079031275 1.1687078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977854 0 0.33053686 water fraction, min, max = 0.079031389 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.578159e-07, Final residual = 8.5163184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996692e-08, Final residual = 7.1343959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977865 0 0.33053718 water fraction, min, max = 0.079031275 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977854 0 0.33053686 water fraction, min, max = 0.079031389 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977865 0 0.33053718 water fraction, min, max = 0.079031275 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977854 0 0.33053686 water fraction, min, max = 0.079031389 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662377e-08, Final residual = 2.465317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.109542e-08, Final residual = 4.4065111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.23 s ClockTime = 8690 s fluxAdjustedLocalCo Co mean: 0.029820806 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 12.338845 Time = 80749.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977843 0 0.33053653 water fraction, min, max = 0.079031504 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977831 0 0.33053621 water fraction, min, max = 0.079031618 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977843 0 0.33053653 water fraction, min, max = 0.079031504 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977831 0 0.33053621 water fraction, min, max = 0.079031618 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.588324e-07, Final residual = 8.5387306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222206e-08, Final residual = 7.7327237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977843 0 0.33053653 water fraction, min, max = 0.079031504 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977831 0 0.33053621 water fraction, min, max = 0.079031618 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977843 0 0.33053653 water fraction, min, max = 0.079031504 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977831 0 0.33053621 water fraction, min, max = 0.079031618 1.1687077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945984e-08, Final residual = 9.2750027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284094e-08, Final residual = 5.7706729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.81 s ClockTime = 8690 s fluxAdjustedLocalCo Co mean: 0.029820718 max: 0.5999114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 12.340487 Time = 80762.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097782 0 0.33053589 water fraction, min, max = 0.079031732 1.1687078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977808 0 0.33053556 water fraction, min, max = 0.079031847 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097782 0 0.33053589 water fraction, min, max = 0.079031732 1.1687078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977808 0 0.33053556 water fraction, min, max = 0.079031847 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835566e-07, Final residual = 8.5199737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589309e-08, Final residual = 7.6781586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097782 0 0.33053589 water fraction, min, max = 0.079031732 1.1687078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977808 0 0.33053556 water fraction, min, max = 0.079031847 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097782 0 0.33053589 water fraction, min, max = 0.079031732 1.1687078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977808 0 0.33053556 water fraction, min, max = 0.079031847 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293015e-08, Final residual = 2.4805614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317452e-08, Final residual = 4.5115399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.39 s ClockTime = 8691 s fluxAdjustedLocalCo Co mean: 0.029824599 max: 0.59997943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 12.340487 Time = 80774.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977797 0 0.33053524 water fraction, min, max = 0.079031961 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977785 0 0.33053492 water fraction, min, max = 0.079032075 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977797 0 0.33053524 water fraction, min, max = 0.079031961 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977785 0 0.33053492 water fraction, min, max = 0.079032075 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830576e-07, Final residual = 8.5087515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889673e-08, Final residual = 7.1484386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977797 0 0.33053524 water fraction, min, max = 0.079031961 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977785 0 0.33053492 water fraction, min, max = 0.079032075 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977797 0 0.33053524 water fraction, min, max = 0.079031961 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977785 0 0.33053492 water fraction, min, max = 0.079032075 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.350529e-08, Final residual = 8.68169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234932e-08, Final residual = 5.8183549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.95 s ClockTime = 8691 s fluxAdjustedLocalCo Co mean: 0.029824511 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 12.340487 Time = 80786.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977774 0 0.3305346 water fraction, min, max = 0.07903219 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977763 0 0.33053427 water fraction, min, max = 0.079032304 1.168708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977774 0 0.3305346 water fraction, min, max = 0.07903219 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977763 0 0.33053427 water fraction, min, max = 0.079032304 1.168708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5746864e-07, Final residual = 8.5323622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969182e-08, Final residual = 7.2461625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977774 0 0.3305346 water fraction, min, max = 0.07903219 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977763 0 0.33053427 water fraction, min, max = 0.079032304 1.168708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977774 0 0.3305346 water fraction, min, max = 0.07903219 1.1687079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977763 0 0.33053427 water fraction, min, max = 0.079032304 1.168708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149221e-08, Final residual = 2.2022377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922037e-08, Final residual = 5.2514741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6793.56 s ClockTime = 8692 s fluxAdjustedLocalCo Co mean: 0.029824425 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 12.340487 Time = 80799.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977751 0 0.33053395 water fraction, min, max = 0.079032418 1.1687081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097774 0 0.33053363 water fraction, min, max = 0.079032532 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977751 0 0.33053395 water fraction, min, max = 0.079032418 1.1687081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097774 0 0.33053363 water fraction, min, max = 0.079032532 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855462e-07, Final residual = 8.5141906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542265e-08, Final residual = 7.2050629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977751 0 0.33053395 water fraction, min, max = 0.079032418 1.1687081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097774 0 0.33053363 water fraction, min, max = 0.079032532 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977751 0 0.33053395 water fraction, min, max = 0.079032418 1.1687081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097774 0 0.33053363 water fraction, min, max = 0.079032532 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3831369e-08, Final residual = 2.2867217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885408e-08, Final residual = 4.5442266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6794.12 s ClockTime = 8693 s fluxAdjustedLocalCo Co mean: 0.029824338 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 12.340487 Time = 80811.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977728 0 0.3305333 water fraction, min, max = 0.079032647 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977717 0 0.33053298 water fraction, min, max = 0.079032761 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977728 0 0.3305333 water fraction, min, max = 0.079032647 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977717 0 0.33053298 water fraction, min, max = 0.079032761 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5794382e-07, Final residual = 8.5282982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847689e-08, Final residual = 7.3094271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977728 0 0.3305333 water fraction, min, max = 0.079032647 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977717 0 0.33053298 water fraction, min, max = 0.079032761 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977728 0 0.3305333 water fraction, min, max = 0.079032647 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977717 0 0.33053298 water fraction, min, max = 0.079032761 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737734e-08, Final residual = 8.6890245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616721e-08, Final residual = 6.4511664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6794.66 s ClockTime = 8693 s fluxAdjustedLocalCo Co mean: 0.029824248 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 12.340487 Time = 80824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977705 0 0.33053266 water fraction, min, max = 0.079032875 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977694 0 0.33053234 water fraction, min, max = 0.07903299 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977705 0 0.33053266 water fraction, min, max = 0.079032875 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977694 0 0.33053234 water fraction, min, max = 0.07903299 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.580372e-07, Final residual = 8.5463922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842888e-08, Final residual = 2.1520476e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977705 0 0.33053266 water fraction, min, max = 0.079032875 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977694 0 0.33053233 water fraction, min, max = 0.07903299 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977705 0 0.33053266 water fraction, min, max = 0.079032875 1.1687082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977694 0 0.33053233 water fraction, min, max = 0.07903299 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5843782e-08, Final residual = 8.7133408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563558e-08, Final residual = 5.3914936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.25 s ClockTime = 8694 s fluxAdjustedLocalCo Co mean: 0.029824159 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 12.342131 Time = 80836.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977683 0 0.33053201 water fraction, min, max = 0.079033104 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977671 0 0.33053169 water fraction, min, max = 0.079033218 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977683 0 0.33053201 water fraction, min, max = 0.079033104 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977671 0 0.33053169 water fraction, min, max = 0.079033218 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808579e-07, Final residual = 8.5240524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034502e-08, Final residual = 9.9855025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977683 0 0.33053201 water fraction, min, max = 0.079033104 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977671 0 0.33053169 water fraction, min, max = 0.079033218 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977683 0 0.33053201 water fraction, min, max = 0.079033104 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977671 0 0.33053169 water fraction, min, max = 0.079033218 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8376131e-08, Final residual = 9.1431948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766863e-08, Final residual = 7.1196911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.83 s ClockTime = 8694 s fluxAdjustedLocalCo Co mean: 0.029828044 max: 0.59998829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000195, dtInletScale=2.7021598e+15 -> dtScale=1.0000195 deltaT = 12.342131 Time = 80848.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097766 0 0.33053137 water fraction, min, max = 0.079033332 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977648 0 0.33053104 water fraction, min, max = 0.079033447 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097766 0 0.33053137 water fraction, min, max = 0.079033332 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977648 0 0.33053104 water fraction, min, max = 0.079033447 1.1687083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707238e-07, Final residual = 8.3169747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857873e-08, Final residual = 9.0107078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097766 0 0.33053137 water fraction, min, max = 0.079033332 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977648 0 0.33053104 water fraction, min, max = 0.079033447 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097766 0 0.33053137 water fraction, min, max = 0.079033332 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977648 0 0.33053104 water fraction, min, max = 0.079033447 1.1687084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655503e-08, Final residual = 4.5270535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641277e-08, Final residual = 4.3858158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.37 s ClockTime = 8695 s fluxAdjustedLocalCo Co mean: 0.029827956 max: 0.59997684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=2.7021598e+15 -> dtScale=1.0000386 deltaT = 12.342131 Time = 80861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977637 0 0.33053072 water fraction, min, max = 0.079033561 1.1687085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977625 0 0.3305304 water fraction, min, max = 0.079033675 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977637 0 0.33053072 water fraction, min, max = 0.079033561 1.1687085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977625 0 0.3305304 water fraction, min, max = 0.079033675 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5678324e-07, Final residual = 8.3225655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.792147e-08, Final residual = 7.7880169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977637 0 0.33053072 water fraction, min, max = 0.079033561 1.1687085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977625 0 0.3305304 water fraction, min, max = 0.079033675 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977637 0 0.33053072 water fraction, min, max = 0.079033561 1.1687085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977625 0 0.3305304 water fraction, min, max = 0.079033675 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235632e-08, Final residual = 6.0887284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425481e-08, Final residual = 6.3961772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.92 s ClockTime = 8696 s fluxAdjustedLocalCo Co mean: 0.02982787 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 12.342131 Time = 80873.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977614 0 0.33053008 water fraction, min, max = 0.079033789 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977603 0 0.33052975 water fraction, min, max = 0.079033903 1.1687087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977614 0 0.33053008 water fraction, min, max = 0.079033789 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977603 0 0.33052975 water fraction, min, max = 0.079033903 1.1687087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647094e-07, Final residual = 8.3540516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825215e-08, Final residual = 8.8276472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977614 0 0.33053008 water fraction, min, max = 0.079033789 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977603 0 0.33052975 water fraction, min, max = 0.079033903 1.1687087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977614 0 0.33053008 water fraction, min, max = 0.079033789 1.1687086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977603 0 0.33052975 water fraction, min, max = 0.079033903 1.1687087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7336227e-08, Final residual = 5.9902788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724497e-08, Final residual = 5.7756027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.46 s ClockTime = 8696 s fluxAdjustedLocalCo Co mean: 0.029827782 max: 0.59995367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 12.342131 Time = 80885.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977591 0 0.33052943 water fraction, min, max = 0.079034018 1.1687088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097758 0 0.33052911 water fraction, min, max = 0.079034132 1.1687089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977591 0 0.33052943 water fraction, min, max = 0.079034018 1.1687088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097758 0 0.33052911 water fraction, min, max = 0.079034132 1.1687089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5699302e-07, Final residual = 8.2962171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256699e-08, Final residual = 7.1635386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977591 0 0.33052943 water fraction, min, max = 0.079034018 1.1687091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097758 0 0.33052911 water fraction, min, max = 0.079034132 1.1687095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977591 0 0.33052943 water fraction, min, max = 0.079034018 1.1687091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097758 0 0.33052911 water fraction, min, max = 0.079034132 1.1687095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486724e-08, Final residual = 5.0305385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870569e-08, Final residual = 4.6716769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798 s ClockTime = 8697 s fluxAdjustedLocalCo Co mean: 0.029827693 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 12.342131 Time = 80898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977568 0 0.33052879 water fraction, min, max = 0.079034246 1.1687096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977557 0 0.33052846 water fraction, min, max = 0.07903436 1.1687097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977568 0 0.33052879 water fraction, min, max = 0.079034246 1.1687096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977557 0 0.33052846 water fraction, min, max = 0.07903436 1.1687097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5725062e-07, Final residual = 8.3350924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.790647e-08, Final residual = 7.1601092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977568 0 0.33052879 water fraction, min, max = 0.079034246 1.1687096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977557 0 0.33052846 water fraction, min, max = 0.07903436 1.1687097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977568 0 0.33052879 water fraction, min, max = 0.079034246 1.1687096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977557 0 0.33052846 water fraction, min, max = 0.07903436 1.1687097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051841e-08, Final residual = 6.3504106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502004e-08, Final residual = 9.2115285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798.55 s ClockTime = 8697 s fluxAdjustedLocalCo Co mean: 0.029827604 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 12.342131 Time = 80910.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977545 0 0.33052814 water fraction, min, max = 0.079034474 1.1687101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977534 0 0.33052782 water fraction, min, max = 0.079034588 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977545 0 0.33052814 water fraction, min, max = 0.079034474 1.1687101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977534 0 0.33052782 water fraction, min, max = 0.079034588 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722267e-07, Final residual = 8.3363287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763898e-08, Final residual = 7.0962119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977545 0 0.33052814 water fraction, min, max = 0.079034474 1.1687097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977534 0 0.33052782 water fraction, min, max = 0.079034588 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977545 0 0.33052814 water fraction, min, max = 0.079034474 1.1687097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977534 0 0.33052782 water fraction, min, max = 0.079034588 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644554e-08, Final residual = 7.2169897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534424e-08, Final residual = 3.0040792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.18 s ClockTime = 8698 s fluxAdjustedLocalCo Co mean: 0.029827517 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 12.343778 Time = 80922.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977523 0 0.33052749 water fraction, min, max = 0.079034703 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977511 0 0.33052717 water fraction, min, max = 0.079034817 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977523 0 0.33052749 water fraction, min, max = 0.079034703 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977511 0 0.33052717 water fraction, min, max = 0.079034817 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5701893e-07, Final residual = 8.2933511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580895e-08, Final residual = 7.6802118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977523 0 0.33052749 water fraction, min, max = 0.079034703 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977511 0 0.33052717 water fraction, min, max = 0.079034817 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977523 0 0.33052749 water fraction, min, max = 0.079034703 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977511 0 0.33052717 water fraction, min, max = 0.079034817 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067727e-08, Final residual = 6.1477791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327245e-08, Final residual = 4.1748876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.72 s ClockTime = 8698 s fluxAdjustedLocalCo Co mean: 0.029831408 max: 0.59998731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=2.7021598e+15 -> dtScale=1.0000212 deltaT = 12.343778 Time = 80935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109775 0 0.33052685 water fraction, min, max = 0.079034931 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977488 0 0.33052653 water fraction, min, max = 0.079035045 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109775 0 0.33052685 water fraction, min, max = 0.079034931 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977488 0 0.33052653 water fraction, min, max = 0.079035045 1.1687098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5579066e-07, Final residual = 8.3167255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404329e-08, Final residual = 8.6090559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109775 0 0.33052685 water fraction, min, max = 0.079034931 1.1687099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977488 0 0.33052653 water fraction, min, max = 0.079035045 1.1687099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109775 0 0.33052685 water fraction, min, max = 0.079034931 1.1687099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977488 0 0.33052653 water fraction, min, max = 0.079035045 1.1687099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492672e-08, Final residual = 6.7647317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041409e-08, Final residual = 3.5787218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.27 s ClockTime = 8699 s fluxAdjustedLocalCo Co mean: 0.029831319 max: 0.59997571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 12.343778 Time = 80947.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977477 0 0.3305262 water fraction, min, max = 0.079035159 1.16871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977466 0 0.33052588 water fraction, min, max = 0.079035273 1.1687101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977477 0 0.3305262 water fraction, min, max = 0.079035159 1.16871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977466 0 0.33052588 water fraction, min, max = 0.079035273 1.1687101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523539e-07, Final residual = 8.2979501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974223e-08, Final residual = 9.1508143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977477 0 0.3305262 water fraction, min, max = 0.079035159 1.16871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977466 0 0.33052588 water fraction, min, max = 0.079035273 1.1687101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977477 0 0.3305262 water fraction, min, max = 0.079035159 1.16871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977466 0 0.33052588 water fraction, min, max = 0.079035273 1.1687101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092908e-08, Final residual = 4.9614321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754408e-08, Final residual = 4.7334759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.84 s ClockTime = 8700 s fluxAdjustedLocalCo Co mean: 0.029831231 max: 0.59996408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 12.343778 Time = 80959.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977454 0 0.33052556 water fraction, min, max = 0.079035387 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977443 0 0.33052524 water fraction, min, max = 0.079035501 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977454 0 0.33052556 water fraction, min, max = 0.079035387 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977443 0 0.33052524 water fraction, min, max = 0.079035501 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642774e-07, Final residual = 8.2888325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953552e-08, Final residual = 7.7469145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977454 0 0.33052556 water fraction, min, max = 0.079035387 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977443 0 0.33052524 water fraction, min, max = 0.079035501 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977454 0 0.33052556 water fraction, min, max = 0.079035387 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977443 0 0.33052524 water fraction, min, max = 0.079035501 1.1687102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5136734e-08, Final residual = 5.0673401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610286e-08, Final residual = 4.6308972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.39 s ClockTime = 8700 s fluxAdjustedLocalCo Co mean: 0.029831144 max: 0.59995251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 12.343778 Time = 80972.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977431 0 0.33052492 water fraction, min, max = 0.079035616 1.1687103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097742 0 0.33052459 water fraction, min, max = 0.07903573 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977431 0 0.33052492 water fraction, min, max = 0.079035615 1.1687103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097742 0 0.33052459 water fraction, min, max = 0.07903573 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641549e-07, Final residual = 8.3065735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663908e-08, Final residual = 7.0879999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977431 0 0.33052492 water fraction, min, max = 0.079035616 1.1687103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097742 0 0.33052459 water fraction, min, max = 0.07903573 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977431 0 0.33052492 water fraction, min, max = 0.079035616 1.1687103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097742 0 0.33052459 water fraction, min, max = 0.07903573 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4304883e-08, Final residual = 6.0323851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654885e-08, Final residual = 5.7865852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.93 s ClockTime = 8701 s fluxAdjustedLocalCo Co mean: 0.029831056 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 12.343778 Time = 80984.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977409 0 0.33052427 water fraction, min, max = 0.079035844 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977397 0 0.33052395 water fraction, min, max = 0.079035958 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977409 0 0.33052427 water fraction, min, max = 0.079035844 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977397 0 0.33052395 water fraction, min, max = 0.079035958 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598151e-07, Final residual = 8.3270277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733714e-08, Final residual = 1.7741424e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977409 0 0.33052427 water fraction, min, max = 0.079035844 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977397 0 0.33052395 water fraction, min, max = 0.079035958 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977409 0 0.33052427 water fraction, min, max = 0.079035844 1.1687104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977397 0 0.33052395 water fraction, min, max = 0.079035958 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.396095e-08, Final residual = 4.6138743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757119e-08, Final residual = 4.5838926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.55 s ClockTime = 8701 s fluxAdjustedLocalCo Co mean: 0.029830968 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 12.343778 Time = 80996.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977386 0 0.33052363 water fraction, min, max = 0.079036072 1.1687106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977374 0 0.3305233 water fraction, min, max = 0.079036186 1.1687107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977386 0 0.33052363 water fraction, min, max = 0.079036072 1.1687106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977374 0 0.3305233 water fraction, min, max = 0.079036186 1.1687107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651105e-07, Final residual = 8.3153396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675681e-08, Final residual = 8.5822977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977386 0 0.33052363 water fraction, min, max = 0.079036072 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977374 0 0.3305233 water fraction, min, max = 0.079036186 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977386 0 0.33052363 water fraction, min, max = 0.079036072 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977374 0 0.3305233 water fraction, min, max = 0.079036186 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009931e-08, Final residual = 6.4248861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904597e-08, Final residual = 1.598399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.15 s ClockTime = 8702 s fluxAdjustedLocalCo Co mean: 0.02983088 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 12.345426 Time = 81009.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977363 0 0.33052298 water fraction, min, max = 0.0790363 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977352 0 0.33052266 water fraction, min, max = 0.079036414 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977363 0 0.33052298 water fraction, min, max = 0.0790363 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977352 0 0.33052266 water fraction, min, max = 0.079036414 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.565763e-07, Final residual = 8.2836488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867396e-08, Final residual = 7.3722671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977363 0 0.33052298 water fraction, min, max = 0.0790363 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977352 0 0.33052266 water fraction, min, max = 0.079036414 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977363 0 0.33052298 water fraction, min, max = 0.0790363 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977352 0 0.33052266 water fraction, min, max = 0.079036414 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699368e-08, Final residual = 6.4487014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229595e-08, Final residual = 5.9921194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.82 s ClockTime = 8703 s fluxAdjustedLocalCo Co mean: 0.029834775 max: 0.5999862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=2.7021598e+15 -> dtScale=1.000023 deltaT = 12.345426 Time = 81021.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097734 0 0.33052234 water fraction, min, max = 0.079036528 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977329 0 0.33052202 water fraction, min, max = 0.079036642 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097734 0 0.33052234 water fraction, min, max = 0.079036528 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977329 0 0.33052202 water fraction, min, max = 0.079036642 1.1687105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554081e-07, Final residual = 8.3239177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861517e-08, Final residual = 8.9646896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097734 0 0.33052234 water fraction, min, max = 0.079036528 1.1687106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977329 0 0.33052201 water fraction, min, max = 0.079036642 1.1687107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097734 0 0.33052234 water fraction, min, max = 0.079036528 1.1687106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977329 0 0.33052201 water fraction, min, max = 0.079036642 1.1687107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192713e-08, Final residual = 7.944323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452479e-08, Final residual = 7.9888726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.51 s ClockTime = 8703 s fluxAdjustedLocalCo Co mean: 0.029834686 max: 0.59997457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 12.345426 Time = 81033.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977317 0 0.33052169 water fraction, min, max = 0.079036756 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977306 0 0.33052137 water fraction, min, max = 0.07903687 1.1687115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977317 0 0.33052169 water fraction, min, max = 0.079036756 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977306 0 0.33052137 water fraction, min, max = 0.07903687 1.1687115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5771126e-07, Final residual = 8.3077926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747987e-08, Final residual = 7.0012776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977317 0 0.33052169 water fraction, min, max = 0.079036756 1.1687107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977306 0 0.33052137 water fraction, min, max = 0.07903687 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977317 0 0.33052169 water fraction, min, max = 0.079036756 1.1687107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977306 0 0.33052137 water fraction, min, max = 0.07903687 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2385228e-08, Final residual = 5.7204713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232648e-08, Final residual = 5.5216935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.24 s ClockTime = 8704 s fluxAdjustedLocalCo Co mean: 0.029834599 max: 0.59996302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 12.345426 Time = 81046.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977295 0 0.33052105 water fraction, min, max = 0.079036984 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977283 0 0.33052073 water fraction, min, max = 0.079037098 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977295 0 0.33052105 water fraction, min, max = 0.079036984 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977283 0 0.33052073 water fraction, min, max = 0.079037098 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5553279e-07, Final residual = 8.3002013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828461e-08, Final residual = 7.2455179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977295 0 0.33052105 water fraction, min, max = 0.079036984 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977283 0 0.33052073 water fraction, min, max = 0.079037098 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977295 0 0.33052105 water fraction, min, max = 0.079036984 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977283 0 0.33052073 water fraction, min, max = 0.079037098 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740134e-08, Final residual = 6.3906112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561723e-08, Final residual = 5.9215881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.88 s ClockTime = 8705 s fluxAdjustedLocalCo Co mean: 0.029834511 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 12.345426 Time = 81058.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977272 0 0.3305204 water fraction, min, max = 0.079037212 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097726 0 0.33052008 water fraction, min, max = 0.079037326 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977272 0 0.3305204 water fraction, min, max = 0.079037212 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097726 0 0.33052008 water fraction, min, max = 0.079037326 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469498e-07, Final residual = 8.304598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624653e-08, Final residual = 8.2533751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977272 0 0.3305204 water fraction, min, max = 0.079037212 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097726 0 0.33052008 water fraction, min, max = 0.079037326 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977272 0 0.3305204 water fraction, min, max = 0.079037212 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097726 0 0.33052008 water fraction, min, max = 0.079037326 1.1687108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6118297e-08, Final residual = 6.6770678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912247e-08, Final residual = 3.8768167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6806.52 s ClockTime = 8706 s fluxAdjustedLocalCo Co mean: 0.029834423 max: 0.59993988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 12.345426 Time = 81070.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977249 0 0.33051976 water fraction, min, max = 0.07903744 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977238 0 0.33051944 water fraction, min, max = 0.079037554 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977249 0 0.33051976 water fraction, min, max = 0.07903744 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977238 0 0.33051944 water fraction, min, max = 0.079037554 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.545563e-07, Final residual = 8.2859506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159971e-08, Final residual = 8.6187976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977249 0 0.33051976 water fraction, min, max = 0.07903744 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977238 0 0.33051944 water fraction, min, max = 0.079037554 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977249 0 0.33051976 water fraction, min, max = 0.07903744 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977238 0 0.33051944 water fraction, min, max = 0.079037554 1.1687109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511418e-08, Final residual = 7.0324991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130712e-08, Final residual = 7.781036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.27 s ClockTime = 8706 s fluxAdjustedLocalCo Co mean: 0.029834334 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 12.345426 Time = 81083.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977226 0 0.33051912 water fraction, min, max = 0.079037668 1.168711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977215 0 0.3305188 water fraction, min, max = 0.079037782 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977226 0 0.33051912 water fraction, min, max = 0.079037668 1.168711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977215 0 0.3305188 water fraction, min, max = 0.079037782 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5402786e-07, Final residual = 8.2886885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826169e-08, Final residual = 2.5652184e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977226 0 0.33051912 water fraction, min, max = 0.079037668 1.168711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977215 0 0.33051879 water fraction, min, max = 0.079037782 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977226 0 0.33051912 water fraction, min, max = 0.079037668 1.168711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977215 0 0.33051879 water fraction, min, max = 0.079037782 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5561932e-08, Final residual = 4.608294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655327e-08, Final residual = 4.899635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.94 s ClockTime = 8707 s fluxAdjustedLocalCo Co mean: 0.029834247 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 12.347076 Time = 81095.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977203 0 0.33051847 water fraction, min, max = 0.079037896 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977192 0 0.33051815 water fraction, min, max = 0.07903801 1.1687112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977203 0 0.33051847 water fraction, min, max = 0.079037896 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977192 0 0.33051815 water fraction, min, max = 0.07903801 1.1687112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5687729e-07, Final residual = 8.3071921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391174e-08, Final residual = 7.8309599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977203 0 0.33051847 water fraction, min, max = 0.079037896 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977192 0 0.33051815 water fraction, min, max = 0.07903801 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977203 0 0.33051847 water fraction, min, max = 0.079037896 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977192 0 0.33051815 water fraction, min, max = 0.07903801 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.381294e-08, Final residual = 6.6033442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.409971e-08, Final residual = 7.3542195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6808.59 s ClockTime = 8708 s fluxAdjustedLocalCo Co mean: 0.029838146 max: 0.59998522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 12.347076 Time = 81107.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977181 0 0.33051783 water fraction, min, max = 0.079038124 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977169 0 0.33051751 water fraction, min, max = 0.079038237 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977181 0 0.33051783 water fraction, min, max = 0.079038124 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977169 0 0.33051751 water fraction, min, max = 0.079038237 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463468e-07, Final residual = 8.3070425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437236e-08, Final residual = 7.2658186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977181 0 0.33051783 water fraction, min, max = 0.079038124 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977169 0 0.33051751 water fraction, min, max = 0.079038237 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977181 0 0.33051783 water fraction, min, max = 0.079038124 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977169 0 0.33051751 water fraction, min, max = 0.079038237 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7782368e-08, Final residual = 7.1627685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.457181e-08, Final residual = 6.908528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.25 s ClockTime = 8708 s fluxAdjustedLocalCo Co mean: 0.029838061 max: 0.59997368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 12.347076 Time = 81120.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977158 0 0.33051719 water fraction, min, max = 0.079038351 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977146 0 0.33051686 water fraction, min, max = 0.079038465 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977158 0 0.33051719 water fraction, min, max = 0.079038351 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977146 0 0.33051686 water fraction, min, max = 0.079038465 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5431057e-07, Final residual = 8.2878477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893725e-08, Final residual = 7.4566322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977158 0 0.33051719 water fraction, min, max = 0.079038351 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977146 0 0.33051686 water fraction, min, max = 0.079038465 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977158 0 0.33051719 water fraction, min, max = 0.079038351 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977146 0 0.33051686 water fraction, min, max = 0.079038465 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7676116e-08, Final residual = 7.1693543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568722e-08, Final residual = 7.2174204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.07 s ClockTime = 8709 s fluxAdjustedLocalCo Co mean: 0.029837972 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 12.347076 Time = 81132.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977135 0 0.33051654 water fraction, min, max = 0.079038579 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977124 0 0.33051622 water fraction, min, max = 0.079038693 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977135 0 0.33051654 water fraction, min, max = 0.079038579 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977124 0 0.33051622 water fraction, min, max = 0.079038693 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5413499e-07, Final residual = 8.3057823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764053e-08, Final residual = 9.0668313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977135 0 0.33051654 water fraction, min, max = 0.079038579 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977124 0 0.33051622 water fraction, min, max = 0.079038693 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977135 0 0.33051654 water fraction, min, max = 0.079038579 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977124 0 0.33051622 water fraction, min, max = 0.079038693 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8187067e-08, Final residual = 6.3740519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048149e-08, Final residual = 2.7224182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.8 s ClockTime = 8710 s fluxAdjustedLocalCo Co mean: 0.029837883 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 12.347076 Time = 81144.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977112 0 0.3305159 water fraction, min, max = 0.079038807 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977101 0 0.33051558 water fraction, min, max = 0.079038921 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977112 0 0.3305159 water fraction, min, max = 0.079038807 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977101 0 0.33051558 water fraction, min, max = 0.079038921 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5316663e-07, Final residual = 8.2709638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.847077e-08, Final residual = 1.6380544e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977112 0 0.3305159 water fraction, min, max = 0.079038807 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977101 0 0.33051558 water fraction, min, max = 0.079038921 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977112 0 0.3305159 water fraction, min, max = 0.079038807 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977101 0 0.33051558 water fraction, min, max = 0.079038921 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3253892e-08, Final residual = 6.7304255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918448e-08, Final residual = 8.6501961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.49 s ClockTime = 8711 s fluxAdjustedLocalCo Co mean: 0.029837795 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 12.347076 Time = 81157.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977089 0 0.33051525 water fraction, min, max = 0.079039035 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977078 0 0.33051493 water fraction, min, max = 0.079039148 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977089 0 0.33051525 water fraction, min, max = 0.079039035 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977078 0 0.33051493 water fraction, min, max = 0.079039148 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.542963e-07, Final residual = 8.326152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064938e-08, Final residual = 9.3627801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977089 0 0.33051525 water fraction, min, max = 0.079039035 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977078 0 0.33051493 water fraction, min, max = 0.079039149 1.1687112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977089 0 0.33051525 water fraction, min, max = 0.079039035 1.1687111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977078 0 0.33051493 water fraction, min, max = 0.079039149 1.1687112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.914126e-08, Final residual = 6.9478783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664052e-08, Final residual = 7.9049713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6812.17 s ClockTime = 8711 s fluxAdjustedLocalCo Co mean: 0.029837708 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 12.347076 Time = 81169.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977067 0 0.33051461 water fraction, min, max = 0.079039262 1.1687113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977055 0 0.33051429 water fraction, min, max = 0.079039376 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977067 0 0.33051461 water fraction, min, max = 0.079039262 1.1687113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977055 0 0.33051429 water fraction, min, max = 0.079039376 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.547364e-07, Final residual = 8.3151575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662006e-08, Final residual = 8.9937988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977067 0 0.33051461 water fraction, min, max = 0.079039262 1.1687113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977055 0 0.33051429 water fraction, min, max = 0.079039376 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977067 0 0.33051461 water fraction, min, max = 0.079039262 1.1687113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977055 0 0.33051429 water fraction, min, max = 0.079039376 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7606996e-08, Final residual = 7.2151409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705177e-08, Final residual = 5.8867728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6812.81 s ClockTime = 8712 s fluxAdjustedLocalCo Co mean: 0.02983762 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 12.348728 Time = 81182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977044 0 0.33051397 water fraction, min, max = 0.07903949 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977033 0 0.33051365 water fraction, min, max = 0.079039604 1.1687115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977044 0 0.33051397 water fraction, min, max = 0.07903949 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977033 0 0.33051365 water fraction, min, max = 0.079039604 1.1687115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5442899e-07, Final residual = 8.2589656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.756715e-08, Final residual = 7.0399092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977044 0 0.33051397 water fraction, min, max = 0.07903949 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977033 0 0.33051365 water fraction, min, max = 0.079039604 1.1687115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977044 0 0.33051397 water fraction, min, max = 0.07903949 1.1687114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977033 0 0.33051365 water fraction, min, max = 0.079039604 1.1687115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236379e-08, Final residual = 6.2569744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610889e-08, Final residual = 2.8929103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.5 s ClockTime = 8713 s fluxAdjustedLocalCo Co mean: 0.029841525 max: 0.59998455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=2.7021598e+15 -> dtScale=1.0000258 deltaT = 12.348728 Time = 81194.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977021 0 0.33051332 water fraction, min, max = 0.079039718 1.1687116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097701 0 0.330513 water fraction, min, max = 0.079039831 1.1687116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977021 0 0.33051332 water fraction, min, max = 0.079039718 1.1687116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097701 0 0.330513 water fraction, min, max = 0.079039831 1.1687116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368751e-07, Final residual = 8.2658392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023035e-08, Final residual = 7.1387723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977021 0 0.33051332 water fraction, min, max = 0.079039718 1.1687119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097701 0 0.330513 water fraction, min, max = 0.079039831 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977021 0 0.33051332 water fraction, min, max = 0.079039718 1.1687119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097701 0 0.330513 water fraction, min, max = 0.079039831 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266224e-08, Final residual = 6.1164038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450523e-08, Final residual = 6.5783741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.23 s ClockTime = 8714 s fluxAdjustedLocalCo Co mean: 0.029841437 max: 0.59997289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 12.348728 Time = 81206.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976998 0 0.33051268 water fraction, min, max = 0.079039945 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976987 0 0.33051236 water fraction, min, max = 0.079040059 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976998 0 0.33051268 water fraction, min, max = 0.079039945 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976987 0 0.33051236 water fraction, min, max = 0.079040059 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5404551e-07, Final residual = 8.2973974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281258e-08, Final residual = 7.2759695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976998 0 0.33051268 water fraction, min, max = 0.079039945 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976987 0 0.33051236 water fraction, min, max = 0.079040059 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976998 0 0.33051268 water fraction, min, max = 0.079039945 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976987 0 0.33051236 water fraction, min, max = 0.079040059 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.606368e-08, Final residual = 6.3840223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762241e-08, Final residual = 5.55579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.93 s ClockTime = 8714 s fluxAdjustedLocalCo Co mean: 0.02984135 max: 0.59996134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 12.348728 Time = 81219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976976 0 0.33051204 water fraction, min, max = 0.079040173 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976964 0 0.33051172 water fraction, min, max = 0.079040287 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976976 0 0.33051204 water fraction, min, max = 0.079040173 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976964 0 0.33051172 water fraction, min, max = 0.079040287 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5323719e-07, Final residual = 8.2808255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970841e-08, Final residual = 8.9188024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976976 0 0.33051204 water fraction, min, max = 0.079040173 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976964 0 0.33051172 water fraction, min, max = 0.079040287 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976976 0 0.33051204 water fraction, min, max = 0.079040173 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976964 0 0.33051172 water fraction, min, max = 0.079040287 1.1687123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6760219e-08, Final residual = 5.7876056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159672e-08, Final residual = 2.3517435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.55 s ClockTime = 8715 s fluxAdjustedLocalCo Co mean: 0.029841262 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 12.348728 Time = 81231.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976953 0 0.3305114 water fraction, min, max = 0.0790404 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976941 0 0.33051107 water fraction, min, max = 0.079040514 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976953 0 0.3305114 water fraction, min, max = 0.0790404 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976941 0 0.33051107 water fraction, min, max = 0.079040514 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241908e-07, Final residual = 8.2399647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331273e-08, Final residual = 7.507102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976953 0 0.3305114 water fraction, min, max = 0.0790404 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976941 0 0.33051107 water fraction, min, max = 0.079040514 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976953 0 0.3305114 water fraction, min, max = 0.0790404 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976941 0 0.33051107 water fraction, min, max = 0.079040514 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.494066e-08, Final residual = 6.6219138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857254e-08, Final residual = 6.9117639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.18 s ClockTime = 8716 s fluxAdjustedLocalCo Co mean: 0.029841174 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 12.348728 Time = 81243.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097693 0 0.33051075 water fraction, min, max = 0.079040628 1.1687125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976919 0 0.33051043 water fraction, min, max = 0.079040742 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097693 0 0.33051075 water fraction, min, max = 0.079040628 1.1687125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976919 0 0.33051043 water fraction, min, max = 0.079040742 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5314655e-07, Final residual = 8.3090263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381675e-08, Final residual = 6.9759518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097693 0 0.33051075 water fraction, min, max = 0.079040628 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976919 0 0.33051043 water fraction, min, max = 0.079040742 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097693 0 0.33051075 water fraction, min, max = 0.079040628 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976919 0 0.33051043 water fraction, min, max = 0.079040742 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6273855e-08, Final residual = 6.4943548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772619e-08, Final residual = 5.148768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.81 s ClockTime = 8716 s fluxAdjustedLocalCo Co mean: 0.029841085 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 12.348728 Time = 81256.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976907 0 0.33051011 water fraction, min, max = 0.079040855 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976896 0 0.33050979 water fraction, min, max = 0.079040969 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976907 0 0.33051011 water fraction, min, max = 0.079040855 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976896 0 0.33050979 water fraction, min, max = 0.079040969 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308279e-07, Final residual = 8.2767178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237364e-08, Final residual = 8.3195905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976907 0 0.33051011 water fraction, min, max = 0.079040855 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976896 0 0.33050979 water fraction, min, max = 0.079040969 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976907 0 0.33051011 water fraction, min, max = 0.079040855 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976896 0 0.33050979 water fraction, min, max = 0.079040969 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6195521e-08, Final residual = 6.0044444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957286e-08, Final residual = 5.0250853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.4 s ClockTime = 8717 s fluxAdjustedLocalCo Co mean: 0.029840997 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 12.350382 Time = 81268.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976885 0 0.33050947 water fraction, min, max = 0.079041083 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976873 0 0.33050915 water fraction, min, max = 0.079041197 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976885 0 0.33050947 water fraction, min, max = 0.079041083 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976873 0 0.33050915 water fraction, min, max = 0.079041197 1.1687124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512025e-07, Final residual = 8.2703572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698487e-08, Final residual = 7.0622563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976885 0 0.33050947 water fraction, min, max = 0.079041083 1.1687125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976873 0 0.33050914 water fraction, min, max = 0.079041197 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976885 0 0.33050947 water fraction, min, max = 0.079041083 1.1687125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976873 0 0.33050914 water fraction, min, max = 0.079041197 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5249484e-08, Final residual = 6.8115301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882898e-08, Final residual = 7.0438828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.94 s ClockTime = 8717 s fluxAdjustedLocalCo Co mean: 0.029844907 max: 0.59998377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=2.7021598e+15 -> dtScale=1.0000271 deltaT = 12.350382 Time = 81280.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976862 0 0.33050882 water fraction, min, max = 0.07904131 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976851 0 0.3305085 water fraction, min, max = 0.079041424 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976862 0 0.33050882 water fraction, min, max = 0.07904131 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976851 0 0.3305085 water fraction, min, max = 0.079041424 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5313248e-07, Final residual = 8.3004859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834078e-08, Final residual = 7.3036108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976862 0 0.33050882 water fraction, min, max = 0.07904131 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976851 0 0.3305085 water fraction, min, max = 0.079041424 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976862 0 0.33050882 water fraction, min, max = 0.07904131 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976851 0 0.3305085 water fraction, min, max = 0.079041424 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7245825e-08, Final residual = 5.2617951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076049e-08, Final residual = 2.9741709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.48 s ClockTime = 8718 s fluxAdjustedLocalCo Co mean: 0.029844818 max: 0.59997226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 12.350382 Time = 81293.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976839 0 0.33050818 water fraction, min, max = 0.079041538 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976828 0 0.33050786 water fraction, min, max = 0.079041651 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976839 0 0.33050818 water fraction, min, max = 0.079041538 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976828 0 0.33050786 water fraction, min, max = 0.079041651 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329789e-07, Final residual = 8.2714804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720981e-08, Final residual = 7.133445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976839 0 0.33050818 water fraction, min, max = 0.079041538 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976828 0 0.33050786 water fraction, min, max = 0.079041651 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976839 0 0.33050818 water fraction, min, max = 0.079041538 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976828 0 0.33050786 water fraction, min, max = 0.079041651 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651271e-08, Final residual = 6.2315541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607845e-08, Final residual = 6.6389939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.03 s ClockTime = 8719 s fluxAdjustedLocalCo Co mean: 0.029844732 max: 0.59996065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 12.350382 Time = 81305.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976816 0 0.33050754 water fraction, min, max = 0.079041765 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976805 0 0.33050722 water fraction, min, max = 0.079041879 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976816 0 0.33050754 water fraction, min, max = 0.079041765 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976805 0 0.33050722 water fraction, min, max = 0.079041879 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340188e-07, Final residual = 8.282039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.813833e-08, Final residual = 9.0664912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976816 0 0.33050754 water fraction, min, max = 0.079041765 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976805 0 0.33050722 water fraction, min, max = 0.079041879 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976816 0 0.33050754 water fraction, min, max = 0.079041765 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976805 0 0.33050722 water fraction, min, max = 0.079041879 1.1687126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.681219e-08, Final residual = 6.7348637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653273e-08, Final residual = 5.3876729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.69 s ClockTime = 8719 s fluxAdjustedLocalCo Co mean: 0.029844643 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 12.350382 Time = 81317.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976794 0 0.3305069 water fraction, min, max = 0.079041992 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976782 0 0.33050658 water fraction, min, max = 0.079042106 1.1687134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976794 0 0.3305069 water fraction, min, max = 0.079041992 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976782 0 0.33050658 water fraction, min, max = 0.079042106 1.1687134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521927e-07, Final residual = 8.260725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861263e-08, Final residual = 2.9045897e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976794 0 0.3305069 water fraction, min, max = 0.079041992 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976782 0 0.33050657 water fraction, min, max = 0.079042106 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976794 0 0.3305069 water fraction, min, max = 0.079041992 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976782 0 0.33050657 water fraction, min, max = 0.079042106 1.1687127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.413061e-08, Final residual = 6.0792496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.294165e-08, Final residual = 4.5406821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.34 s ClockTime = 8720 s fluxAdjustedLocalCo Co mean: 0.029844557 max: 0.59993752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 12.350382 Time = 81330.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976771 0 0.33050625 water fraction, min, max = 0.07904222 1.1687128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097676 0 0.33050593 water fraction, min, max = 0.079042333 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976771 0 0.33050625 water fraction, min, max = 0.07904222 1.1687128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097676 0 0.33050593 water fraction, min, max = 0.079042333 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227867e-07, Final residual = 8.2819805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646908e-08, Final residual = 8.3782645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976771 0 0.33050625 water fraction, min, max = 0.07904222 1.1687128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097676 0 0.33050593 water fraction, min, max = 0.079042333 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976771 0 0.33050625 water fraction, min, max = 0.07904222 1.1687128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097676 0 0.33050593 water fraction, min, max = 0.079042333 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5661842e-08, Final residual = 6.5784359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127918e-08, Final residual = 5.8760174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.89 s ClockTime = 8720 s fluxAdjustedLocalCo Co mean: 0.029844467 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 12.350382 Time = 81342.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976748 0 0.33050561 water fraction, min, max = 0.079042447 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976737 0 0.33050529 water fraction, min, max = 0.079042561 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976748 0 0.33050561 water fraction, min, max = 0.079042447 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976737 0 0.33050529 water fraction, min, max = 0.079042561 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161969e-07, Final residual = 8.2838968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607242e-08, Final residual = 7.6221616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976748 0 0.33050561 water fraction, min, max = 0.079042447 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976737 0 0.33050529 water fraction, min, max = 0.079042561 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976748 0 0.33050561 water fraction, min, max = 0.079042447 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976737 0 0.33050529 water fraction, min, max = 0.079042561 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6597294e-08, Final residual = 4.9429594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672689e-08, Final residual = 4.8717293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.42 s ClockTime = 8721 s fluxAdjustedLocalCo Co mean: 0.029844379 max: 0.59991435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=2.7021598e+15 -> dtScale=1.0001428 deltaT = 12.352038 Time = 81354.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976725 0 0.33050497 water fraction, min, max = 0.079042674 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976714 0 0.33050465 water fraction, min, max = 0.079042788 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976725 0 0.33050497 water fraction, min, max = 0.079042674 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976714 0 0.33050465 water fraction, min, max = 0.079042788 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.549266e-07, Final residual = 8.2636389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563446e-08, Final residual = 8.0962034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976725 0 0.33050497 water fraction, min, max = 0.079042674 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976714 0 0.33050465 water fraction, min, max = 0.079042788 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976725 0 0.33050497 water fraction, min, max = 0.079042674 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976714 0 0.33050465 water fraction, min, max = 0.079042788 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392966e-08, Final residual = 4.8934092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512693e-08, Final residual = 7.0890057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.95 s ClockTime = 8722 s fluxAdjustedLocalCo Co mean: 0.029848294 max: 0.59998318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 12.352038 Time = 81367.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976703 0 0.33050433 water fraction, min, max = 0.079042901 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976691 0 0.33050401 water fraction, min, max = 0.079043015 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976703 0 0.33050433 water fraction, min, max = 0.079042901 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976691 0 0.33050401 water fraction, min, max = 0.079043015 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347147e-07, Final residual = 8.293355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636722e-08, Final residual = 7.9155644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976703 0 0.33050433 water fraction, min, max = 0.079042901 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976691 0 0.33050401 water fraction, min, max = 0.079043015 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976703 0 0.33050433 water fraction, min, max = 0.079042901 1.1687129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976691 0 0.33050401 water fraction, min, max = 0.079043015 1.168713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861443e-08, Final residual = 6.8115553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643322e-08, Final residual = 1.6714174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6822.51 s ClockTime = 8722 s fluxAdjustedLocalCo Co mean: 0.029848206 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 12.352038 Time = 81379.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097668 0 0.33050369 water fraction, min, max = 0.079043129 1.1687131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976669 0 0.33050337 water fraction, min, max = 0.079043242 1.1687131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097668 0 0.33050369 water fraction, min, max = 0.079043129 1.1687131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976669 0 0.33050337 water fraction, min, max = 0.079043242 1.1687131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5176986e-07, Final residual = 8.2368222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647329e-08, Final residual = 8.887916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097668 0 0.33050369 water fraction, min, max = 0.079043129 1.1687134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976669 0 0.33050336 water fraction, min, max = 0.079043242 1.1687138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097668 0 0.33050369 water fraction, min, max = 0.079043129 1.1687134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976669 0 0.33050336 water fraction, min, max = 0.079043242 1.1687138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4899058e-08, Final residual = 4.1177427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.139965e-08, Final residual = 4.5452005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.04 s ClockTime = 8723 s fluxAdjustedLocalCo Co mean: 0.029848119 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 12.352038 Time = 81391.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976657 0 0.33050304 water fraction, min, max = 0.079043356 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976646 0 0.33050272 water fraction, min, max = 0.079043469 1.1687146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976657 0 0.33050304 water fraction, min, max = 0.079043356 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976646 0 0.33050272 water fraction, min, max = 0.079043469 1.1687146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295003e-07, Final residual = 8.2328492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732418e-08, Final residual = 7.1720463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976657 0 0.33050304 water fraction, min, max = 0.079043356 1.1687139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976646 0 0.33050272 water fraction, min, max = 0.079043469 1.1687139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976657 0 0.33050304 water fraction, min, max = 0.079043356 1.1687139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976646 0 0.33050272 water fraction, min, max = 0.079043469 1.1687139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437457e-08, Final residual = 6.2220038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458264e-08, Final residual = 6.5339644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.6 s ClockTime = 8723 s fluxAdjustedLocalCo Co mean: 0.029848033 max: 0.59994853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 12.352038 Time = 81404.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976635 0 0.3305024 water fraction, min, max = 0.079043583 1.168714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976623 0 0.33050208 water fraction, min, max = 0.079043697 1.1687141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976635 0 0.3305024 water fraction, min, max = 0.079043583 1.168714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976623 0 0.33050208 water fraction, min, max = 0.079043696 1.1687141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521899e-07, Final residual = 8.2811573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928119e-08, Final residual = 7.1370746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976635 0 0.3305024 water fraction, min, max = 0.079043583 1.168714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976623 0 0.33050208 water fraction, min, max = 0.079043697 1.1687141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976635 0 0.3305024 water fraction, min, max = 0.079043583 1.168714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976623 0 0.33050208 water fraction, min, max = 0.079043697 1.1687141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6501977e-08, Final residual = 6.9538661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425357e-08, Final residual = 1.695997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.13 s ClockTime = 8724 s fluxAdjustedLocalCo Co mean: 0.029847945 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 12.352038 Time = 81416.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976612 0 0.33050176 water fraction, min, max = 0.07904381 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976601 0 0.33050144 water fraction, min, max = 0.079043924 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976612 0 0.33050176 water fraction, min, max = 0.07904381 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976601 0 0.33050144 water fraction, min, max = 0.079043924 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098726e-07, Final residual = 8.2461621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664899e-08, Final residual = 7.4383272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976612 0 0.33050176 water fraction, min, max = 0.07904381 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976601 0 0.33050144 water fraction, min, max = 0.079043924 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976612 0 0.33050176 water fraction, min, max = 0.07904381 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976601 0 0.33050144 water fraction, min, max = 0.079043924 1.1687142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229355e-08, Final residual = 6.5638228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946888e-08, Final residual = 2.5535876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.7 s ClockTime = 8724 s fluxAdjustedLocalCo Co mean: 0.029847856 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 12.352038 Time = 81429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976589 0 0.33050112 water fraction, min, max = 0.079044037 1.1687143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976578 0 0.3305008 water fraction, min, max = 0.079044151 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976589 0 0.33050112 water fraction, min, max = 0.079044037 1.1687143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976578 0 0.3305008 water fraction, min, max = 0.079044151 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128318e-07, Final residual = 8.2870503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705122e-08, Final residual = 3.6501098e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976589 0 0.33050112 water fraction, min, max = 0.079044037 1.1687143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976578 0 0.3305008 water fraction, min, max = 0.079044151 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976589 0 0.33050112 water fraction, min, max = 0.079044037 1.1687143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976578 0 0.3305008 water fraction, min, max = 0.079044151 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2919259e-08, Final residual = 6.488296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836876e-08, Final residual = 5.4969879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.26 s ClockTime = 8725 s fluxAdjustedLocalCo Co mean: 0.02984777 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 12.353696 Time = 81441.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976566 0 0.33050048 water fraction, min, max = 0.079044264 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976555 0 0.33050016 water fraction, min, max = 0.079044378 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976566 0 0.33050048 water fraction, min, max = 0.079044264 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976555 0 0.33050016 water fraction, min, max = 0.079044378 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319908e-07, Final residual = 8.285099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165718e-08, Final residual = 8.0469816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976566 0 0.33050048 water fraction, min, max = 0.079044264 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976555 0 0.33050016 water fraction, min, max = 0.079044378 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976566 0 0.33050048 water fraction, min, max = 0.079044264 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976555 0 0.33050016 water fraction, min, max = 0.079044378 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339561e-08, Final residual = 6.8591969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017596e-08, Final residual = 1.6216596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.96 s ClockTime = 8726 s fluxAdjustedLocalCo Co mean: 0.029851688 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 12.353696 Time = 81453.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976544 0 0.33049984 water fraction, min, max = 0.079044491 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976532 0 0.33049951 water fraction, min, max = 0.079044605 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976544 0 0.33049984 water fraction, min, max = 0.079044491 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976532 0 0.33049951 water fraction, min, max = 0.079044605 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5126689e-07, Final residual = 8.2430413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553311e-08, Final residual = 9.5679505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976544 0 0.33049984 water fraction, min, max = 0.079044491 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976532 0 0.33049951 water fraction, min, max = 0.079044605 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976544 0 0.33049984 water fraction, min, max = 0.079044491 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976532 0 0.33049951 water fraction, min, max = 0.079044605 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5429598e-08, Final residual = 5.1981358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549558e-08, Final residual = 2.1249663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6826.52 s ClockTime = 8726 s fluxAdjustedLocalCo Co mean: 0.0298516 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 12.353696 Time = 81466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976521 0 0.33049919 water fraction, min, max = 0.079044718 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097651 0 0.33049887 water fraction, min, max = 0.079044832 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976521 0 0.33049919 water fraction, min, max = 0.079044718 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097651 0 0.33049887 water fraction, min, max = 0.079044832 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161094e-07, Final residual = 8.2459154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731521e-08, Final residual = 7.2043585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976521 0 0.33049919 water fraction, min, max = 0.079044718 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097651 0 0.33049887 water fraction, min, max = 0.079044832 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976521 0 0.33049919 water fraction, min, max = 0.079044718 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097651 0 0.33049887 water fraction, min, max = 0.079044832 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842099e-08, Final residual = 4.8675856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414648e-08, Final residual = 4.7711581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.1 s ClockTime = 8727 s fluxAdjustedLocalCo Co mean: 0.029851511 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 12.353696 Time = 81478.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976498 0 0.33049855 water fraction, min, max = 0.079044945 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976487 0 0.33049823 water fraction, min, max = 0.079045059 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976498 0 0.33049855 water fraction, min, max = 0.079044945 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976487 0 0.33049823 water fraction, min, max = 0.079045059 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5264496e-07, Final residual = 8.2860171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098246e-08, Final residual = 9.9985545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976498 0 0.33049855 water fraction, min, max = 0.079044945 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976487 0 0.33049823 water fraction, min, max = 0.079045059 1.1687145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976498 0 0.33049855 water fraction, min, max = 0.079044945 1.1687144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976487 0 0.33049823 water fraction, min, max = 0.079045059 1.1687145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.486237e-08, Final residual = 5.7453298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215655e-08, Final residual = 6.788842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.68 s ClockTime = 8728 s fluxAdjustedLocalCo Co mean: 0.029851425 max: 0.59994809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 12.353696 Time = 81490.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976476 0 0.33049791 water fraction, min, max = 0.079045172 1.1687146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976464 0 0.33049759 water fraction, min, max = 0.079045285 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976476 0 0.33049791 water fraction, min, max = 0.079045172 1.1687146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976464 0 0.33049759 water fraction, min, max = 0.079045285 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.534832e-07, Final residual = 8.2526315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627794e-08, Final residual = 7.2954376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976476 0 0.33049791 water fraction, min, max = 0.079045172 1.1687146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976464 0 0.33049759 water fraction, min, max = 0.079045285 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976476 0 0.33049791 water fraction, min, max = 0.079045172 1.1687146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976464 0 0.33049759 water fraction, min, max = 0.079045285 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548414e-08, Final residual = 6.6609424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805882e-08, Final residual = 2.7479409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828.23 s ClockTime = 8728 s fluxAdjustedLocalCo Co mean: 0.029851337 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 12.353696 Time = 81503.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976453 0 0.33049727 water fraction, min, max = 0.079045399 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976442 0 0.33049695 water fraction, min, max = 0.079045512 1.1687148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976453 0 0.33049727 water fraction, min, max = 0.079045399 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976442 0 0.33049695 water fraction, min, max = 0.079045512 1.1687148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025383e-07, Final residual = 8.2326139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540871e-08, Final residual = 7.0478371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976453 0 0.33049727 water fraction, min, max = 0.079045399 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976442 0 0.33049695 water fraction, min, max = 0.079045512 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976453 0 0.33049727 water fraction, min, max = 0.079045399 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976442 0 0.33049695 water fraction, min, max = 0.079045512 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4194854e-08, Final residual = 6.4890516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427444e-08, Final residual = 1.4896383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828.84 s ClockTime = 8729 s fluxAdjustedLocalCo Co mean: 0.029851249 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 12.353696 Time = 81515.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097643 0 0.33049663 water fraction, min, max = 0.079045626 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976419 0 0.33049631 water fraction, min, max = 0.079045739 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097643 0 0.33049663 water fraction, min, max = 0.079045626 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976419 0 0.33049631 water fraction, min, max = 0.079045739 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5012744e-07, Final residual = 8.2453655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921533e-08, Final residual = 7.2579455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097643 0 0.33049663 water fraction, min, max = 0.079045626 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976419 0 0.33049631 water fraction, min, max = 0.079045739 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097643 0 0.33049663 water fraction, min, max = 0.079045626 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976419 0 0.33049631 water fraction, min, max = 0.079045739 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3804361e-08, Final residual = 6.1499314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.320914e-08, Final residual = 2.1772173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.41 s ClockTime = 8729 s fluxAdjustedLocalCo Co mean: 0.029851162 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 12.355356 Time = 81527.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976408 0 0.33049599 water fraction, min, max = 0.079045853 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976396 0 0.33049567 water fraction, min, max = 0.079045966 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976408 0 0.33049599 water fraction, min, max = 0.079045853 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976396 0 0.33049567 water fraction, min, max = 0.079045966 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220463e-07, Final residual = 8.2476231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075651e-08, Final residual = 7.7920413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976408 0 0.33049599 water fraction, min, max = 0.079045853 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976396 0 0.33049567 water fraction, min, max = 0.079045966 1.1687148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976408 0 0.33049599 water fraction, min, max = 0.079045853 1.1687147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976396 0 0.33049567 water fraction, min, max = 0.079045966 1.1687148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025476e-08, Final residual = 5.1794991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674507e-08, Final residual = 4.9882972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.99 s ClockTime = 8730 s fluxAdjustedLocalCo Co mean: 0.029855086 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 12.355356 Time = 81540.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976385 0 0.33049535 water fraction, min, max = 0.079046079 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976374 0 0.33049503 water fraction, min, max = 0.079046193 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976385 0 0.33049535 water fraction, min, max = 0.079046079 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976374 0 0.33049503 water fraction, min, max = 0.079046193 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5141249e-07, Final residual = 8.2629344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543606e-08, Final residual = 7.500426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976385 0 0.33049535 water fraction, min, max = 0.079046079 1.1687149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976374 0 0.33049503 water fraction, min, max = 0.079046193 1.1687149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976385 0 0.33049535 water fraction, min, max = 0.079046079 1.1687149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976374 0 0.33049503 water fraction, min, max = 0.079046193 1.1687149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4340975e-08, Final residual = 5.9531391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291073e-08, Final residual = 5.4227834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.56 s ClockTime = 8731 s fluxAdjustedLocalCo Co mean: 0.029854998 max: 0.59997092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 12.355356 Time = 81552.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976362 0 0.33049471 water fraction, min, max = 0.079046306 1.168715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976351 0 0.33049439 water fraction, min, max = 0.07904642 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976362 0 0.33049471 water fraction, min, max = 0.079046306 1.168715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976351 0 0.33049439 water fraction, min, max = 0.07904642 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110933e-07, Final residual = 8.2725093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.733642e-08, Final residual = 7.1525341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976362 0 0.33049471 water fraction, min, max = 0.079046306 1.168715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976351 0 0.33049438 water fraction, min, max = 0.07904642 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976362 0 0.33049471 water fraction, min, max = 0.079046306 1.168715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976351 0 0.33049438 water fraction, min, max = 0.07904642 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4962127e-08, Final residual = 5.9487757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.359202e-08, Final residual = 6.143177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.25 s ClockTime = 8731 s fluxAdjustedLocalCo Co mean: 0.029854911 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 12.355356 Time = 81564.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097634 0 0.33049407 water fraction, min, max = 0.079046533 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976328 0 0.33049375 water fraction, min, max = 0.079046646 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097634 0 0.33049407 water fraction, min, max = 0.079046533 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976328 0 0.33049375 water fraction, min, max = 0.079046646 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5090765e-07, Final residual = 8.2646481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.82357e-08, Final residual = 8.8096333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097634 0 0.33049407 water fraction, min, max = 0.079046533 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976328 0 0.33049374 water fraction, min, max = 0.079046646 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097634 0 0.33049407 water fraction, min, max = 0.079046533 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976328 0 0.33049374 water fraction, min, max = 0.079046646 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078104e-08, Final residual = 6.6297419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746616e-08, Final residual = 7.8784656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.83 s ClockTime = 8732 s fluxAdjustedLocalCo Co mean: 0.029854823 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 12.355356 Time = 81577.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976317 0 0.33049342 water fraction, min, max = 0.07904676 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976306 0 0.3304931 water fraction, min, max = 0.079046873 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976317 0 0.33049342 water fraction, min, max = 0.07904676 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976306 0 0.3304931 water fraction, min, max = 0.079046873 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5079577e-07, Final residual = 8.2606183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563718e-08, Final residual = 2.537301e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976317 0 0.33049342 water fraction, min, max = 0.07904676 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976306 0 0.3304931 water fraction, min, max = 0.079046873 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976317 0 0.33049342 water fraction, min, max = 0.07904676 1.1687151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976306 0 0.3304931 water fraction, min, max = 0.079046873 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778795e-08, Final residual = 6.9221893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.388591e-08, Final residual = 1.5471365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.38 s ClockTime = 8733 s fluxAdjustedLocalCo Co mean: 0.029854737 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 12.355356 Time = 81589.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976294 0 0.33049278 water fraction, min, max = 0.079046986 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976283 0 0.33049246 water fraction, min, max = 0.0790471 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976294 0 0.33049278 water fraction, min, max = 0.079046986 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976283 0 0.33049246 water fraction, min, max = 0.0790471 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009727e-07, Final residual = 8.2392769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031404e-08, Final residual = 7.5598699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976294 0 0.33049278 water fraction, min, max = 0.079046986 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976283 0 0.33049246 water fraction, min, max = 0.0790471 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976294 0 0.33049278 water fraction, min, max = 0.079046986 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976283 0 0.33049246 water fraction, min, max = 0.0790471 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119842e-08, Final residual = 5.896226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206354e-08, Final residual = 8.0067954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.95 s ClockTime = 8733 s fluxAdjustedLocalCo Co mean: 0.029854647 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 12.355356 Time = 81601.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976272 0 0.33049214 water fraction, min, max = 0.079047213 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097626 0 0.33049182 water fraction, min, max = 0.079047326 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976272 0 0.33049214 water fraction, min, max = 0.079047213 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097626 0 0.33049182 water fraction, min, max = 0.079047326 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168531e-07, Final residual = 8.2630046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903444e-08, Final residual = 8.5600265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976272 0 0.33049214 water fraction, min, max = 0.079047213 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097626 0 0.33049182 water fraction, min, max = 0.079047326 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976272 0 0.33049214 water fraction, min, max = 0.079047213 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097626 0 0.33049182 water fraction, min, max = 0.079047326 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7842087e-08, Final residual = 5.4828897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596764e-08, Final residual = 2.7292284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.54 s ClockTime = 8734 s fluxAdjustedLocalCo Co mean: 0.029854561 max: 0.59991321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 12.357018 Time = 81614.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976249 0 0.3304915 water fraction, min, max = 0.07904744 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976238 0 0.33049118 water fraction, min, max = 0.079047553 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976249 0 0.3304915 water fraction, min, max = 0.07904744 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976238 0 0.33049118 water fraction, min, max = 0.079047553 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5202183e-07, Final residual = 8.2556034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941455e-08, Final residual = 7.6006583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976249 0 0.3304915 water fraction, min, max = 0.07904744 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976238 0 0.33049118 water fraction, min, max = 0.079047553 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976249 0 0.3304915 water fraction, min, max = 0.07904744 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976238 0 0.33049118 water fraction, min, max = 0.079047553 1.1687152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4583317e-08, Final residual = 5.7118983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002156e-08, Final residual = 4.9461634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.06 s ClockTime = 8734 s fluxAdjustedLocalCo Co mean: 0.02985849 max: 0.59998232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 12.357018 Time = 81626.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976226 0 0.33049086 water fraction, min, max = 0.079047666 1.1687153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976215 0 0.33049054 water fraction, min, max = 0.079047779 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976226 0 0.33049086 water fraction, min, max = 0.079047666 1.1687153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976215 0 0.33049054 water fraction, min, max = 0.079047779 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061774e-07, Final residual = 8.2350733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609486e-08, Final residual = 9.2449379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976226 0 0.33049086 water fraction, min, max = 0.079047666 1.1687153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976215 0 0.33049054 water fraction, min, max = 0.079047779 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976226 0 0.33049086 water fraction, min, max = 0.079047666 1.1687153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976215 0 0.33049054 water fraction, min, max = 0.079047779 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022179e-08, Final residual = 4.7563349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943532e-08, Final residual = 4.8281776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.63 s ClockTime = 8735 s fluxAdjustedLocalCo Co mean: 0.029858402 max: 0.59997078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 12.357018 Time = 81639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976204 0 0.33049022 water fraction, min, max = 0.079047893 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976192 0 0.3304899 water fraction, min, max = 0.079048006 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976204 0 0.33049022 water fraction, min, max = 0.079047893 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976192 0 0.3304899 water fraction, min, max = 0.079048006 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5185652e-07, Final residual = 8.2308827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693694e-08, Final residual = 7.2159815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976204 0 0.33049022 water fraction, min, max = 0.079047893 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976192 0 0.3304899 water fraction, min, max = 0.079048006 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976204 0 0.33049022 water fraction, min, max = 0.079047893 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976192 0 0.3304899 water fraction, min, max = 0.079048006 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021734e-08, Final residual = 5.9092302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425337e-08, Final residual = 7.9068252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.18 s ClockTime = 8735 s fluxAdjustedLocalCo Co mean: 0.029858316 max: 0.59995919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 12.357018 Time = 81651.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976181 0 0.33048958 water fraction, min, max = 0.079048119 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097617 0 0.33048926 water fraction, min, max = 0.079048233 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976181 0 0.33048958 water fraction, min, max = 0.079048119 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097617 0 0.33048926 water fraction, min, max = 0.079048232 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011456e-07, Final residual = 8.2597893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.787982e-08, Final residual = 8.8677228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976181 0 0.33048958 water fraction, min, max = 0.079048119 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097617 0 0.33048926 water fraction, min, max = 0.079048233 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976181 0 0.33048958 water fraction, min, max = 0.079048119 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097617 0 0.33048926 water fraction, min, max = 0.079048233 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227814e-08, Final residual = 6.6348951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016379e-08, Final residual = 3.1070751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.71 s ClockTime = 8736 s fluxAdjustedLocalCo Co mean: 0.029858228 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 12.357018 Time = 81663.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976158 0 0.33048894 water fraction, min, max = 0.079048346 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976147 0 0.33048862 water fraction, min, max = 0.079048459 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976158 0 0.33048894 water fraction, min, max = 0.079048346 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976147 0 0.33048862 water fraction, min, max = 0.079048459 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4914438e-07, Final residual = 8.2124905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.77897e-08, Final residual = 7.6436521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976158 0 0.33048894 water fraction, min, max = 0.079048346 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976147 0 0.33048862 water fraction, min, max = 0.079048459 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976158 0 0.33048894 water fraction, min, max = 0.079048346 1.1687154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976147 0 0.33048862 water fraction, min, max = 0.079048459 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4791196e-08, Final residual = 5.314381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504974e-08, Final residual = 5.0908347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.25 s ClockTime = 8737 s fluxAdjustedLocalCo Co mean: 0.029858138 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 12.357018 Time = 81676.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976136 0 0.3304883 water fraction, min, max = 0.079048572 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976124 0 0.33048798 water fraction, min, max = 0.079048685 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976136 0 0.3304883 water fraction, min, max = 0.079048572 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976124 0 0.33048798 water fraction, min, max = 0.079048685 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039485e-07, Final residual = 8.2692745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388321e-08, Final residual = 7.6776102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976136 0 0.3304883 water fraction, min, max = 0.079048572 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976124 0 0.33048798 water fraction, min, max = 0.079048685 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976136 0 0.3304883 water fraction, min, max = 0.079048572 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976124 0 0.33048798 water fraction, min, max = 0.079048685 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4921155e-08, Final residual = 4.5274644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919245e-08, Final residual = 4.5850465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.81 s ClockTime = 8737 s fluxAdjustedLocalCo Co mean: 0.029858051 max: 0.59992455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 12.357018 Time = 81688.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976113 0 0.33048766 water fraction, min, max = 0.079048799 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976102 0 0.33048734 water fraction, min, max = 0.079048912 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976113 0 0.33048766 water fraction, min, max = 0.079048799 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976102 0 0.33048734 water fraction, min, max = 0.079048912 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020751e-07, Final residual = 8.2350292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.752307e-08, Final residual = 6.9759355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976113 0 0.33048766 water fraction, min, max = 0.079048799 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976102 0 0.33048734 water fraction, min, max = 0.079048912 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976113 0 0.33048766 water fraction, min, max = 0.079048799 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976102 0 0.33048734 water fraction, min, max = 0.079048912 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674047e-08, Final residual = 6.1396022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318026e-08, Final residual = 5.3405905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.36 s ClockTime = 8738 s fluxAdjustedLocalCo Co mean: 0.029857964 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 12.358682 Time = 81700.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097609 0 0.33048702 water fraction, min, max = 0.079049025 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976079 0 0.3304867 water fraction, min, max = 0.079049138 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097609 0 0.33048702 water fraction, min, max = 0.079049025 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976079 0 0.3304867 water fraction, min, max = 0.079049138 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168076e-07, Final residual = 8.2351642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908856e-08, Final residual = 7.1357416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097609 0 0.33048702 water fraction, min, max = 0.079049025 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976079 0 0.3304867 water fraction, min, max = 0.079049138 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097609 0 0.33048702 water fraction, min, max = 0.079049025 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976079 0 0.3304867 water fraction, min, max = 0.079049138 1.1687155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407334e-08, Final residual = 5.0083358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830698e-08, Final residual = 4.7302309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.91 s ClockTime = 8738 s fluxAdjustedLocalCo Co mean: 0.029861899 max: 0.59998228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 12.358682 Time = 81713.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976068 0 0.33048638 water fraction, min, max = 0.079049251 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976056 0 0.33048606 water fraction, min, max = 0.079049365 1.1687163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976068 0 0.33048638 water fraction, min, max = 0.079049251 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976056 0 0.33048606 water fraction, min, max = 0.079049365 1.1687163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085446e-07, Final residual = 8.2578401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508376e-08, Final residual = 7.5244438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976068 0 0.33048638 water fraction, min, max = 0.079049251 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976056 0 0.33048606 water fraction, min, max = 0.079049365 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976068 0 0.33048638 water fraction, min, max = 0.079049251 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976056 0 0.33048606 water fraction, min, max = 0.079049365 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3348148e-08, Final residual = 6.4201662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712198e-08, Final residual = 1.5478664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6838.49 s ClockTime = 8739 s fluxAdjustedLocalCo Co mean: 0.029861812 max: 0.59997082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 12.358682 Time = 81725.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976045 0 0.33048574 water fraction, min, max = 0.079049478 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976034 0 0.33048542 water fraction, min, max = 0.079049591 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976045 0 0.33048574 water fraction, min, max = 0.079049478 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976034 0 0.33048542 water fraction, min, max = 0.079049591 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4948673e-07, Final residual = 8.2134441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845466e-08, Final residual = 6.8180972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976045 0 0.33048574 water fraction, min, max = 0.079049478 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976034 0 0.33048542 water fraction, min, max = 0.079049591 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976045 0 0.33048574 water fraction, min, max = 0.079049478 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976034 0 0.33048542 water fraction, min, max = 0.079049591 1.1687156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4390766e-08, Final residual = 5.9315734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059397e-08, Final residual = 1.5109969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.06 s ClockTime = 8740 s fluxAdjustedLocalCo Co mean: 0.029861724 max: 0.59995927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 12.358682 Time = 81737.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976022 0 0.3304851 water fraction, min, max = 0.079049704 1.1687157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976011 0 0.33048478 water fraction, min, max = 0.079049817 1.1687158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976022 0 0.3304851 water fraction, min, max = 0.079049704 1.1687157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976011 0 0.33048478 water fraction, min, max = 0.079049817 1.1687158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4896706e-07, Final residual = 8.2400584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710501e-08, Final residual = 9.2896595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976022 0 0.3304851 water fraction, min, max = 0.079049704 1.1687157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976011 0 0.33048478 water fraction, min, max = 0.079049817 1.1687158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976022 0 0.3304851 water fraction, min, max = 0.079049704 1.1687157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976011 0 0.33048478 water fraction, min, max = 0.079049817 1.1687158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171663e-08, Final residual = 6.3486867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542253e-08, Final residual = 2.2246612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.64 s ClockTime = 8740 s fluxAdjustedLocalCo Co mean: 0.029861638 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 12.358682 Time = 81750.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976 0 0.33048446 water fraction, min, max = 0.07904993 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975989 0 0.33048414 water fraction, min, max = 0.079050044 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976 0 0.33048446 water fraction, min, max = 0.07904993 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975989 0 0.33048414 water fraction, min, max = 0.079050044 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.490846e-07, Final residual = 8.2200171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157008e-08, Final residual = 7.2264037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976 0 0.33048446 water fraction, min, max = 0.07904993 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975989 0 0.33048414 water fraction, min, max = 0.079050044 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976 0 0.33048446 water fraction, min, max = 0.07904993 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975989 0 0.33048414 water fraction, min, max = 0.079050044 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4309794e-08, Final residual = 6.6245581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470214e-08, Final residual = 5.9541085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.34 s ClockTime = 8741 s fluxAdjustedLocalCo Co mean: 0.029861549 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 12.358682 Time = 81762.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975977 0 0.33048382 water fraction, min, max = 0.079050157 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975966 0 0.3304835 water fraction, min, max = 0.07905027 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975977 0 0.33048382 water fraction, min, max = 0.079050157 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975966 0 0.3304835 water fraction, min, max = 0.07905027 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4892501e-07, Final residual = 8.2486331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288921e-08, Final residual = 7.0108011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975977 0 0.33048382 water fraction, min, max = 0.079050157 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975966 0 0.3304835 water fraction, min, max = 0.07905027 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975977 0 0.33048382 water fraction, min, max = 0.079050157 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975966 0 0.3304835 water fraction, min, max = 0.07905027 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712919e-08, Final residual = 6.9608917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286703e-08, Final residual = 2.5156848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.98 s ClockTime = 8741 s fluxAdjustedLocalCo Co mean: 0.029861462 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 12.358682 Time = 81774.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975955 0 0.33048318 water fraction, min, max = 0.079050383 1.168716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975943 0 0.33048287 water fraction, min, max = 0.079050496 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975955 0 0.33048318 water fraction, min, max = 0.079050383 1.168716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975943 0 0.33048287 water fraction, min, max = 0.079050496 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845514e-07, Final residual = 8.2086994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750343e-08, Final residual = 2.1828015e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975955 0 0.33048318 water fraction, min, max = 0.079050383 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975943 0 0.33048286 water fraction, min, max = 0.079050496 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975955 0 0.33048318 water fraction, min, max = 0.079050383 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975943 0 0.33048286 water fraction, min, max = 0.079050496 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2558133e-08, Final residual = 4.7197964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982363e-08, Final residual = 5.8480699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6841.62 s ClockTime = 8742 s fluxAdjustedLocalCo Co mean: 0.029861374 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 12.360348 Time = 81787.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975932 0 0.33048254 water fraction, min, max = 0.079050609 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975921 0 0.33048223 water fraction, min, max = 0.079050722 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975932 0 0.33048254 water fraction, min, max = 0.079050609 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975921 0 0.33048223 water fraction, min, max = 0.079050722 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521598e-07, Final residual = 8.2541286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017741e-08, Final residual = 7.6901448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975932 0 0.33048254 water fraction, min, max = 0.079050609 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975921 0 0.33048222 water fraction, min, max = 0.079050722 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975932 0 0.33048254 water fraction, min, max = 0.079050609 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975921 0 0.33048222 water fraction, min, max = 0.079050722 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011136e-08, Final residual = 5.0647734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144939e-08, Final residual = 4.7450108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.26 s ClockTime = 8743 s fluxAdjustedLocalCo Co mean: 0.029865312 max: 0.59998233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 12.360348 Time = 81799.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975909 0 0.33048191 water fraction, min, max = 0.079050835 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975898 0 0.33048159 water fraction, min, max = 0.079050948 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975909 0 0.33048191 water fraction, min, max = 0.079050835 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975898 0 0.33048159 water fraction, min, max = 0.079050948 1.1687159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030949e-07, Final residual = 8.221717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697608e-08, Final residual = 7.1562211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975909 0 0.33048191 water fraction, min, max = 0.079050835 1.168716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975898 0 0.33048159 water fraction, min, max = 0.079050948 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975909 0 0.33048191 water fraction, min, max = 0.079050835 1.168716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975898 0 0.33048159 water fraction, min, max = 0.079050948 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4728714e-08, Final residual = 6.646792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822195e-08, Final residual = 7.3637435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.91 s ClockTime = 8743 s fluxAdjustedLocalCo Co mean: 0.029865225 max: 0.59997076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 12.360348 Time = 81812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975887 0 0.33048127 water fraction, min, max = 0.079051061 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975875 0 0.33048095 water fraction, min, max = 0.079051175 1.1687162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975887 0 0.33048127 water fraction, min, max = 0.079051061 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975875 0 0.33048095 water fraction, min, max = 0.079051174 1.1687162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917691e-07, Final residual = 8.2375695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720949e-08, Final residual = 8.1641397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975887 0 0.33048127 water fraction, min, max = 0.079051061 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975875 0 0.33048095 water fraction, min, max = 0.079051175 1.1687162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975887 0 0.33048127 water fraction, min, max = 0.079051061 1.1687161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975875 0 0.33048095 water fraction, min, max = 0.079051175 1.1687162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950973e-08, Final residual = 5.9951283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355142e-08, Final residual = 5.4804829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6843.55 s ClockTime = 8744 s fluxAdjustedLocalCo Co mean: 0.029865138 max: 0.59995926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 12.360348 Time = 81824.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975864 0 0.33048063 water fraction, min, max = 0.079051288 1.1687163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975853 0 0.33048031 water fraction, min, max = 0.079051401 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975864 0 0.33048063 water fraction, min, max = 0.079051288 1.1687163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975853 0 0.33048031 water fraction, min, max = 0.079051401 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4852933e-07, Final residual = 8.2279235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048859e-08, Final residual = 9.1214457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975864 0 0.33048063 water fraction, min, max = 0.079051288 1.1687163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975853 0 0.33048031 water fraction, min, max = 0.079051401 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975864 0 0.33048063 water fraction, min, max = 0.079051288 1.1687163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975853 0 0.33048031 water fraction, min, max = 0.079051401 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264229e-08, Final residual = 6.9045899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163344e-08, Final residual = 6.9329289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.18 s ClockTime = 8745 s fluxAdjustedLocalCo Co mean: 0.02986505 max: 0.59994768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 12.360348 Time = 81836.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975842 0 0.33047999 water fraction, min, max = 0.079051514 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097583 0 0.33047967 water fraction, min, max = 0.079051627 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975842 0 0.33047999 water fraction, min, max = 0.079051514 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097583 0 0.33047967 water fraction, min, max = 0.079051627 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.48431e-07, Final residual = 8.2272483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473815e-08, Final residual = 7.365418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975842 0 0.33047999 water fraction, min, max = 0.079051514 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097583 0 0.33047967 water fraction, min, max = 0.079051627 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975842 0 0.33047999 water fraction, min, max = 0.079051514 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097583 0 0.33047967 water fraction, min, max = 0.079051627 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6268732e-08, Final residual = 7.1421505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203276e-08, Final residual = 5.8873461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.81 s ClockTime = 8745 s fluxAdjustedLocalCo Co mean: 0.029864964 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 12.360348 Time = 81849.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975819 0 0.33047935 water fraction, min, max = 0.07905174 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975808 0 0.33047903 water fraction, min, max = 0.079051853 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975819 0 0.33047935 water fraction, min, max = 0.07905174 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975808 0 0.33047903 water fraction, min, max = 0.079051853 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870436e-07, Final residual = 8.2218838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225709e-08, Final residual = 9.2766252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975819 0 0.33047935 water fraction, min, max = 0.07905174 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975808 0 0.33047903 water fraction, min, max = 0.079051853 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975819 0 0.33047935 water fraction, min, max = 0.07905174 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975808 0 0.33047903 water fraction, min, max = 0.079051853 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7260887e-08, Final residual = 6.6583855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933986e-08, Final residual = 6.1753504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.44 s ClockTime = 8746 s fluxAdjustedLocalCo Co mean: 0.029864876 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 12.360348 Time = 81861.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975796 0 0.33047871 water fraction, min, max = 0.079051966 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975785 0 0.33047839 water fraction, min, max = 0.079052079 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975796 0 0.33047871 water fraction, min, max = 0.079051966 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975785 0 0.33047839 water fraction, min, max = 0.079052079 1.1687164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4790622e-07, Final residual = 8.2215176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226819e-08, Final residual = 7.8856603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975796 0 0.33047871 water fraction, min, max = 0.079051966 1.1687167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975785 0 0.33047839 water fraction, min, max = 0.079052079 1.1687171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975796 0 0.33047871 water fraction, min, max = 0.079051966 1.1687167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975785 0 0.33047839 water fraction, min, max = 0.079052079 1.1687171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6302787e-08, Final residual = 6.9712853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115857e-08, Final residual = 6.2159543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.07 s ClockTime = 8747 s fluxAdjustedLocalCo Co mean: 0.029864789 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=2.7021598e+15 -> dtScale=1.0001449 deltaT = 12.362016 Time = 81873.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975774 0 0.33047807 water fraction, min, max = 0.079052192 1.1687172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975762 0 0.33047775 water fraction, min, max = 0.079052305 1.1687173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975774 0 0.33047807 water fraction, min, max = 0.079052192 1.1687172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975762 0 0.33047775 water fraction, min, max = 0.079052305 1.1687173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.491248e-07, Final residual = 8.2435103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301308e-08, Final residual = 7.4833158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975774 0 0.33047807 water fraction, min, max = 0.079052192 1.1687172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975762 0 0.33047775 water fraction, min, max = 0.079052305 1.1687173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975774 0 0.33047807 water fraction, min, max = 0.079052192 1.1687172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975762 0 0.33047775 water fraction, min, max = 0.079052305 1.1687173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.592014e-08, Final residual = 6.9182787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270985e-08, Final residual = 6.8149438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.67 s ClockTime = 8747 s fluxAdjustedLocalCo Co mean: 0.02986873 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 12.362016 Time = 81886.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975751 0 0.33047743 water fraction, min, max = 0.079052418 1.1687177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097574 0 0.33047711 water fraction, min, max = 0.079052531 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975751 0 0.33047743 water fraction, min, max = 0.079052418 1.1687177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097574 0 0.33047711 water fraction, min, max = 0.079052531 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4786067e-07, Final residual = 8.2098812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842821e-08, Final residual = 7.1523588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975751 0 0.33047743 water fraction, min, max = 0.079052418 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097574 0 0.33047711 water fraction, min, max = 0.079052531 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975751 0 0.33047743 water fraction, min, max = 0.079052418 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097574 0 0.33047711 water fraction, min, max = 0.079052531 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.674905e-08, Final residual = 7.0415919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109445e-08, Final residual = 5.9625134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.21 s ClockTime = 8748 s fluxAdjustedLocalCo Co mean: 0.029868642 max: 0.59997096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 12.362016 Time = 81898.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975729 0 0.33047679 water fraction, min, max = 0.079052644 1.1687175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975717 0 0.33047648 water fraction, min, max = 0.079052757 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975729 0 0.33047679 water fraction, min, max = 0.079052644 1.1687175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975717 0 0.33047648 water fraction, min, max = 0.079052757 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785905e-07, Final residual = 8.2081927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691401e-08, Final residual = 1.9913896e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975729 0 0.33047679 water fraction, min, max = 0.079052644 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975717 0 0.33047647 water fraction, min, max = 0.079052757 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975729 0 0.33047679 water fraction, min, max = 0.079052644 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975717 0 0.33047647 water fraction, min, max = 0.079052757 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.440775e-08, Final residual = 6.1190078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227039e-08, Final residual = 2.4724877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.8 s ClockTime = 8749 s fluxAdjustedLocalCo Co mean: 0.029868556 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 12.362016 Time = 81910.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975706 0 0.33047616 water fraction, min, max = 0.07905287 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975695 0 0.33047584 water fraction, min, max = 0.079052983 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975706 0 0.33047616 water fraction, min, max = 0.07905287 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975695 0 0.33047584 water fraction, min, max = 0.079052982 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740651e-07, Final residual = 8.2107946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929952e-08, Final residual = 7.2192037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975706 0 0.33047616 water fraction, min, max = 0.07905287 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975695 0 0.33047584 water fraction, min, max = 0.079052983 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975706 0 0.33047616 water fraction, min, max = 0.07905287 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975695 0 0.33047584 water fraction, min, max = 0.079052983 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872566e-08, Final residual = 6.7201928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951706e-08, Final residual = 1.7772309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.44 s ClockTime = 8749 s fluxAdjustedLocalCo Co mean: 0.029868467 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 12.362016 Time = 81923.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975683 0 0.33047552 water fraction, min, max = 0.079053095 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975672 0 0.3304752 water fraction, min, max = 0.079053208 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975683 0 0.33047552 water fraction, min, max = 0.079053095 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975672 0 0.3304752 water fraction, min, max = 0.079053208 1.1687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771173e-07, Final residual = 8.2078317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835657e-08, Final residual = 7.1774988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975683 0 0.33047552 water fraction, min, max = 0.079053095 1.1687175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975672 0 0.3304752 water fraction, min, max = 0.079053208 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975683 0 0.33047552 water fraction, min, max = 0.079053095 1.1687175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975672 0 0.3304752 water fraction, min, max = 0.079053208 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4249326e-08, Final residual = 6.2640523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104269e-08, Final residual = 6.9321724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6849.08 s ClockTime = 8750 s fluxAdjustedLocalCo Co mean: 0.029868382 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 12.362016 Time = 81935.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975661 0 0.33047488 water fraction, min, max = 0.079053321 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975649 0 0.33047456 water fraction, min, max = 0.079053434 1.1687177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975661 0 0.33047488 water fraction, min, max = 0.079053321 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975649 0 0.33047456 water fraction, min, max = 0.079053434 1.1687177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842495e-07, Final residual = 8.2353813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883707e-08, Final residual = 8.6385815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975661 0 0.33047488 water fraction, min, max = 0.079053321 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975649 0 0.33047456 water fraction, min, max = 0.079053434 1.1687177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975661 0 0.33047488 water fraction, min, max = 0.079053321 1.1687176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975649 0 0.33047456 water fraction, min, max = 0.079053434 1.1687177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.60862e-08, Final residual = 6.0379983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478774e-08, Final residual = 7.6325661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6849.73 s ClockTime = 8751 s fluxAdjustedLocalCo Co mean: 0.029868295 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 12.362016 Time = 81948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975638 0 0.33047424 water fraction, min, max = 0.079053547 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975627 0 0.33047392 water fraction, min, max = 0.07905366 1.1687185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975638 0 0.33047424 water fraction, min, max = 0.079053547 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975627 0 0.33047392 water fraction, min, max = 0.07905366 1.1687185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4795482e-07, Final residual = 8.2366948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094014e-08, Final residual = 7.2561804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975638 0 0.33047424 water fraction, min, max = 0.079053547 1.1687178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975627 0 0.33047392 water fraction, min, max = 0.07905366 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975638 0 0.33047424 water fraction, min, max = 0.079053547 1.1687178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975627 0 0.33047392 water fraction, min, max = 0.07905366 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665298e-08, Final residual = 7.0264782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954607e-08, Final residual = 2.0532758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.36 s ClockTime = 8751 s fluxAdjustedLocalCo Co mean: 0.029868205 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 12.363686 Time = 81960.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975616 0 0.3304736 water fraction, min, max = 0.079053773 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975604 0 0.33047328 water fraction, min, max = 0.079053886 1.168718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975616 0 0.3304736 water fraction, min, max = 0.079053773 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975604 0 0.33047328 water fraction, min, max = 0.079053886 1.168718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.477435e-07, Final residual = 8.1902837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405777e-08, Final residual = 6.9567067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975616 0 0.3304736 water fraction, min, max = 0.079053773 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975604 0 0.33047328 water fraction, min, max = 0.079053886 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975616 0 0.3304736 water fraction, min, max = 0.079053773 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975604 0 0.33047328 water fraction, min, max = 0.079053886 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3665982e-08, Final residual = 6.6601548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897011e-08, Final residual = 5.9176411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851 s ClockTime = 8752 s fluxAdjustedLocalCo Co mean: 0.029872155 max: 0.59998284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 12.363686 Time = 81972.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975593 0 0.33047296 water fraction, min, max = 0.079053999 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975582 0 0.33047265 water fraction, min, max = 0.079054112 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975593 0 0.33047296 water fraction, min, max = 0.079053999 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975582 0 0.33047265 water fraction, min, max = 0.079054111 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4710214e-07, Final residual = 8.2142522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950588e-08, Final residual = 1.7802649e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975593 0 0.33047296 water fraction, min, max = 0.079053999 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975582 0 0.33047265 water fraction, min, max = 0.079054112 1.168718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975593 0 0.33047296 water fraction, min, max = 0.079053999 1.1687179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975582 0 0.33047265 water fraction, min, max = 0.079054112 1.168718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879467e-08, Final residual = 6.2790934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351691e-08, Final residual = 4.9122332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.7 s ClockTime = 8753 s fluxAdjustedLocalCo Co mean: 0.029872066 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 12.363686 Time = 81985.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097557 0 0.33047233 water fraction, min, max = 0.079054224 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975559 0 0.33047201 water fraction, min, max = 0.079054337 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097557 0 0.33047233 water fraction, min, max = 0.079054224 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975559 0 0.33047201 water fraction, min, max = 0.079054337 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4669392e-07, Final residual = 8.2206154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855495e-08, Final residual = 9.1907678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097557 0 0.33047233 water fraction, min, max = 0.079054224 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975559 0 0.33047201 water fraction, min, max = 0.079054337 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097557 0 0.33047233 water fraction, min, max = 0.079054224 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975559 0 0.33047201 water fraction, min, max = 0.079054337 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174246e-08, Final residual = 6.9248899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202854e-08, Final residual = 8.1312628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.33 s ClockTime = 8753 s fluxAdjustedLocalCo Co mean: 0.029871981 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 12.363686 Time = 81997.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975548 0 0.33047169 water fraction, min, max = 0.07905445 1.1687182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975537 0 0.33047137 water fraction, min, max = 0.079054563 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975548 0 0.33047169 water fraction, min, max = 0.07905445 1.1687182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975537 0 0.33047137 water fraction, min, max = 0.079054563 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755894e-07, Final residual = 8.2281279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948815e-08, Final residual = 8.6215726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975548 0 0.33047169 water fraction, min, max = 0.07905445 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975537 0 0.33047137 water fraction, min, max = 0.079054563 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975548 0 0.33047169 water fraction, min, max = 0.07905445 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975537 0 0.33047137 water fraction, min, max = 0.079054563 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7410788e-08, Final residual = 6.4851316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782203e-08, Final residual = 7.7182396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.96 s ClockTime = 8754 s fluxAdjustedLocalCo Co mean: 0.029871892 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 12.363686 Time = 82009.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975525 0 0.33047105 water fraction, min, max = 0.079054676 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975514 0 0.33047073 water fraction, min, max = 0.079054789 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975525 0 0.33047105 water fraction, min, max = 0.079054676 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975514 0 0.33047073 water fraction, min, max = 0.079054789 1.1687181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761459e-07, Final residual = 8.2220855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750271e-08, Final residual = 7.6561535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975525 0 0.33047105 water fraction, min, max = 0.079054676 1.1687182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975514 0 0.33047073 water fraction, min, max = 0.079054789 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975525 0 0.33047105 water fraction, min, max = 0.079054676 1.1687182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975514 0 0.33047073 water fraction, min, max = 0.079054789 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6237974e-08, Final residual = 6.637213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553884e-08, Final residual = 4.1553231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.61 s ClockTime = 8755 s fluxAdjustedLocalCo Co mean: 0.029871804 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 12.363686 Time = 82022.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975503 0 0.33047041 water fraction, min, max = 0.079054901 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975491 0 0.33047009 water fraction, min, max = 0.079055014 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975503 0 0.33047041 water fraction, min, max = 0.079054901 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975491 0 0.33047009 water fraction, min, max = 0.079055014 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704982e-07, Final residual = 8.2050568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137907e-08, Final residual = 8.9609712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975503 0 0.33047041 water fraction, min, max = 0.079054901 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975491 0 0.33047009 water fraction, min, max = 0.079055014 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975503 0 0.33047041 water fraction, min, max = 0.079054901 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975491 0 0.33047009 water fraction, min, max = 0.079055014 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6316576e-08, Final residual = 6.3132757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484851e-08, Final residual = 6.2878052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.24 s ClockTime = 8755 s fluxAdjustedLocalCo Co mean: 0.02987172 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 12.363686 Time = 82034.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097548 0 0.33046978 water fraction, min, max = 0.079055127 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975469 0 0.33046946 water fraction, min, max = 0.07905524 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097548 0 0.33046978 water fraction, min, max = 0.079055127 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975469 0 0.33046946 water fraction, min, max = 0.07905524 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4694638e-07, Final residual = 8.2097069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.733973e-08, Final residual = 7.640906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097548 0 0.33046978 water fraction, min, max = 0.079055127 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975469 0 0.33046946 water fraction, min, max = 0.07905524 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097548 0 0.33046978 water fraction, min, max = 0.079055127 1.1687183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975469 0 0.33046946 water fraction, min, max = 0.07905524 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021633e-08, Final residual = 6.6423523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872248e-08, Final residual = 5.2475389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.89 s ClockTime = 8756 s fluxAdjustedLocalCo Co mean: 0.029871632 max: 0.59991372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 12.365358 Time = 82046.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975458 0 0.33046914 water fraction, min, max = 0.079055353 1.1687185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975446 0 0.33046882 water fraction, min, max = 0.079055465 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975458 0 0.33046914 water fraction, min, max = 0.079055353 1.1687185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975446 0 0.33046882 water fraction, min, max = 0.079055465 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810972e-07, Final residual = 8.2299589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968473e-08, Final residual = 7.3572316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975458 0 0.33046914 water fraction, min, max = 0.079055353 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975446 0 0.33046882 water fraction, min, max = 0.079055465 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975458 0 0.33046914 water fraction, min, max = 0.079055353 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975446 0 0.33046882 water fraction, min, max = 0.079055465 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5545328e-08, Final residual = 6.8808837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911167e-08, Final residual = 6.8263089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6855.52 s ClockTime = 8757 s fluxAdjustedLocalCo Co mean: 0.029875583 max: 0.59998328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 12.365358 Time = 82059.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975435 0 0.3304685 water fraction, min, max = 0.079055578 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975424 0 0.33046818 water fraction, min, max = 0.079055691 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975435 0 0.3304685 water fraction, min, max = 0.079055578 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975424 0 0.33046818 water fraction, min, max = 0.079055691 1.1687184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4728826e-07, Final residual = 8.1998919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562407e-08, Final residual = 7.0212692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975435 0 0.3304685 water fraction, min, max = 0.079055578 1.1687185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975424 0 0.33046818 water fraction, min, max = 0.079055691 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975435 0 0.3304685 water fraction, min, max = 0.079055578 1.1687185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975424 0 0.33046818 water fraction, min, max = 0.079055691 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.653857e-08, Final residual = 6.7640739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014104e-08, Final residual = 6.5732398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.14 s ClockTime = 8757 s fluxAdjustedLocalCo Co mean: 0.029875496 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 12.365358 Time = 82071.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975413 0 0.33046786 water fraction, min, max = 0.079055804 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975401 0 0.33046754 water fraction, min, max = 0.079055916 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975413 0 0.33046786 water fraction, min, max = 0.079055804 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975401 0 0.33046754 water fraction, min, max = 0.079055916 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685663e-07, Final residual = 8.1942693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499963e-08, Final residual = 7.3880933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975413 0 0.33046786 water fraction, min, max = 0.079055804 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975401 0 0.33046754 water fraction, min, max = 0.079055916 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975413 0 0.33046786 water fraction, min, max = 0.079055804 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975401 0 0.33046754 water fraction, min, max = 0.079055916 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6458824e-08, Final residual = 6.9431536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362558e-08, Final residual = 1.653103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.68 s ClockTime = 8758 s fluxAdjustedLocalCo Co mean: 0.029875409 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 12.365358 Time = 82084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097539 0 0.33046723 water fraction, min, max = 0.079056029 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975379 0 0.33046691 water fraction, min, max = 0.079056142 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097539 0 0.33046723 water fraction, min, max = 0.079056029 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975379 0 0.33046691 water fraction, min, max = 0.079056142 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.459368e-07, Final residual = 8.174821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869629e-08, Final residual = 7.3796084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097539 0 0.33046723 water fraction, min, max = 0.079056029 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975379 0 0.33046691 water fraction, min, max = 0.079056142 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097539 0 0.33046723 water fraction, min, max = 0.079056029 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975379 0 0.33046691 water fraction, min, max = 0.079056142 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301366e-08, Final residual = 4.9849685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593137e-08, Final residual = 2.3502681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.22 s ClockTime = 8758 s fluxAdjustedLocalCo Co mean: 0.029875321 max: 0.59994879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 12.365358 Time = 82096.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975367 0 0.33046659 water fraction, min, max = 0.079056255 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975356 0 0.33046627 water fraction, min, max = 0.079056367 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975367 0 0.33046659 water fraction, min, max = 0.079056255 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975356 0 0.33046627 water fraction, min, max = 0.079056367 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4622083e-07, Final residual = 8.2022187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980329e-08, Final residual = 7.1930036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975367 0 0.33046659 water fraction, min, max = 0.079056255 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975356 0 0.33046627 water fraction, min, max = 0.079056367 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975367 0 0.33046659 water fraction, min, max = 0.079056255 1.1687186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975356 0 0.33046627 water fraction, min, max = 0.079056367 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583134e-08, Final residual = 6.0820264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558485e-08, Final residual = 9.010889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.77 s ClockTime = 8759 s fluxAdjustedLocalCo Co mean: 0.029875235 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 12.365358 Time = 82108.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975345 0 0.33046595 water fraction, min, max = 0.07905648 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975334 0 0.33046563 water fraction, min, max = 0.079056593 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975345 0 0.33046595 water fraction, min, max = 0.07905648 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975334 0 0.33046563 water fraction, min, max = 0.079056593 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840434e-07, Final residual = 8.231221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622466e-08, Final residual = 9.465319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975345 0 0.33046595 water fraction, min, max = 0.07905648 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975334 0 0.33046563 water fraction, min, max = 0.079056593 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975345 0 0.33046595 water fraction, min, max = 0.07905648 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975334 0 0.33046563 water fraction, min, max = 0.079056593 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252458e-08, Final residual = 5.3134143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276257e-08, Final residual = 4.7643283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.33 s ClockTime = 8759 s fluxAdjustedLocalCo Co mean: 0.029875147 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 12.365358 Time = 82121.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975322 0 0.33046531 water fraction, min, max = 0.079056705 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975311 0 0.330465 water fraction, min, max = 0.079056818 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975322 0 0.33046531 water fraction, min, max = 0.079056705 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975311 0 0.330465 water fraction, min, max = 0.079056818 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.464434e-07, Final residual = 8.2052394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.732044e-08, Final residual = 7.1222996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975322 0 0.33046531 water fraction, min, max = 0.079056705 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975311 0 0.33046499 water fraction, min, max = 0.079056818 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975322 0 0.33046531 water fraction, min, max = 0.079056705 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975311 0 0.33046499 water fraction, min, max = 0.079056818 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282154e-08, Final residual = 6.7701039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127804e-08, Final residual = 1.7049811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.99 s ClockTime = 8760 s fluxAdjustedLocalCo Co mean: 0.029875059 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 12.367032 Time = 82133.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109753 0 0.33046468 water fraction, min, max = 0.079056931 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975289 0 0.33046436 water fraction, min, max = 0.079057044 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109753 0 0.33046468 water fraction, min, max = 0.079056931 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975289 0 0.33046436 water fraction, min, max = 0.079057043 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721682e-07, Final residual = 8.175878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126225e-08, Final residual = 9.9046393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109753 0 0.33046468 water fraction, min, max = 0.079056931 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975289 0 0.33046436 water fraction, min, max = 0.079057044 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109753 0 0.33046468 water fraction, min, max = 0.079056931 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975289 0 0.33046436 water fraction, min, max = 0.079057044 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4750628e-08, Final residual = 6.3005962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149383e-08, Final residual = 2.5900004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859.55 s ClockTime = 8761 s fluxAdjustedLocalCo Co mean: 0.029879017 max: 0.59998392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=2.7021598e+15 -> dtScale=1.0000268 deltaT = 12.367032 Time = 82145.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975277 0 0.33046404 water fraction, min, max = 0.079057156 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975266 0 0.33046372 water fraction, min, max = 0.079057269 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975277 0 0.33046404 water fraction, min, max = 0.079057156 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975266 0 0.33046372 water fraction, min, max = 0.079057269 1.1687187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528709e-07, Final residual = 8.2024816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889398e-08, Final residual = 7.6493594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975277 0 0.33046404 water fraction, min, max = 0.079057156 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975266 0 0.33046372 water fraction, min, max = 0.079057269 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975277 0 0.33046404 water fraction, min, max = 0.079057156 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975266 0 0.33046372 water fraction, min, max = 0.079057269 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4066356e-08, Final residual = 5.7015157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755656e-08, Final residual = 3.8517139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.08 s ClockTime = 8761 s fluxAdjustedLocalCo Co mean: 0.02987893 max: 0.59997237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 12.367032 Time = 82158.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975255 0 0.3304634 water fraction, min, max = 0.079057382 1.1687189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975243 0 0.33046308 water fraction, min, max = 0.079057494 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975255 0 0.3304634 water fraction, min, max = 0.079057381 1.1687189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975243 0 0.33046308 water fraction, min, max = 0.079057494 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.460691e-07, Final residual = 8.1819678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.771349e-08, Final residual = 7.5178377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975255 0 0.3304634 water fraction, min, max = 0.079057382 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975243 0 0.33046308 water fraction, min, max = 0.079057494 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975255 0 0.3304634 water fraction, min, max = 0.079057382 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975243 0 0.33046308 water fraction, min, max = 0.079057494 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.470815e-08, Final residual = 6.6851043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755105e-08, Final residual = 6.8097228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.62 s ClockTime = 8762 s fluxAdjustedLocalCo Co mean: 0.029878844 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 12.367032 Time = 82170.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975232 0 0.33046277 water fraction, min, max = 0.079057607 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975221 0 0.33046245 water fraction, min, max = 0.079057719 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975232 0 0.33046277 water fraction, min, max = 0.079057607 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975221 0 0.33046245 water fraction, min, max = 0.079057719 1.1687188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658247e-07, Final residual = 8.1944736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758485e-08, Final residual = 8.3103473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975232 0 0.33046277 water fraction, min, max = 0.079057607 1.1687189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975221 0 0.33046245 water fraction, min, max = 0.079057719 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975232 0 0.33046277 water fraction, min, max = 0.079057607 1.1687189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975221 0 0.33046245 water fraction, min, max = 0.079057719 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253774e-08, Final residual = 4.6586198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672338e-08, Final residual = 6.8574054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.17 s ClockTime = 8762 s fluxAdjustedLocalCo Co mean: 0.029878755 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 12.367032 Time = 82182.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097521 0 0.33046213 water fraction, min, max = 0.079057832 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975198 0 0.33046181 water fraction, min, max = 0.079057945 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097521 0 0.33046213 water fraction, min, max = 0.079057832 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975198 0 0.33046181 water fraction, min, max = 0.079057945 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4714601e-07, Final residual = 8.2285742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450601e-08, Final residual = 2.7347511e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097521 0 0.33046213 water fraction, min, max = 0.079057832 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975198 0 0.33046181 water fraction, min, max = 0.079057945 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097521 0 0.33046213 water fraction, min, max = 0.079057832 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975198 0 0.33046181 water fraction, min, max = 0.079057945 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285135e-08, Final residual = 6.7183059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697123e-08, Final residual = 3.3680191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.75 s ClockTime = 8763 s fluxAdjustedLocalCo Co mean: 0.029878669 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 12.367032 Time = 82195.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975187 0 0.33046149 water fraction, min, max = 0.079058057 1.1687191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975176 0 0.33046117 water fraction, min, max = 0.07905817 1.1687191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975187 0 0.33046149 water fraction, min, max = 0.079058057 1.1687191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975176 0 0.33046117 water fraction, min, max = 0.07905817 1.1687191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469574e-07, Final residual = 8.1634296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315806e-08, Final residual = 7.0707361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975187 0 0.33046149 water fraction, min, max = 0.079058057 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975176 0 0.33046117 water fraction, min, max = 0.07905817 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975187 0 0.33046149 water fraction, min, max = 0.079058057 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975176 0 0.33046117 water fraction, min, max = 0.07905817 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4801641e-08, Final residual = 6.7388418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072893e-08, Final residual = 6.4579138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6862.45 s ClockTime = 8764 s fluxAdjustedLocalCo Co mean: 0.029878582 max: 0.59992628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 12.367032 Time = 82207.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975165 0 0.33046086 water fraction, min, max = 0.079058282 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975153 0 0.33046054 water fraction, min, max = 0.079058395 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975165 0 0.33046086 water fraction, min, max = 0.079058282 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975153 0 0.33046054 water fraction, min, max = 0.079058395 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580697e-07, Final residual = 8.1989664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275811e-08, Final residual = 8.6815949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975165 0 0.33046086 water fraction, min, max = 0.079058282 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975153 0 0.33046054 water fraction, min, max = 0.079058395 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975165 0 0.33046086 water fraction, min, max = 0.079058282 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975153 0 0.33046054 water fraction, min, max = 0.079058395 1.168719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476816e-08, Final residual = 6.8550314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083153e-08, Final residual = 8.8774056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.12 s ClockTime = 8764 s fluxAdjustedLocalCo Co mean: 0.029878494 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 12.368708 Time = 82220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975142 0 0.33046022 water fraction, min, max = 0.079058508 1.1687194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975131 0 0.3304599 water fraction, min, max = 0.07905862 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975142 0 0.33046022 water fraction, min, max = 0.079058508 1.1687194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975131 0 0.3304599 water fraction, min, max = 0.07905862 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686966e-07, Final residual = 8.1967763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208878e-08, Final residual = 7.3527263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975142 0 0.33046022 water fraction, min, max = 0.079058508 1.1687194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975131 0 0.3304599 water fraction, min, max = 0.07905862 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975142 0 0.33046022 water fraction, min, max = 0.079058508 1.1687194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975131 0 0.3304599 water fraction, min, max = 0.07905862 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7122984e-08, Final residual = 7.0304113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423495e-08, Final residual = 6.3307067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.76 s ClockTime = 8765 s fluxAdjustedLocalCo Co mean: 0.029882458 max: 0.59998458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=2.7021598e+15 -> dtScale=1.0000257 deltaT = 12.368708 Time = 82232.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097512 0 0.33045958 water fraction, min, max = 0.079058733 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975108 0 0.33045927 water fraction, min, max = 0.079058845 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097512 0 0.33045958 water fraction, min, max = 0.079058733 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975108 0 0.33045927 water fraction, min, max = 0.079058845 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523541e-07, Final residual = 8.1640479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791439e-08, Final residual = 7.2721433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097512 0 0.33045958 water fraction, min, max = 0.079058733 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975108 0 0.33045926 water fraction, min, max = 0.079058845 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097512 0 0.33045958 water fraction, min, max = 0.079058733 1.1687198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975108 0 0.33045926 water fraction, min, max = 0.079058845 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6334437e-08, Final residual = 6.9269626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197848e-08, Final residual = 1.8620673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.41 s ClockTime = 8766 s fluxAdjustedLocalCo Co mean: 0.029882371 max: 0.59997317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 12.368708 Time = 82244.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975097 0 0.33045895 water fraction, min, max = 0.079058958 1.16872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975086 0 0.33045863 water fraction, min, max = 0.07905907 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975097 0 0.33045895 water fraction, min, max = 0.079058958 1.16872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975086 0 0.33045863 water fraction, min, max = 0.07905907 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474194e-07, Final residual = 8.1934664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861713e-08, Final residual = 3.5072837e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975097 0 0.33045895 water fraction, min, max = 0.079058958 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975086 0 0.33045863 water fraction, min, max = 0.07905907 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975097 0 0.33045895 water fraction, min, max = 0.079058958 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975086 0 0.33045863 water fraction, min, max = 0.07905907 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.19277e-08, Final residual = 5.0729606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876536e-08, Final residual = 2.2824816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.07 s ClockTime = 8766 s fluxAdjustedLocalCo Co mean: 0.029882282 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 12.368708 Time = 82257.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975075 0 0.33045831 water fraction, min, max = 0.079059183 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975063 0 0.33045799 water fraction, min, max = 0.079059296 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975075 0 0.33045831 water fraction, min, max = 0.079059183 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975063 0 0.33045799 water fraction, min, max = 0.079059295 1.1687199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466383e-07, Final residual = 8.1943474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599213e-08, Final residual = 7.3891632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975075 0 0.33045831 water fraction, min, max = 0.079059183 1.16872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975063 0 0.33045799 water fraction, min, max = 0.079059296 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975075 0 0.33045831 water fraction, min, max = 0.079059183 1.16872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975063 0 0.33045799 water fraction, min, max = 0.079059296 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.310276e-08, Final residual = 5.7717163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989422e-08, Final residual = 8.5557551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.7 s ClockTime = 8767 s fluxAdjustedLocalCo Co mean: 0.029882196 max: 0.59994999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 12.368708 Time = 82269.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975052 0 0.33045767 water fraction, min, max = 0.079059408 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975041 0 0.33045736 water fraction, min, max = 0.079059521 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975052 0 0.33045767 water fraction, min, max = 0.079059408 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975041 0 0.33045736 water fraction, min, max = 0.079059521 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.457105e-07, Final residual = 8.2256862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.783863e-08, Final residual = 2.0164211e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975052 0 0.33045767 water fraction, min, max = 0.079059408 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975041 0 0.33045736 water fraction, min, max = 0.079059521 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975052 0 0.33045767 water fraction, min, max = 0.079059408 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975041 0 0.33045736 water fraction, min, max = 0.079059521 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3972494e-08, Final residual = 4.4182641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.137829e-08, Final residual = 5.066101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.25 s ClockTime = 8768 s fluxAdjustedLocalCo Co mean: 0.029882107 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 12.368708 Time = 82281.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097503 0 0.33045704 water fraction, min, max = 0.079059633 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975018 0 0.33045672 water fraction, min, max = 0.079059746 1.1687202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097503 0 0.33045704 water fraction, min, max = 0.079059633 1.1687201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975018 0 0.33045672 water fraction, min, max = 0.079059746 1.1687202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611319e-07, Final residual = 8.1792247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845422e-08, Final residual = 7.8323641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097503 0 0.33045704 water fraction, min, max = 0.079059633 1.1687205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975018 0 0.33045672 water fraction, min, max = 0.079059746 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097503 0 0.33045704 water fraction, min, max = 0.079059633 1.1687205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975018 0 0.33045672 water fraction, min, max = 0.079059746 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3363972e-08, Final residual = 4.2308831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961391e-08, Final residual = 4.7565933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.81 s ClockTime = 8768 s fluxAdjustedLocalCo Co mean: 0.029882022 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 12.368708 Time = 82294.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975007 0 0.3304564 water fraction, min, max = 0.079059858 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974996 0 0.33045608 water fraction, min, max = 0.079059971 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975007 0 0.3304564 water fraction, min, max = 0.079059858 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974996 0 0.33045608 water fraction, min, max = 0.07905997 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4551776e-07, Final residual = 8.1842363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041483e-08, Final residual = 7.4320867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975007 0 0.3304564 water fraction, min, max = 0.079059858 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974996 0 0.33045608 water fraction, min, max = 0.079059971 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975007 0 0.3304564 water fraction, min, max = 0.079059858 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974996 0 0.33045608 water fraction, min, max = 0.079059971 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082809e-08, Final residual = 6.2466402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616136e-08, Final residual = 6.7356855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.38 s ClockTime = 8769 s fluxAdjustedLocalCo Co mean: 0.029881934 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 12.370387 Time = 82306.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974985 0 0.33045577 water fraction, min, max = 0.079060083 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974973 0 0.33045545 water fraction, min, max = 0.079060195 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974985 0 0.33045577 water fraction, min, max = 0.079060083 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974973 0 0.33045545 water fraction, min, max = 0.079060195 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4637955e-07, Final residual = 8.1955834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886941e-08, Final residual = 9.129345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974985 0 0.33045577 water fraction, min, max = 0.079060083 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974973 0 0.33045545 water fraction, min, max = 0.079060196 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974985 0 0.33045577 water fraction, min, max = 0.079060083 1.1687209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974973 0 0.33045545 water fraction, min, max = 0.079060196 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077004e-08, Final residual = 5.7410185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119504e-08, Final residual = 5.356957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.98 s ClockTime = 8769 s fluxAdjustedLocalCo Co mean: 0.029885901 max: 0.59998539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 12.370387 Time = 82319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974962 0 0.33045513 water fraction, min, max = 0.079060308 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974951 0 0.33045481 water fraction, min, max = 0.07906042 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974962 0 0.33045513 water fraction, min, max = 0.079060308 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974951 0 0.33045481 water fraction, min, max = 0.07906042 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565257e-07, Final residual = 8.143714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870116e-08, Final residual = 7.2754354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974962 0 0.33045513 water fraction, min, max = 0.079060308 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974951 0 0.33045481 water fraction, min, max = 0.07906042 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974962 0 0.33045513 water fraction, min, max = 0.079060308 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974951 0 0.33045481 water fraction, min, max = 0.07906042 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4827367e-08, Final residual = 5.5895993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970026e-08, Final residual = 7.8647236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.56 s ClockTime = 8770 s fluxAdjustedLocalCo Co mean: 0.029885815 max: 0.59997386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 12.370387 Time = 82331.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097494 0 0.33045449 water fraction, min, max = 0.079060533 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974928 0 0.33045418 water fraction, min, max = 0.079060645 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097494 0 0.33045449 water fraction, min, max = 0.079060533 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974928 0 0.33045418 water fraction, min, max = 0.079060645 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4643971e-07, Final residual = 8.2102125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127457e-08, Final residual = 8.6730705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097494 0 0.33045449 water fraction, min, max = 0.079060533 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974928 0 0.33045418 water fraction, min, max = 0.079060645 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097494 0 0.33045449 water fraction, min, max = 0.079060533 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974928 0 0.33045418 water fraction, min, max = 0.079060645 1.168721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643949e-08, Final residual = 6.7077712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673505e-08, Final residual = 5.9712699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.15 s ClockTime = 8771 s fluxAdjustedLocalCo Co mean: 0.029885725 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 12.370387 Time = 82343.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974917 0 0.33045386 water fraction, min, max = 0.079060758 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974906 0 0.33045354 water fraction, min, max = 0.07906087 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974917 0 0.33045386 water fraction, min, max = 0.079060758 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974906 0 0.33045354 water fraction, min, max = 0.07906087 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466306e-07, Final residual = 8.1917346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041536e-08, Final residual = 7.6594283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974917 0 0.33045386 water fraction, min, max = 0.079060758 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974906 0 0.33045354 water fraction, min, max = 0.07906087 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974917 0 0.33045386 water fraction, min, max = 0.079060758 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974906 0 0.33045354 water fraction, min, max = 0.07906087 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5426725e-08, Final residual = 6.0486794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730928e-08, Final residual = 3.191989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.68 s ClockTime = 8771 s fluxAdjustedLocalCo Co mean: 0.029885641 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 12.370387 Time = 82356.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974895 0 0.33045322 water fraction, min, max = 0.079060983 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974883 0 0.33045291 water fraction, min, max = 0.079061095 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974895 0 0.33045322 water fraction, min, max = 0.079060983 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974883 0 0.33045291 water fraction, min, max = 0.079061095 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4413411e-07, Final residual = 8.1482725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716985e-08, Final residual = 8.5804218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974895 0 0.33045322 water fraction, min, max = 0.079060983 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974883 0 0.33045291 water fraction, min, max = 0.079061095 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974895 0 0.33045322 water fraction, min, max = 0.079060983 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974883 0 0.33045291 water fraction, min, max = 0.079061095 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013966e-08, Final residual = 6.6839378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151653e-08, Final residual = 6.8973633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.25 s ClockTime = 8772 s fluxAdjustedLocalCo Co mean: 0.029885554 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 12.370387 Time = 82368.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974872 0 0.33045259 water fraction, min, max = 0.079061207 1.1687212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974861 0 0.33045227 water fraction, min, max = 0.07906132 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974872 0 0.33045259 water fraction, min, max = 0.079061207 1.1687212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974861 0 0.33045227 water fraction, min, max = 0.07906132 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4429614e-07, Final residual = 8.1789577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612715e-08, Final residual = 1.9485898e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974872 0 0.33045259 water fraction, min, max = 0.079061207 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974861 0 0.33045227 water fraction, min, max = 0.07906132 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974872 0 0.33045259 water fraction, min, max = 0.079061207 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974861 0 0.33045227 water fraction, min, max = 0.07906132 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3696388e-08, Final residual = 6.823614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041473e-08, Final residual = 5.7211977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.82 s ClockTime = 8772 s fluxAdjustedLocalCo Co mean: 0.029885466 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 12.370387 Time = 82380.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097485 0 0.33045195 water fraction, min, max = 0.079061432 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974838 0 0.33045164 water fraction, min, max = 0.079061545 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097485 0 0.33045195 water fraction, min, max = 0.079061432 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974838 0 0.33045164 water fraction, min, max = 0.079061545 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4372293e-07, Final residual = 8.1938865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962123e-08, Final residual = 2.0124679e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097485 0 0.33045195 water fraction, min, max = 0.079061432 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974838 0 0.33045163 water fraction, min, max = 0.079061545 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097485 0 0.33045195 water fraction, min, max = 0.079061432 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974838 0 0.33045163 water fraction, min, max = 0.079061545 1.1687211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740406e-08, Final residual = 4.4882116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974349e-08, Final residual = 3.5867463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.39 s ClockTime = 8773 s fluxAdjustedLocalCo Co mean: 0.029885379 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 12.372067 Time = 82393.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974827 0 0.33045132 water fraction, min, max = 0.079061657 1.1687212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974816 0 0.330451 water fraction, min, max = 0.079061769 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974827 0 0.33045132 water fraction, min, max = 0.079061657 1.1687212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974816 0 0.330451 water fraction, min, max = 0.079061769 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4543799e-07, Final residual = 8.2024853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217464e-08, Final residual = 2.9415271e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974827 0 0.33045132 water fraction, min, max = 0.079061657 1.1687212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974816 0 0.330451 water fraction, min, max = 0.079061769 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974827 0 0.33045132 water fraction, min, max = 0.079061657 1.1687212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974816 0 0.330451 water fraction, min, max = 0.079061769 1.1687213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0957163e-08, Final residual = 6.5004108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901666e-08, Final residual = 4.5407407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.95 s ClockTime = 8774 s fluxAdjustedLocalCo Co mean: 0.029889351 max: 0.59998636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=2.7021598e+15 -> dtScale=1.0000227 deltaT = 12.372067 Time = 82405.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974805 0 0.33045068 water fraction, min, max = 0.079061882 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974793 0 0.33045036 water fraction, min, max = 0.079061994 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974805 0 0.33045068 water fraction, min, max = 0.079061882 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974794 0 0.33045036 water fraction, min, max = 0.079061994 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4391085e-07, Final residual = 8.1688297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257416e-08, Final residual = 7.4712198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974805 0 0.33045068 water fraction, min, max = 0.079061882 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974794 0 0.33045036 water fraction, min, max = 0.079061994 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974805 0 0.33045068 water fraction, min, max = 0.079061882 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974794 0 0.33045036 water fraction, min, max = 0.079061994 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4909848e-08, Final residual = 5.6359658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883768e-08, Final residual = 8.4778124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6872.53 s ClockTime = 8774 s fluxAdjustedLocalCo Co mean: 0.029889262 max: 0.59997474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 12.372067 Time = 82418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974782 0 0.33045005 water fraction, min, max = 0.079062106 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974771 0 0.33044973 water fraction, min, max = 0.079062219 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974782 0 0.33045005 water fraction, min, max = 0.079062106 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974771 0 0.33044973 water fraction, min, max = 0.079062219 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548623e-07, Final residual = 8.1916006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824714e-08, Final residual = 8.5007148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974782 0 0.33045005 water fraction, min, max = 0.079062106 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974771 0 0.33044973 water fraction, min, max = 0.079062219 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974782 0 0.33045005 water fraction, min, max = 0.079062106 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974771 0 0.33044973 water fraction, min, max = 0.079062219 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205973e-08, Final residual = 6.1845333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195082e-08, Final residual = 5.3786844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.12 s ClockTime = 8775 s fluxAdjustedLocalCo Co mean: 0.029889176 max: 0.59996332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 12.372067 Time = 82430.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097476 0 0.33044941 water fraction, min, max = 0.079062331 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974749 0 0.33044909 water fraction, min, max = 0.079062443 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097476 0 0.33044941 water fraction, min, max = 0.079062331 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974749 0 0.33044909 water fraction, min, max = 0.079062443 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4417739e-07, Final residual = 8.1652099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077846e-08, Final residual = 8.0647718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097476 0 0.33044941 water fraction, min, max = 0.079062331 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974749 0 0.33044909 water fraction, min, max = 0.079062443 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097476 0 0.33044941 water fraction, min, max = 0.079062331 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974749 0 0.33044909 water fraction, min, max = 0.079062443 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5101413e-08, Final residual = 6.3356023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377291e-08, Final residual = 5.6662008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.65 s ClockTime = 8775 s fluxAdjustedLocalCo Co mean: 0.029889088 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 12.372067 Time = 82442.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974737 0 0.33044878 water fraction, min, max = 0.079062556 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974726 0 0.33044846 water fraction, min, max = 0.079062668 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974737 0 0.33044878 water fraction, min, max = 0.079062556 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974726 0 0.33044846 water fraction, min, max = 0.079062668 1.1687214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4380462e-07, Final residual = 8.1637545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765229e-08, Final residual = 8.1427002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974737 0 0.33044878 water fraction, min, max = 0.079062556 1.1687215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974726 0 0.33044846 water fraction, min, max = 0.079062668 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974737 0 0.33044878 water fraction, min, max = 0.079062556 1.1687215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974726 0 0.33044846 water fraction, min, max = 0.079062668 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473158e-08, Final residual = 6.4416475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067723e-08, Final residual = 7.5334426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.29 s ClockTime = 8776 s fluxAdjustedLocalCo Co mean: 0.029889001 max: 0.59994027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 12.372067 Time = 82455.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974715 0 0.33044814 water fraction, min, max = 0.07906278 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974704 0 0.33044782 water fraction, min, max = 0.079062893 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974715 0 0.33044814 water fraction, min, max = 0.07906278 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974704 0 0.33044782 water fraction, min, max = 0.079062893 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4396673e-07, Final residual = 8.181916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092094e-08, Final residual = 7.9327571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974715 0 0.33044814 water fraction, min, max = 0.07906278 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974704 0 0.33044782 water fraction, min, max = 0.079062893 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974715 0 0.33044814 water fraction, min, max = 0.07906278 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974704 0 0.33044782 water fraction, min, max = 0.079062893 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.629599e-08, Final residual = 6.134665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333593e-08, Final residual = 6.4664027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.82 s ClockTime = 8777 s fluxAdjustedLocalCo Co mean: 0.029888915 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 12.372067 Time = 82467.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974692 0 0.33044751 water fraction, min, max = 0.079063005 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974681 0 0.33044719 water fraction, min, max = 0.079063117 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974692 0 0.33044751 water fraction, min, max = 0.079063005 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974681 0 0.33044719 water fraction, min, max = 0.079063117 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4359218e-07, Final residual = 8.1414852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229108e-08, Final residual = 7.3902921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974692 0 0.33044751 water fraction, min, max = 0.079063005 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974681 0 0.33044719 water fraction, min, max = 0.079063117 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974692 0 0.33044751 water fraction, min, max = 0.079063005 1.1687216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974681 0 0.33044719 water fraction, min, max = 0.079063117 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.446687e-08, Final residual = 4.4267726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.154061e-08, Final residual = 4.8775635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.39 s ClockTime = 8777 s fluxAdjustedLocalCo Co mean: 0.029888827 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 12.373749 Time = 82479.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097467 0 0.33044687 water fraction, min, max = 0.079063229 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974659 0 0.33044655 water fraction, min, max = 0.079063342 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097467 0 0.33044687 water fraction, min, max = 0.079063229 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974659 0 0.33044655 water fraction, min, max = 0.079063342 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606639e-07, Final residual = 8.1606591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.747539e-08, Final residual = 7.0349393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097467 0 0.33044687 water fraction, min, max = 0.079063229 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974659 0 0.33044655 water fraction, min, max = 0.079063342 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097467 0 0.33044687 water fraction, min, max = 0.079063229 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974659 0 0.33044655 water fraction, min, max = 0.079063342 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2880437e-08, Final residual = 6.4790191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011741e-08, Final residual = 2.2820386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.92 s ClockTime = 8778 s fluxAdjustedLocalCo Co mean: 0.029892806 max: 0.59998749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=2.7021598e+15 -> dtScale=1.0000209 deltaT = 12.373749 Time = 82492.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974648 0 0.33044624 water fraction, min, max = 0.079063454 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974636 0 0.33044592 water fraction, min, max = 0.079063566 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974648 0 0.33044624 water fraction, min, max = 0.079063454 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974636 0 0.33044592 water fraction, min, max = 0.079063566 1.1687217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305921e-07, Final residual = 8.1451384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.791828e-08, Final residual = 7.5804954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974648 0 0.33044624 water fraction, min, max = 0.079063454 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974636 0 0.33044592 water fraction, min, max = 0.079063566 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974648 0 0.33044624 water fraction, min, max = 0.079063454 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974636 0 0.33044592 water fraction, min, max = 0.079063566 1.1687218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054683e-08, Final residual = 4.521844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.174361e-08, Final residual = 4.7150115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6876.46 s ClockTime = 8778 s fluxAdjustedLocalCo Co mean: 0.029892718 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 12.373749 Time = 82504.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974625 0 0.3304456 water fraction, min, max = 0.079063678 1.1687219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974614 0 0.33044529 water fraction, min, max = 0.079063791 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974625 0 0.3304456 water fraction, min, max = 0.079063678 1.1687219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974614 0 0.33044529 water fraction, min, max = 0.079063791 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469077e-07, Final residual = 8.1768699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534013e-08, Final residual = 7.9937737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974625 0 0.3304456 water fraction, min, max = 0.079063678 1.1687219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974614 0 0.33044528 water fraction, min, max = 0.079063791 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974625 0 0.3304456 water fraction, min, max = 0.079063678 1.1687219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974614 0 0.33044528 water fraction, min, max = 0.079063791 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.319597e-08, Final residual = 5.5097276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106196e-08, Final residual = 5.4017796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877 s ClockTime = 8779 s fluxAdjustedLocalCo Co mean: 0.029892633 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 12.373749 Time = 82516.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974603 0 0.33044497 water fraction, min, max = 0.079063903 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974591 0 0.33044465 water fraction, min, max = 0.079064015 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974603 0 0.33044497 water fraction, min, max = 0.079063903 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974591 0 0.33044465 water fraction, min, max = 0.079064015 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4363152e-07, Final residual = 8.1682781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153381e-08, Final residual = 6.9831852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974603 0 0.33044497 water fraction, min, max = 0.079063903 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974591 0 0.33044465 water fraction, min, max = 0.079064015 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974603 0 0.33044497 water fraction, min, max = 0.079063903 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974591 0 0.33044465 water fraction, min, max = 0.079064015 1.168722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.416394e-08, Final residual = 6.0852517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721425e-08, Final residual = 7.3216579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.55 s ClockTime = 8779 s fluxAdjustedLocalCo Co mean: 0.029892545 max: 0.59995289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 12.373749 Time = 82529.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097458 0 0.33044433 water fraction, min, max = 0.079064127 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974569 0 0.33044402 water fraction, min, max = 0.07906424 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097458 0 0.33044433 water fraction, min, max = 0.079064127 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974569 0 0.33044402 water fraction, min, max = 0.07906424 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368716e-07, Final residual = 8.192042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365982e-08, Final residual = 9.4638967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097458 0 0.33044433 water fraction, min, max = 0.079064127 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974569 0 0.33044402 water fraction, min, max = 0.07906424 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097458 0 0.33044433 water fraction, min, max = 0.079064127 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974569 0 0.33044402 water fraction, min, max = 0.07906424 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6111742e-08, Final residual = 6.7598529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.357213e-08, Final residual = 2.9597887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.15 s ClockTime = 8780 s fluxAdjustedLocalCo Co mean: 0.029892458 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 12.373749 Time = 82541.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974558 0 0.3304437 water fraction, min, max = 0.079064352 1.1687222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974547 0 0.33044338 water fraction, min, max = 0.079064464 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974558 0 0.3304437 water fraction, min, max = 0.079064352 1.1687222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974547 0 0.33044338 water fraction, min, max = 0.079064464 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4291231e-07, Final residual = 8.1313899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090074e-08, Final residual = 7.2382913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974558 0 0.3304437 water fraction, min, max = 0.079064352 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974547 0 0.33044338 water fraction, min, max = 0.079064464 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974558 0 0.3304437 water fraction, min, max = 0.079064352 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974547 0 0.33044338 water fraction, min, max = 0.079064464 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242871e-08, Final residual = 6.5898496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915804e-08, Final residual = 2.3602209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.83 s ClockTime = 8781 s fluxAdjustedLocalCo Co mean: 0.029892371 max: 0.59992999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 12.373749 Time = 82554.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974535 0 0.33044306 water fraction, min, max = 0.079064576 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974524 0 0.33044275 water fraction, min, max = 0.079064688 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974535 0 0.33044306 water fraction, min, max = 0.079064576 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974524 0 0.33044275 water fraction, min, max = 0.079064688 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4249944e-07, Final residual = 8.1471582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631151e-08, Final residual = 7.5751625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974535 0 0.33044306 water fraction, min, max = 0.079064576 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974524 0 0.33044275 water fraction, min, max = 0.079064688 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974535 0 0.33044306 water fraction, min, max = 0.079064576 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974524 0 0.33044275 water fraction, min, max = 0.079064688 1.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3991417e-08, Final residual = 6.4390451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594573e-08, Final residual = 1.5244564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6879.45 s ClockTime = 8781 s fluxAdjustedLocalCo Co mean: 0.029892284 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 12.375434 Time = 82566.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974513 0 0.33044243 water fraction, min, max = 0.079064801 1.1687222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974502 0 0.33044211 water fraction, min, max = 0.079064913 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974513 0 0.33044243 water fraction, min, max = 0.0790648 1.1687222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974502 0 0.33044211 water fraction, min, max = 0.079064913 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389165e-07, Final residual = 8.1380444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.766634e-08, Final residual = 7.167637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974513 0 0.33044243 water fraction, min, max = 0.0790648 1.1687222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974502 0 0.33044211 water fraction, min, max = 0.079064913 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974513 0 0.33044243 water fraction, min, max = 0.0790648 1.1687222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974502 0 0.33044211 water fraction, min, max = 0.079064913 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3630588e-08, Final residual = 6.5800867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819841e-08, Final residual = 7.5132237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.14 s ClockTime = 8782 s fluxAdjustedLocalCo Co mean: 0.029896266 max: 0.59998855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000191, dtInletScale=2.7021598e+15 -> dtScale=1.0000191 deltaT = 12.375434 Time = 82578.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097449 0 0.3304418 water fraction, min, max = 0.079065025 1.1687227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974479 0 0.33044148 water fraction, min, max = 0.079065137 1.1687231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097449 0 0.3304418 water fraction, min, max = 0.079065025 1.1687227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974479 0 0.33044148 water fraction, min, max = 0.079065137 1.1687231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4224471e-07, Final residual = 8.1767596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814585e-08, Final residual = 7.5487026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097449 0 0.3304418 water fraction, min, max = 0.079065025 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974479 0 0.33044148 water fraction, min, max = 0.079065137 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097449 0 0.3304418 water fraction, min, max = 0.079065025 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974479 0 0.33044148 water fraction, min, max = 0.079065137 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.639087e-08, Final residual = 5.1365846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230647e-08, Final residual = 5.4214358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.85 s ClockTime = 8783 s fluxAdjustedLocalCo Co mean: 0.029896179 max: 0.59997711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 12.375434 Time = 82591.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974468 0 0.33044116 water fraction, min, max = 0.079065249 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974457 0 0.33044085 water fraction, min, max = 0.079065361 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974468 0 0.33044116 water fraction, min, max = 0.079065249 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974457 0 0.33044085 water fraction, min, max = 0.079065361 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.441019e-07, Final residual = 8.1583625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386094e-08, Final residual = 8.6909085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974468 0 0.33044116 water fraction, min, max = 0.079065249 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974457 0 0.33044084 water fraction, min, max = 0.079065361 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974468 0 0.33044116 water fraction, min, max = 0.079065249 1.1687223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974457 0 0.33044084 water fraction, min, max = 0.079065361 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2468931e-08, Final residual = 6.1413758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192528e-08, Final residual = 2.4052948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.5 s ClockTime = 8783 s fluxAdjustedLocalCo Co mean: 0.029896093 max: 0.59996568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 12.375434 Time = 82603.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974446 0 0.33044053 water fraction, min, max = 0.079065473 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974434 0 0.33044021 water fraction, min, max = 0.079065586 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974446 0 0.33044053 water fraction, min, max = 0.079065473 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974434 0 0.33044021 water fraction, min, max = 0.079065585 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4221605e-07, Final residual = 8.1231663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765063e-08, Final residual = 7.2286721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974446 0 0.33044053 water fraction, min, max = 0.079065473 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974434 0 0.33044021 water fraction, min, max = 0.079065586 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974446 0 0.33044053 water fraction, min, max = 0.079065473 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974434 0 0.33044021 water fraction, min, max = 0.079065586 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393762e-08, Final residual = 6.0179625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988267e-08, Final residual = 5.39893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6882.14 s ClockTime = 8784 s fluxAdjustedLocalCo Co mean: 0.029896007 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 12.375434 Time = 82615.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974423 0 0.33043989 water fraction, min, max = 0.079065698 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974412 0 0.33043958 water fraction, min, max = 0.07906581 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974423 0 0.33043989 water fraction, min, max = 0.079065698 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974412 0 0.33043958 water fraction, min, max = 0.07906581 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4236547e-07, Final residual = 8.1708049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.793257e-08, Final residual = 1.8543015e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974423 0 0.33043989 water fraction, min, max = 0.079065698 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974412 0 0.33043958 water fraction, min, max = 0.07906581 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974423 0 0.33043989 water fraction, min, max = 0.079065698 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974412 0 0.33043958 water fraction, min, max = 0.07906581 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773689e-08, Final residual = 6.5351683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.329233e-08, Final residual = 1.5041192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6882.8 s ClockTime = 8785 s fluxAdjustedLocalCo Co mean: 0.029895919 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 12.375434 Time = 82628.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974401 0 0.33043926 water fraction, min, max = 0.079065922 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097439 0 0.33043894 water fraction, min, max = 0.079066034 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974401 0 0.33043926 water fraction, min, max = 0.079065922 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097439 0 0.33043894 water fraction, min, max = 0.079066034 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104053e-07, Final residual = 8.1208209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615263e-08, Final residual = 7.0631681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974401 0 0.33043926 water fraction, min, max = 0.079065922 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097439 0 0.33043894 water fraction, min, max = 0.079066034 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974401 0 0.33043926 water fraction, min, max = 0.079065922 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097439 0 0.33043894 water fraction, min, max = 0.079066034 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3356731e-08, Final residual = 5.9802359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464703e-08, Final residual = 7.5710493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.44 s ClockTime = 8786 s fluxAdjustedLocalCo Co mean: 0.029895833 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 12.375434 Time = 82640.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974378 0 0.33043863 water fraction, min, max = 0.079066146 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974367 0 0.33043831 water fraction, min, max = 0.079066258 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974378 0 0.33043863 water fraction, min, max = 0.079066146 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974367 0 0.33043831 water fraction, min, max = 0.079066258 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4303212e-07, Final residual = 8.1669868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467687e-08, Final residual = 7.061626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974378 0 0.33043863 water fraction, min, max = 0.079066146 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974367 0 0.33043831 water fraction, min, max = 0.079066258 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974378 0 0.33043863 water fraction, min, max = 0.079066146 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974367 0 0.33043831 water fraction, min, max = 0.079066258 1.1687224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241638e-08, Final residual = 6.379574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745607e-08, Final residual = 6.2566041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884.08 s ClockTime = 8786 s fluxAdjustedLocalCo Co mean: 0.029895745 max: 0.59991964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 12.375434 Time = 82653.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974356 0 0.33043799 water fraction, min, max = 0.07906637 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974345 0 0.33043768 water fraction, min, max = 0.079066482 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974356 0 0.33043799 water fraction, min, max = 0.07906637 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974345 0 0.33043768 water fraction, min, max = 0.079066482 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233169e-07, Final residual = 8.1678548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827217e-08, Final residual = 7.6121302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974356 0 0.33043799 water fraction, min, max = 0.07906637 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974345 0 0.33043768 water fraction, min, max = 0.079066482 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974356 0 0.33043799 water fraction, min, max = 0.07906637 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974345 0 0.33043768 water fraction, min, max = 0.079066482 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434271e-08, Final residual = 4.4665687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415053e-08, Final residual = 4.6431276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884.71 s ClockTime = 8787 s fluxAdjustedLocalCo Co mean: 0.029895658 max: 0.59990818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 12.37712 Time = 82665.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974333 0 0.33043736 water fraction, min, max = 0.079066594 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974322 0 0.33043704 water fraction, min, max = 0.079066706 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974333 0 0.33043736 water fraction, min, max = 0.079066594 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974322 0 0.33043704 water fraction, min, max = 0.079066706 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526085e-07, Final residual = 8.1468163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.835035e-08, Final residual = 8.7671986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974333 0 0.33043736 water fraction, min, max = 0.079066594 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974322 0 0.33043704 water fraction, min, max = 0.079066706 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974333 0 0.33043736 water fraction, min, max = 0.079066594 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974322 0 0.33043704 water fraction, min, max = 0.079066706 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905475e-08, Final residual = 4.5125995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782626e-08, Final residual = 4.605782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.36 s ClockTime = 8787 s fluxAdjustedLocalCo Co mean: 0.029899645 max: 0.59997845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 12.37712 Time = 82677.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974311 0 0.33043673 water fraction, min, max = 0.079066818 1.1687229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109743 0 0.33043641 water fraction, min, max = 0.07906693 1.1687233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974311 0 0.33043673 water fraction, min, max = 0.079066818 1.1687229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109743 0 0.33043641 water fraction, min, max = 0.07906693 1.1687233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4252666e-07, Final residual = 8.160887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755469e-08, Final residual = 8.8684235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974311 0 0.33043673 water fraction, min, max = 0.079066818 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109743 0 0.33043641 water fraction, min, max = 0.07906693 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974311 0 0.33043673 water fraction, min, max = 0.079066818 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109743 0 0.33043641 water fraction, min, max = 0.07906693 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448297e-08, Final residual = 6.1800238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.308378e-08, Final residual = 4.9910623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.9 s ClockTime = 8788 s fluxAdjustedLocalCo Co mean: 0.02989956 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 12.37712 Time = 82690.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974289 0 0.33043609 water fraction, min, max = 0.079067042 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974277 0 0.33043578 water fraction, min, max = 0.079067154 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974289 0 0.33043609 water fraction, min, max = 0.079067042 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974277 0 0.33043578 water fraction, min, max = 0.079067154 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139579e-07, Final residual = 8.1300601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413749e-08, Final residual = 7.0331166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974289 0 0.33043609 water fraction, min, max = 0.079067042 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974277 0 0.33043577 water fraction, min, max = 0.079067154 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974289 0 0.33043609 water fraction, min, max = 0.079067042 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974277 0 0.33043577 water fraction, min, max = 0.079067154 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4219968e-08, Final residual = 6.6794238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102262e-08, Final residual = 5.4221449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6886.44 s ClockTime = 8789 s fluxAdjustedLocalCo Co mean: 0.029899473 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 12.37712 Time = 82702.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974266 0 0.33043546 water fraction, min, max = 0.079067266 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974255 0 0.33043514 water fraction, min, max = 0.079067378 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974266 0 0.33043546 water fraction, min, max = 0.079067266 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974255 0 0.33043514 water fraction, min, max = 0.079067378 1.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4238598e-07, Final residual = 8.1539917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536366e-08, Final residual = 9.9973929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974266 0 0.33043546 water fraction, min, max = 0.079067266 1.1687226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974255 0 0.33043514 water fraction, min, max = 0.079067378 1.1687227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974266 0 0.33043546 water fraction, min, max = 0.079067266 1.1687226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974255 0 0.33043514 water fraction, min, max = 0.079067378 1.1687227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6547701e-08, Final residual = 6.1635127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175178e-08, Final residual = 5.2468791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6886.99 s ClockTime = 8789 s fluxAdjustedLocalCo Co mean: 0.029899387 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 12.37712 Time = 82715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974244 0 0.33043483 water fraction, min, max = 0.07906749 1.1687228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974233 0 0.33043451 water fraction, min, max = 0.079067602 1.1687228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974244 0 0.33043483 water fraction, min, max = 0.07906749 1.1687228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974233 0 0.33043451 water fraction, min, max = 0.079067602 1.1687228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4180416e-07, Final residual = 8.1323501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415416e-08, Final residual = 2.5370604e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974244 0 0.33043483 water fraction, min, max = 0.07906749 1.1687231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974233 0 0.33043451 water fraction, min, max = 0.079067602 1.1687235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974244 0 0.33043483 water fraction, min, max = 0.07906749 1.1687231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974233 0 0.33043451 water fraction, min, max = 0.079067602 1.1687235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178886e-08, Final residual = 5.0889224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212159e-08, Final residual = 4.1405381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.55 s ClockTime = 8790 s fluxAdjustedLocalCo Co mean: 0.029899298 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 12.37712 Time = 82727.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974221 0 0.33043419 water fraction, min, max = 0.079067714 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097421 0 0.33043388 water fraction, min, max = 0.079067826 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974221 0 0.33043419 water fraction, min, max = 0.079067714 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097421 0 0.33043388 water fraction, min, max = 0.079067826 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196615e-07, Final residual = 8.1468463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867007e-08, Final residual = 9.3588602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974221 0 0.33043419 water fraction, min, max = 0.079067714 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097421 0 0.33043388 water fraction, min, max = 0.079067826 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974221 0 0.33043419 water fraction, min, max = 0.079067714 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097421 0 0.33043388 water fraction, min, max = 0.079067826 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548078e-08, Final residual = 5.6348704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049337e-08, Final residual = 4.7952872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.11 s ClockTime = 8790 s fluxAdjustedLocalCo Co mean: 0.029899212 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 12.37712 Time = 82739.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974199 0 0.33043356 water fraction, min, max = 0.079067938 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974188 0 0.33043324 water fraction, min, max = 0.07906805 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974199 0 0.33043356 water fraction, min, max = 0.079067938 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974188 0 0.33043324 water fraction, min, max = 0.07906805 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.430399e-07, Final residual = 8.1524078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433538e-08, Final residual = 1.7862951e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974199 0 0.33043356 water fraction, min, max = 0.079067938 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974188 0 0.33043324 water fraction, min, max = 0.07906805 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974199 0 0.33043356 water fraction, min, max = 0.079067938 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974188 0 0.33043324 water fraction, min, max = 0.07906805 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0866135e-08, Final residual = 6.0188319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294222e-08, Final residual = 5.5833785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.7 s ClockTime = 8791 s fluxAdjustedLocalCo Co mean: 0.029899125 max: 0.59990956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 12.378809 Time = 82752.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974177 0 0.33043293 water fraction, min, max = 0.079068162 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974165 0 0.33043261 water fraction, min, max = 0.079068274 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974177 0 0.33043293 water fraction, min, max = 0.079068162 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974165 0 0.33043261 water fraction, min, max = 0.079068274 1.1687236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253248e-07, Final residual = 8.147915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785825e-08, Final residual = 7.1522586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974177 0 0.33043293 water fraction, min, max = 0.079068162 1.1687237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974165 0 0.33043261 water fraction, min, max = 0.079068274 1.1687238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974177 0 0.33043293 water fraction, min, max = 0.079068162 1.1687237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974165 0 0.33043261 water fraction, min, max = 0.079068274 1.1687238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631148e-08, Final residual = 6.8361219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982966e-08, Final residual = 4.9613252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.26 s ClockTime = 8792 s fluxAdjustedLocalCo Co mean: 0.029903119 max: 0.59997995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 12.378809 Time = 82764.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974154 0 0.33043229 water fraction, min, max = 0.079068386 1.1687238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974143 0 0.33043198 water fraction, min, max = 0.079068498 1.1687239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974154 0 0.33043229 water fraction, min, max = 0.079068386 1.1687238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974143 0 0.33043198 water fraction, min, max = 0.079068498 1.1687239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073811e-07, Final residual = 8.1393352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780757e-08, Final residual = 9.1607707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974154 0 0.33043229 water fraction, min, max = 0.079068386 1.1687242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974143 0 0.33043198 water fraction, min, max = 0.079068498 1.1687246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974154 0 0.33043229 water fraction, min, max = 0.079068386 1.1687242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974143 0 0.33043198 water fraction, min, max = 0.079068498 1.1687246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5970664e-08, Final residual = 6.4513715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405858e-08, Final residual = 7.3303792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.95 s ClockTime = 8792 s fluxAdjustedLocalCo Co mean: 0.029903032 max: 0.59996842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 12.378809 Time = 82776.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974132 0 0.33043166 water fraction, min, max = 0.07906861 1.1687246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974121 0 0.33043134 water fraction, min, max = 0.079068722 1.1687247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974132 0 0.33043166 water fraction, min, max = 0.07906861 1.1687246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974121 0 0.33043134 water fraction, min, max = 0.079068722 1.1687247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.415255e-07, Final residual = 8.1467025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005754e-08, Final residual = 7.4604211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974132 0 0.33043166 water fraction, min, max = 0.07906861 1.1687246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974121 0 0.33043134 water fraction, min, max = 0.079068722 1.1687247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974132 0 0.33043166 water fraction, min, max = 0.07906861 1.1687246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974121 0 0.33043134 water fraction, min, max = 0.079068722 1.1687247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568208e-08, Final residual = 6.8604308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.396554e-08, Final residual = 5.761062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.54 s ClockTime = 8793 s fluxAdjustedLocalCo Co mean: 0.029902944 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 12.378809 Time = 82789.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097411 0 0.33043103 water fraction, min, max = 0.079068834 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974098 0 0.33043071 water fraction, min, max = 0.079068946 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097411 0 0.33043103 water fraction, min, max = 0.079068834 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974098 0 0.33043071 water fraction, min, max = 0.079068946 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024101e-07, Final residual = 8.1347594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453075e-08, Final residual = 7.5295688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097411 0 0.33043103 water fraction, min, max = 0.079068834 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974098 0 0.33043071 water fraction, min, max = 0.079068946 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097411 0 0.33043103 water fraction, min, max = 0.079068834 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974098 0 0.33043071 water fraction, min, max = 0.079068946 1.1687248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4865099e-08, Final residual = 6.9056455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626235e-08, Final residual = 3.8680522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.11 s ClockTime = 8794 s fluxAdjustedLocalCo Co mean: 0.029902858 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 12.378809 Time = 82801.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974087 0 0.33043039 water fraction, min, max = 0.079069058 1.1687249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974076 0 0.33043008 water fraction, min, max = 0.079069169 1.168725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974087 0 0.33043039 water fraction, min, max = 0.079069058 1.1687249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974076 0 0.33043008 water fraction, min, max = 0.079069169 1.168725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3985862e-07, Final residual = 8.1294031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028098e-08, Final residual = 7.9616755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974087 0 0.33043039 water fraction, min, max = 0.079069058 1.1687249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974076 0 0.33043008 water fraction, min, max = 0.079069169 1.168725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974087 0 0.33043039 water fraction, min, max = 0.079069058 1.1687249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974076 0 0.33043008 water fraction, min, max = 0.079069169 1.168725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188373e-08, Final residual = 6.8156021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319611e-08, Final residual = 5.060541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.67 s ClockTime = 8794 s fluxAdjustedLocalCo Co mean: 0.029902771 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 12.378809 Time = 82814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974065 0 0.33042976 water fraction, min, max = 0.079069281 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974054 0 0.33042945 water fraction, min, max = 0.079069393 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974065 0 0.33042976 water fraction, min, max = 0.079069281 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974054 0 0.33042945 water fraction, min, max = 0.079069393 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4042519e-07, Final residual = 8.1358511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754314e-08, Final residual = 9.6391467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974065 0 0.33042976 water fraction, min, max = 0.079069281 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974054 0 0.33042945 water fraction, min, max = 0.079069393 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974065 0 0.33042976 water fraction, min, max = 0.079069281 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974054 0 0.33042945 water fraction, min, max = 0.079069393 1.1687251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5802819e-08, Final residual = 6.4086004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171492e-08, Final residual = 5.7372904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.25 s ClockTime = 8795 s fluxAdjustedLocalCo Co mean: 0.029902685 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 12.378809 Time = 82826.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974042 0 0.33042913 water fraction, min, max = 0.079069505 1.1687252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974031 0 0.33042881 water fraction, min, max = 0.079069617 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974042 0 0.33042913 water fraction, min, max = 0.079069505 1.1687252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974031 0 0.33042881 water fraction, min, max = 0.079069617 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119863e-07, Final residual = 8.0988567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862264e-08, Final residual = 8.9345648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974042 0 0.33042913 water fraction, min, max = 0.079069505 1.1687252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974031 0 0.33042881 water fraction, min, max = 0.079069617 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974042 0 0.33042913 water fraction, min, max = 0.079069505 1.1687252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974031 0 0.33042881 water fraction, min, max = 0.079069617 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5679791e-08, Final residual = 4.9355502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102466e-08, Final residual = 7.6597471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.82 s ClockTime = 8795 s fluxAdjustedLocalCo Co mean: 0.029902598 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 12.3805 Time = 82838.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097402 0 0.3304285 water fraction, min, max = 0.079069729 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974009 0 0.33042818 water fraction, min, max = 0.079069841 1.1687254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097402 0 0.3304285 water fraction, min, max = 0.079069729 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974009 0 0.33042818 water fraction, min, max = 0.079069841 1.1687254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409945e-07, Final residual = 8.1746655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728029e-08, Final residual = 7.2042634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097402 0 0.3304285 water fraction, min, max = 0.079069729 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974009 0 0.33042818 water fraction, min, max = 0.079069841 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097402 0 0.3304285 water fraction, min, max = 0.079069729 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974009 0 0.33042818 water fraction, min, max = 0.079069841 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870229e-08, Final residual = 6.0202304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474528e-08, Final residual = 3.4308486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.38 s ClockTime = 8796 s fluxAdjustedLocalCo Co mean: 0.029906595 max: 0.59998158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=2.7021598e+15 -> dtScale=1.0000307 deltaT = 12.3805 Time = 82851.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973998 0 0.33042786 water fraction, min, max = 0.079069952 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973986 0 0.33042755 water fraction, min, max = 0.079070064 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973998 0 0.33042786 water fraction, min, max = 0.079069952 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973986 0 0.33042755 water fraction, min, max = 0.079070064 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4046053e-07, Final residual = 8.1234637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375195e-08, Final residual = 7.4047278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973998 0 0.33042786 water fraction, min, max = 0.079069952 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973986 0 0.33042755 water fraction, min, max = 0.079070064 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973998 0 0.33042786 water fraction, min, max = 0.079069952 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973986 0 0.33042755 water fraction, min, max = 0.079070064 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3822294e-08, Final residual = 6.4725026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.38756e-08, Final residual = 2.4935908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.92 s ClockTime = 8796 s fluxAdjustedLocalCo Co mean: 0.029906508 max: 0.59997011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 12.3805 Time = 82863.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973975 0 0.33042723 water fraction, min, max = 0.079070176 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973964 0 0.33042692 water fraction, min, max = 0.079070288 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973975 0 0.33042723 water fraction, min, max = 0.079070176 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973964 0 0.33042692 water fraction, min, max = 0.079070288 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997498e-07, Final residual = 8.1098188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049099e-08, Final residual = 7.159382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973975 0 0.33042723 water fraction, min, max = 0.079070176 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973964 0 0.33042692 water fraction, min, max = 0.079070288 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973975 0 0.33042723 water fraction, min, max = 0.079070176 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973964 0 0.33042692 water fraction, min, max = 0.079070288 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3790364e-08, Final residual = 6.0888592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309034e-08, Final residual = 5.8235557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6894.46 s ClockTime = 8797 s fluxAdjustedLocalCo Co mean: 0.02990642 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 12.3805 Time = 82875.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973953 0 0.3304266 water fraction, min, max = 0.0790704 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973942 0 0.33042628 water fraction, min, max = 0.079070512 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973953 0 0.3304266 water fraction, min, max = 0.0790704 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973942 0 0.33042628 water fraction, min, max = 0.079070512 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116841e-07, Final residual = 8.147967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637917e-08, Final residual = 7.2650311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973953 0 0.3304266 water fraction, min, max = 0.0790704 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973942 0 0.33042628 water fraction, min, max = 0.079070512 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973953 0 0.3304266 water fraction, min, max = 0.0790704 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973942 0 0.33042628 water fraction, min, max = 0.079070512 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765613e-08, Final residual = 6.0368853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393817e-08, Final residual = 5.3879216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.06 s ClockTime = 8798 s fluxAdjustedLocalCo Co mean: 0.029906336 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 12.3805 Time = 82888.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973931 0 0.33042597 water fraction, min, max = 0.079070623 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973919 0 0.33042565 water fraction, min, max = 0.079070735 1.1687254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973931 0 0.33042597 water fraction, min, max = 0.079070623 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973919 0 0.33042565 water fraction, min, max = 0.079070735 1.1687254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4082317e-07, Final residual = 8.1444148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042006e-08, Final residual = 7.3749251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973931 0 0.33042597 water fraction, min, max = 0.079070623 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973919 0 0.33042565 water fraction, min, max = 0.079070735 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973931 0 0.33042597 water fraction, min, max = 0.079070623 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973919 0 0.33042565 water fraction, min, max = 0.079070735 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699349e-08, Final residual = 5.9871299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399124e-08, Final residual = 2.0965775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.62 s ClockTime = 8798 s fluxAdjustedLocalCo Co mean: 0.029906248 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 12.3805 Time = 82900.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973908 0 0.33042534 water fraction, min, max = 0.079070847 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973897 0 0.33042502 water fraction, min, max = 0.079070959 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973908 0 0.33042534 water fraction, min, max = 0.079070847 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973897 0 0.33042502 water fraction, min, max = 0.079070959 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994793e-07, Final residual = 8.085185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851296e-08, Final residual = 7.399445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973908 0 0.33042534 water fraction, min, max = 0.079070847 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973897 0 0.33042502 water fraction, min, max = 0.079070959 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973908 0 0.33042534 water fraction, min, max = 0.079070847 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973897 0 0.33042502 water fraction, min, max = 0.079070959 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235063e-08, Final residual = 6.4639131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.369151e-08, Final residual = 2.7687715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.3 s ClockTime = 8799 s fluxAdjustedLocalCo Co mean: 0.029906161 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 12.3805 Time = 82913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973886 0 0.3304247 water fraction, min, max = 0.07907107 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973875 0 0.33042439 water fraction, min, max = 0.079071182 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973886 0 0.3304247 water fraction, min, max = 0.07907107 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973875 0 0.33042439 water fraction, min, max = 0.079071182 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955755e-07, Final residual = 8.1276009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984555e-08, Final residual = 7.2930167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973886 0 0.3304247 water fraction, min, max = 0.07907107 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973875 0 0.33042439 water fraction, min, max = 0.079071182 1.1687254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973886 0 0.3304247 water fraction, min, max = 0.07907107 1.1687253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973875 0 0.33042439 water fraction, min, max = 0.079071182 1.1687254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3575175e-08, Final residual = 6.2662825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506607e-08, Final residual = 2.541675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.92 s ClockTime = 8800 s fluxAdjustedLocalCo Co mean: 0.029906075 max: 0.59991275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 12.382193 Time = 82925.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973864 0 0.33042407 water fraction, min, max = 0.079071294 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973852 0 0.33042376 water fraction, min, max = 0.079071406 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973864 0 0.33042407 water fraction, min, max = 0.079071294 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973852 0 0.33042376 water fraction, min, max = 0.079071406 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4155661e-07, Final residual = 8.104335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572399e-08, Final residual = 2.3314226e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973864 0 0.33042407 water fraction, min, max = 0.079071294 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973852 0 0.33042376 water fraction, min, max = 0.079071406 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973864 0 0.33042407 water fraction, min, max = 0.079071294 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973852 0 0.33042376 water fraction, min, max = 0.079071406 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035309e-08, Final residual = 5.6102444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285234e-08, Final residual = 2.8694622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.63 s ClockTime = 8800 s fluxAdjustedLocalCo Co mean: 0.029910078 max: 0.5999833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 12.382193 Time = 82937.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973841 0 0.33042344 water fraction, min, max = 0.079071517 1.1687256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097383 0 0.33042312 water fraction, min, max = 0.079071629 1.1687257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973841 0 0.33042344 water fraction, min, max = 0.079071517 1.1687256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097383 0 0.33042312 water fraction, min, max = 0.079071629 1.1687257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938677e-07, Final residual = 8.124801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.82588e-08, Final residual = 9.0176267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973841 0 0.33042344 water fraction, min, max = 0.079071517 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097383 0 0.33042312 water fraction, min, max = 0.079071629 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973841 0 0.33042344 water fraction, min, max = 0.079071517 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097383 0 0.33042312 water fraction, min, max = 0.079071629 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.425156e-08, Final residual = 4.7459427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247738e-08, Final residual = 3.5908635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.17 s ClockTime = 8801 s fluxAdjustedLocalCo Co mean: 0.02990999 max: 0.59997182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 12.382193 Time = 82950.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973819 0 0.33042281 water fraction, min, max = 0.079071741 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973808 0 0.33042249 water fraction, min, max = 0.079071853 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973819 0 0.33042281 water fraction, min, max = 0.079071741 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973808 0 0.33042249 water fraction, min, max = 0.079071853 1.1687255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4002996e-07, Final residual = 8.1154229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663452e-08, Final residual = 7.3011052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973819 0 0.33042281 water fraction, min, max = 0.079071741 1.1687259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973808 0 0.33042249 water fraction, min, max = 0.079071853 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973819 0 0.33042281 water fraction, min, max = 0.079071741 1.1687259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973808 0 0.33042249 water fraction, min, max = 0.079071853 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3296949e-08, Final residual = 6.270439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996406e-08, Final residual = 6.2982354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.71 s ClockTime = 8801 s fluxAdjustedLocalCo Co mean: 0.029909904 max: 0.59996027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=2.7021598e+15 -> dtScale=1.0000662 deltaT = 12.382193 Time = 82962.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973796 0 0.33042218 water fraction, min, max = 0.079071964 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973785 0 0.33042186 water fraction, min, max = 0.079072076 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973796 0 0.33042218 water fraction, min, max = 0.079071964 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973785 0 0.33042186 water fraction, min, max = 0.079072076 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963285e-07, Final residual = 8.1219699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448744e-08, Final residual = 7.0525172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973796 0 0.33042218 water fraction, min, max = 0.079071964 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973785 0 0.33042186 water fraction, min, max = 0.079072076 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973796 0 0.33042218 water fraction, min, max = 0.079071964 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973785 0 0.33042186 water fraction, min, max = 0.079072076 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5314341e-08, Final residual = 6.9020299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091951e-08, Final residual = 3.8475307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.26 s ClockTime = 8802 s fluxAdjustedLocalCo Co mean: 0.029909816 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 12.382193 Time = 82974.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973774 0 0.33042154 water fraction, min, max = 0.079072188 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973763 0 0.33042123 water fraction, min, max = 0.079072299 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973774 0 0.33042154 water fraction, min, max = 0.079072188 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973763 0 0.33042123 water fraction, min, max = 0.079072299 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3890452e-07, Final residual = 8.0912089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736186e-08, Final residual = 7.4967819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973774 0 0.33042154 water fraction, min, max = 0.079072188 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973763 0 0.33042123 water fraction, min, max = 0.079072299 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973774 0 0.33042154 water fraction, min, max = 0.079072188 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973763 0 0.33042123 water fraction, min, max = 0.079072299 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4596091e-08, Final residual = 6.6874739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888112e-08, Final residual = 6.3994196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.86 s ClockTime = 8803 s fluxAdjustedLocalCo Co mean: 0.02990973 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 12.382193 Time = 82987.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973752 0 0.33042091 water fraction, min, max = 0.079072411 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973741 0 0.3304206 water fraction, min, max = 0.079072523 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973752 0 0.33042091 water fraction, min, max = 0.079072411 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973741 0 0.3304206 water fraction, min, max = 0.079072523 1.1687263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3929452e-07, Final residual = 8.1445016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524176e-08, Final residual = 9.795404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973752 0 0.33042091 water fraction, min, max = 0.079072411 1.1687267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973741 0 0.3304206 water fraction, min, max = 0.079072523 1.1687271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973752 0 0.33042091 water fraction, min, max = 0.079072411 1.1687267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973741 0 0.3304206 water fraction, min, max = 0.079072523 1.1687271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560649e-08, Final residual = 6.465075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734354e-08, Final residual = 1.5988913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.48 s ClockTime = 8803 s fluxAdjustedLocalCo Co mean: 0.029909643 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 12.382193 Time = 82999.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973729 0 0.33042028 water fraction, min, max = 0.079072634 1.1687272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973718 0 0.33041997 water fraction, min, max = 0.079072746 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973729 0 0.33042028 water fraction, min, max = 0.079072634 1.1687272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973718 0 0.33041997 water fraction, min, max = 0.079072746 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.385755e-07, Final residual = 8.0769041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674673e-08, Final residual = 8.1117299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973729 0 0.33042028 water fraction, min, max = 0.079072634 1.1687272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973718 0 0.33041997 water fraction, min, max = 0.079072746 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973729 0 0.33042028 water fraction, min, max = 0.079072634 1.1687272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973718 0 0.33041997 water fraction, min, max = 0.079072746 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022934e-08, Final residual = 5.7771984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007563e-08, Final residual = 1.8827123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.04 s ClockTime = 8804 s fluxAdjustedLocalCo Co mean: 0.029909557 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 12.383888 Time = 83012.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973707 0 0.33041965 water fraction, min, max = 0.079072858 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973696 0 0.33041934 water fraction, min, max = 0.079072969 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973707 0 0.33041965 water fraction, min, max = 0.079072858 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973696 0 0.33041934 water fraction, min, max = 0.079072969 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020913e-07, Final residual = 8.1323546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012096e-08, Final residual = 8.951532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973707 0 0.33041965 water fraction, min, max = 0.079072858 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973696 0 0.33041933 water fraction, min, max = 0.079072969 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973707 0 0.33041965 water fraction, min, max = 0.079072858 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973696 0 0.33041933 water fraction, min, max = 0.079072969 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3903753e-08, Final residual = 5.7625634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309097e-08, Final residual = 5.7856829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.58 s ClockTime = 8804 s fluxAdjustedLocalCo Co mean: 0.029913566 max: 0.59998513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000248, dtInletScale=2.7021598e+15 -> dtScale=1.0000248 deltaT = 12.383888 Time = 83024.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973685 0 0.33041902 water fraction, min, max = 0.079073081 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973674 0 0.3304187 water fraction, min, max = 0.079073193 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973685 0 0.33041902 water fraction, min, max = 0.079073081 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973674 0 0.3304187 water fraction, min, max = 0.079073193 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3978862e-07, Final residual = 8.1301783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865825e-08, Final residual = 1.6542269e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973685 0 0.33041902 water fraction, min, max = 0.079073081 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973674 0 0.3304187 water fraction, min, max = 0.079073193 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973685 0 0.33041902 water fraction, min, max = 0.079073081 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973674 0 0.3304187 water fraction, min, max = 0.079073193 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.134353e-08, Final residual = 6.1504661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209846e-08, Final residual = 5.4161817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.13 s ClockTime = 8805 s fluxAdjustedLocalCo Co mean: 0.02991348 max: 0.59997365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 12.383888 Time = 83036.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973662 0 0.33041839 water fraction, min, max = 0.079073304 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973651 0 0.33041807 water fraction, min, max = 0.079073416 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973662 0 0.33041839 water fraction, min, max = 0.079073304 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973651 0 0.33041807 water fraction, min, max = 0.079073416 1.1687273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3965833e-07, Final residual = 8.1130279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290361e-08, Final residual = 7.8023315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973662 0 0.33041839 water fraction, min, max = 0.079073304 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973651 0 0.33041807 water fraction, min, max = 0.079073416 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973662 0 0.33041839 water fraction, min, max = 0.079073304 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973651 0 0.33041807 water fraction, min, max = 0.079073416 1.1687274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4834186e-08, Final residual = 5.5377877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854824e-08, Final residual = 5.2908111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.79 s ClockTime = 8806 s fluxAdjustedLocalCo Co mean: 0.029913392 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 12.383888 Time = 83049.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097364 0 0.33041776 water fraction, min, max = 0.079073527 1.1687275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973629 0 0.33041744 water fraction, min, max = 0.079073639 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097364 0 0.33041776 water fraction, min, max = 0.079073527 1.1687275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973629 0 0.33041744 water fraction, min, max = 0.079073639 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3966595e-07, Final residual = 8.125827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762972e-08, Final residual = 7.1620594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097364 0 0.33041776 water fraction, min, max = 0.079073527 1.1687275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973629 0 0.33041744 water fraction, min, max = 0.079073639 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097364 0 0.33041776 water fraction, min, max = 0.079073527 1.1687275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973629 0 0.33041744 water fraction, min, max = 0.079073639 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799848e-08, Final residual = 5.9863171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153359e-08, Final residual = 6.7929702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.45 s ClockTime = 8806 s fluxAdjustedLocalCo Co mean: 0.029913306 max: 0.5999507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 12.383888 Time = 83061.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973618 0 0.33041713 water fraction, min, max = 0.079073751 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973607 0 0.33041681 water fraction, min, max = 0.079073862 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973618 0 0.33041713 water fraction, min, max = 0.079073751 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973607 0 0.33041681 water fraction, min, max = 0.079073862 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962173e-07, Final residual = 8.1210031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447445e-08, Final residual = 8.1605068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973618 0 0.33041713 water fraction, min, max = 0.079073751 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973607 0 0.33041681 water fraction, min, max = 0.079073862 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973618 0 0.33041713 water fraction, min, max = 0.079073751 1.1687276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973607 0 0.33041681 water fraction, min, max = 0.079073862 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.492639e-08, Final residual = 6.5465997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838977e-08, Final residual = 6.2646323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.17 s ClockTime = 8807 s fluxAdjustedLocalCo Co mean: 0.02991322 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 12.383888 Time = 83074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973596 0 0.33041649 water fraction, min, max = 0.079073974 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973584 0 0.33041618 water fraction, min, max = 0.079074085 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973596 0 0.33041649 water fraction, min, max = 0.079073974 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973584 0 0.33041618 water fraction, min, max = 0.079074085 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913201e-07, Final residual = 8.1021621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.800661e-08, Final residual = 2.7854372e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973596 0 0.33041649 water fraction, min, max = 0.079073974 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973584 0 0.33041618 water fraction, min, max = 0.079074085 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973596 0 0.33041649 water fraction, min, max = 0.079073974 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973584 0 0.33041618 water fraction, min, max = 0.079074085 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3036718e-08, Final residual = 6.5901099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648893e-08, Final residual = 6.8768843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.9 s ClockTime = 8808 s fluxAdjustedLocalCo Co mean: 0.029913131 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 12.383888 Time = 83086.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973573 0 0.33041586 water fraction, min, max = 0.079074197 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973562 0 0.33041555 water fraction, min, max = 0.079074308 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973573 0 0.33041586 water fraction, min, max = 0.079074197 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973562 0 0.33041555 water fraction, min, max = 0.079074308 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879018e-07, Final residual = 8.1141721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.788841e-08, Final residual = 7.5966988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973573 0 0.33041586 water fraction, min, max = 0.079074197 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973562 0 0.33041555 water fraction, min, max = 0.079074308 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973573 0 0.33041586 water fraction, min, max = 0.079074197 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973562 0 0.33041555 water fraction, min, max = 0.079074308 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027347e-08, Final residual = 5.7074336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879067e-08, Final residual = 5.2662953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.56 s ClockTime = 8808 s fluxAdjustedLocalCo Co mean: 0.029913046 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 12.385585 Time = 83098.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973551 0 0.33041523 water fraction, min, max = 0.07907442 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097354 0 0.33041492 water fraction, min, max = 0.079074531 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973551 0 0.33041523 water fraction, min, max = 0.07907442 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097354 0 0.33041492 water fraction, min, max = 0.079074531 1.1687277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3974723e-07, Final residual = 8.1368039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442066e-08, Final residual = 8.1286178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973551 0 0.33041523 water fraction, min, max = 0.07907442 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097354 0 0.33041492 water fraction, min, max = 0.079074532 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973551 0 0.33041523 water fraction, min, max = 0.07907442 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097354 0 0.33041492 water fraction, min, max = 0.079074532 1.1687278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4422277e-08, Final residual = 6.5327373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688608e-08, Final residual = 3.6729788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.21 s ClockTime = 8809 s fluxAdjustedLocalCo Co mean: 0.029917057 max: 0.59998709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=2.7021598e+15 -> dtScale=1.0000215 deltaT = 12.385585 Time = 83111.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973529 0 0.3304146 water fraction, min, max = 0.079074643 1.1687279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973517 0 0.33041429 water fraction, min, max = 0.079074755 1.168728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973529 0 0.3304146 water fraction, min, max = 0.079074643 1.1687279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973517 0 0.33041429 water fraction, min, max = 0.079074755 1.168728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3808759e-07, Final residual = 8.0867825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991351e-08, Final residual = 8.6260831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973529 0 0.3304146 water fraction, min, max = 0.079074643 1.1687282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973517 0 0.33041429 water fraction, min, max = 0.079074755 1.1687286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973529 0 0.3304146 water fraction, min, max = 0.079074643 1.1687282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973517 0 0.33041429 water fraction, min, max = 0.079074755 1.1687286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4853812e-08, Final residual = 6.4760938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.401621e-08, Final residual = 6.400812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.83 s ClockTime = 8810 s fluxAdjustedLocalCo Co mean: 0.029916972 max: 0.59997561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 12.385585 Time = 83123.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973506 0 0.33041397 water fraction, min, max = 0.079074866 1.1687287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973495 0 0.33041366 water fraction, min, max = 0.079074978 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973506 0 0.33041397 water fraction, min, max = 0.079074866 1.1687287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973495 0 0.33041366 water fraction, min, max = 0.079074978 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905935e-07, Final residual = 8.0941598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211913e-08, Final residual = 7.3163213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973506 0 0.33041397 water fraction, min, max = 0.079074866 1.1687287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973495 0 0.33041366 water fraction, min, max = 0.079074978 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973506 0 0.33041397 water fraction, min, max = 0.079074866 1.1687287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973495 0 0.33041366 water fraction, min, max = 0.079074978 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5189092e-08, Final residual = 6.3755588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687252e-08, Final residual = 5.2150223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6907.53 s ClockTime = 8810 s fluxAdjustedLocalCo Co mean: 0.029916885 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 12.385585 Time = 83135.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973484 0 0.33041334 water fraction, min, max = 0.079075089 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973473 0 0.33041303 water fraction, min, max = 0.079075201 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973484 0 0.33041334 water fraction, min, max = 0.079075089 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973473 0 0.33041303 water fraction, min, max = 0.079075201 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3825281e-07, Final residual = 8.1108453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450473e-08, Final residual = 6.9808488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973484 0 0.33041334 water fraction, min, max = 0.079075089 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973473 0 0.33041302 water fraction, min, max = 0.079075201 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973484 0 0.33041334 water fraction, min, max = 0.079075089 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973473 0 0.33041302 water fraction, min, max = 0.079075201 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4263772e-08, Final residual = 6.5159655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891179e-08, Final residual = 4.1012786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.15 s ClockTime = 8811 s fluxAdjustedLocalCo Co mean: 0.029916797 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 12.385585 Time = 83148.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973462 0 0.33041271 water fraction, min, max = 0.079075312 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973451 0 0.3304124 water fraction, min, max = 0.079075424 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973462 0 0.33041271 water fraction, min, max = 0.079075312 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973451 0 0.3304124 water fraction, min, max = 0.079075424 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.379486e-07, Final residual = 8.0967404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570313e-08, Final residual = 7.4676329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973462 0 0.33041271 water fraction, min, max = 0.079075312 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973451 0 0.33041239 water fraction, min, max = 0.079075424 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973462 0 0.33041271 water fraction, min, max = 0.079075312 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973451 0 0.33041239 water fraction, min, max = 0.079075424 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4168624e-08, Final residual = 6.4090134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626106e-08, Final residual = 8.4133033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.78 s ClockTime = 8812 s fluxAdjustedLocalCo Co mean: 0.02991671 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 12.385585 Time = 83160.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973439 0 0.33041208 water fraction, min, max = 0.079075535 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973428 0 0.33041176 water fraction, min, max = 0.079075647 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973439 0 0.33041208 water fraction, min, max = 0.079075535 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973428 0 0.33041176 water fraction, min, max = 0.079075646 1.1687288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3854379e-07, Final residual = 8.1305514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569114e-08, Final residual = 9.8241052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973439 0 0.33041208 water fraction, min, max = 0.079075535 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973428 0 0.33041176 water fraction, min, max = 0.079075647 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973439 0 0.33041208 water fraction, min, max = 0.079075535 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973428 0 0.33041176 water fraction, min, max = 0.079075647 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470386e-08, Final residual = 5.7353003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895694e-08, Final residual = 4.7172859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.4 s ClockTime = 8812 s fluxAdjustedLocalCo Co mean: 0.029916624 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 12.385585 Time = 83173.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973417 0 0.33041145 water fraction, min, max = 0.079075758 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973406 0 0.33041113 water fraction, min, max = 0.079075869 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973417 0 0.33041145 water fraction, min, max = 0.079075758 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973406 0 0.33041113 water fraction, min, max = 0.079075869 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840893e-07, Final residual = 8.0847157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834271e-08, Final residual = 8.939034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973417 0 0.33041145 water fraction, min, max = 0.079075758 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973406 0 0.33041113 water fraction, min, max = 0.079075869 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973417 0 0.33041145 water fraction, min, max = 0.079075758 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973406 0 0.33041113 water fraction, min, max = 0.079075869 1.1687289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4662334e-08, Final residual = 5.013731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116853e-08, Final residual = 4.8927551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.96 s ClockTime = 8813 s fluxAdjustedLocalCo Co mean: 0.029916537 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 12.387284 Time = 83185.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973395 0 0.33041082 water fraction, min, max = 0.079075981 1.168729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973384 0 0.3304105 water fraction, min, max = 0.079076092 1.1687291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973395 0 0.33041082 water fraction, min, max = 0.079075981 1.168729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973384 0 0.3304105 water fraction, min, max = 0.079076092 1.1687291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063628e-07, Final residual = 8.0966848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870046e-08, Final residual = 3.0995589e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973395 0 0.33041082 water fraction, min, max = 0.079075981 1.168729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973384 0 0.3304105 water fraction, min, max = 0.079076092 1.1687291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973395 0 0.33041082 water fraction, min, max = 0.079075981 1.168729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973384 0 0.3304105 water fraction, min, max = 0.079076092 1.1687291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9216539e-08, Final residual = 6.1243037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355664e-08, Final residual = 5.7198229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6910.53 s ClockTime = 8813 s fluxAdjustedLocalCo Co mean: 0.029920555 max: 0.59998917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000018, dtInletScale=2.7021598e+15 -> dtScale=1.000018 deltaT = 12.387284 Time = 83197.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973373 0 0.33041019 water fraction, min, max = 0.079076204 1.1687291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973361 0 0.33040987 water fraction, min, max = 0.079076315 1.1687292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973373 0 0.33041019 water fraction, min, max = 0.079076204 1.1687291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973361 0 0.33040987 water fraction, min, max = 0.079076315 1.1687292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760066e-07, Final residual = 8.1233503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922244e-08, Final residual = 7.9373995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973373 0 0.33041019 water fraction, min, max = 0.079076204 1.1687295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973361 0 0.33040987 water fraction, min, max = 0.079076315 1.1687299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973373 0 0.33041019 water fraction, min, max = 0.079076204 1.1687295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973361 0 0.33040987 water fraction, min, max = 0.079076315 1.1687299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4824777e-08, Final residual = 5.9973898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411704e-08, Final residual = 2.4075865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.06 s ClockTime = 8814 s fluxAdjustedLocalCo Co mean: 0.029920468 max: 0.59997777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=2.7021598e+15 -> dtScale=1.000037 deltaT = 12.387284 Time = 83210.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097335 0 0.33040956 water fraction, min, max = 0.079076427 1.1687299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973339 0 0.33040924 water fraction, min, max = 0.079076538 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097335 0 0.33040956 water fraction, min, max = 0.079076427 1.1687299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973339 0 0.33040924 water fraction, min, max = 0.079076538 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717095e-07, Final residual = 8.0937029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058136e-08, Final residual = 1.7161506e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097335 0 0.33040956 water fraction, min, max = 0.079076427 1.1687299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973339 0 0.33040924 water fraction, min, max = 0.079076538 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097335 0 0.33040956 water fraction, min, max = 0.079076427 1.1687299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973339 0 0.33040924 water fraction, min, max = 0.079076538 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0786534e-08, Final residual = 6.3127681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742086e-08, Final residual = 4.6749309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.61 s ClockTime = 8815 s fluxAdjustedLocalCo Co mean: 0.029920383 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 12.387284 Time = 83222.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973328 0 0.33040893 water fraction, min, max = 0.079076649 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973317 0 0.33040861 water fraction, min, max = 0.079076761 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973328 0 0.33040893 water fraction, min, max = 0.079076649 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973317 0 0.33040861 water fraction, min, max = 0.079076761 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3726489e-07, Final residual = 8.0854446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573837e-08, Final residual = 7.2817278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973328 0 0.33040893 water fraction, min, max = 0.079076649 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973317 0 0.33040861 water fraction, min, max = 0.079076761 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973328 0 0.33040893 water fraction, min, max = 0.079076649 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973317 0 0.33040861 water fraction, min, max = 0.079076761 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.388707e-08, Final residual = 6.1864814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111817e-08, Final residual = 1.5413121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.18 s ClockTime = 8815 s fluxAdjustedLocalCo Co mean: 0.029920296 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 12.387284 Time = 83235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973306 0 0.3304083 water fraction, min, max = 0.079076872 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973295 0 0.33040798 water fraction, min, max = 0.079076984 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973306 0 0.3304083 water fraction, min, max = 0.079076872 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973295 0 0.33040798 water fraction, min, max = 0.079076984 1.16873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720691e-07, Final residual = 8.0688013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866777e-08, Final residual = 8.9411654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973306 0 0.3304083 water fraction, min, max = 0.079076872 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973295 0 0.33040798 water fraction, min, max = 0.079076984 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973306 0 0.3304083 water fraction, min, max = 0.079076872 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973295 0 0.33040798 water fraction, min, max = 0.079076984 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3984477e-08, Final residual = 5.2379238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616445e-08, Final residual = 5.0483913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.78 s ClockTime = 8816 s fluxAdjustedLocalCo Co mean: 0.02992021 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 12.387284 Time = 83247.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973283 0 0.33040767 water fraction, min, max = 0.079077095 1.1687302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.33040735 water fraction, min, max = 0.079077206 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973283 0 0.33040767 water fraction, min, max = 0.079077095 1.1687302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.33040735 water fraction, min, max = 0.079077206 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3773623e-07, Final residual = 8.092048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782179e-08, Final residual = 8.9262191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973283 0 0.33040767 water fraction, min, max = 0.079077095 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.33040735 water fraction, min, max = 0.079077206 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973283 0 0.33040767 water fraction, min, max = 0.079077095 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.33040735 water fraction, min, max = 0.079077206 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4394217e-08, Final residual = 5.7163488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952799e-08, Final residual = 4.9021633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.39 s ClockTime = 8817 s fluxAdjustedLocalCo Co mean: 0.029920122 max: 0.59993193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 12.387284 Time = 83259.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973261 0 0.33040704 water fraction, min, max = 0.079077318 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097325 0 0.33040672 water fraction, min, max = 0.079077429 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973261 0 0.33040704 water fraction, min, max = 0.079077318 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097325 0 0.33040672 water fraction, min, max = 0.079077429 1.1687301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709701e-07, Final residual = 8.1269212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253404e-08, Final residual = 8.4538814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973261 0 0.33040704 water fraction, min, max = 0.079077318 1.1687302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097325 0 0.33040672 water fraction, min, max = 0.079077429 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973261 0 0.33040704 water fraction, min, max = 0.079077318 1.1687302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097325 0 0.33040672 water fraction, min, max = 0.079077429 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4418972e-08, Final residual = 5.8281859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183178e-08, Final residual = 7.3682856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.06 s ClockTime = 8817 s fluxAdjustedLocalCo Co mean: 0.029920037 max: 0.59992044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 12.387284 Time = 83272.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973239 0 0.33040641 water fraction, min, max = 0.07907754 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973228 0 0.33040609 water fraction, min, max = 0.079077652 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973239 0 0.33040641 water fraction, min, max = 0.07907754 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973228 0 0.33040609 water fraction, min, max = 0.079077652 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850733e-07, Final residual = 8.0934469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.787007e-08, Final residual = 7.2428091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973239 0 0.33040641 water fraction, min, max = 0.07907754 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973228 0 0.33040609 water fraction, min, max = 0.079077652 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973239 0 0.33040641 water fraction, min, max = 0.07907754 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973228 0 0.33040609 water fraction, min, max = 0.079077652 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913944e-08, Final residual = 6.8093835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152121e-08, Final residual = 6.5766648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.65 s ClockTime = 8818 s fluxAdjustedLocalCo Co mean: 0.029919951 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 12.388986 Time = 83284.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973217 0 0.33040578 water fraction, min, max = 0.079077763 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973205 0 0.33040547 water fraction, min, max = 0.079077874 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973217 0 0.33040578 water fraction, min, max = 0.079077763 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973205 0 0.33040547 water fraction, min, max = 0.079077874 1.1687303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3851374e-07, Final residual = 8.1044463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861388e-08, Final residual = 7.390162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973217 0 0.33040578 water fraction, min, max = 0.079077763 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973205 0 0.33040546 water fraction, min, max = 0.079077874 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973217 0 0.33040578 water fraction, min, max = 0.079077763 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973205 0 0.33040546 water fraction, min, max = 0.079077874 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420614e-08, Final residual = 6.7346041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435361e-08, Final residual = 1.6777518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.27 s ClockTime = 8818 s fluxAdjustedLocalCo Co mean: 0.029923971 max: 0.59998002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 12.388986 Time = 83297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973194 0 0.33040515 water fraction, min, max = 0.079077986 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973183 0 0.33040484 water fraction, min, max = 0.079078097 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973194 0 0.33040515 water fraction, min, max = 0.079077986 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973183 0 0.33040484 water fraction, min, max = 0.079078097 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3673981e-07, Final residual = 8.0707909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.726385e-08, Final residual = 6.9542431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973194 0 0.33040515 water fraction, min, max = 0.079077986 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973183 0 0.33040483 water fraction, min, max = 0.079078097 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973194 0 0.33040515 water fraction, min, max = 0.079077986 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973183 0 0.33040483 water fraction, min, max = 0.079078097 1.1687304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2708777e-08, Final residual = 6.0074525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537842e-08, Final residual = 2.3410661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.9 s ClockTime = 8819 s fluxAdjustedLocalCo Co mean: 0.029923886 max: 0.59996857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 12.388986 Time = 83309.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973172 0 0.33040452 water fraction, min, max = 0.079078208 1.1687305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973161 0 0.33040421 water fraction, min, max = 0.07907832 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973172 0 0.33040452 water fraction, min, max = 0.079078208 1.1687305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973161 0 0.33040421 water fraction, min, max = 0.07907832 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.36444e-07, Final residual = 8.0860832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809044e-08, Final residual = 7.1149052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973172 0 0.33040452 water fraction, min, max = 0.079078208 1.1687305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973161 0 0.33040421 water fraction, min, max = 0.07907832 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973172 0 0.33040452 water fraction, min, max = 0.079078208 1.1687305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973161 0 0.33040421 water fraction, min, max = 0.07907832 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262503e-08, Final residual = 6.0570401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822427e-08, Final residual = 3.349328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6916.49 s ClockTime = 8820 s fluxAdjustedLocalCo Co mean: 0.0299238 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 12.388986 Time = 83321.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097315 0 0.33040389 water fraction, min, max = 0.079078431 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973139 0 0.33040358 water fraction, min, max = 0.079078542 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097315 0 0.33040389 water fraction, min, max = 0.079078431 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973139 0 0.33040358 water fraction, min, max = 0.079078542 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700893e-07, Final residual = 8.1000325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590671e-08, Final residual = 7.2499499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097315 0 0.33040389 water fraction, min, max = 0.079078431 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973139 0 0.33040358 water fraction, min, max = 0.079078542 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097315 0 0.33040389 water fraction, min, max = 0.079078431 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973139 0 0.33040358 water fraction, min, max = 0.079078542 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3621211e-08, Final residual = 5.833332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330292e-08, Final residual = 2.8187451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.11 s ClockTime = 8820 s fluxAdjustedLocalCo Co mean: 0.029923713 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 12.388986 Time = 83334.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973128 0 0.33040326 water fraction, min, max = 0.079078653 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973116 0 0.33040295 water fraction, min, max = 0.079078765 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973128 0 0.33040326 water fraction, min, max = 0.079078653 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973116 0 0.33040295 water fraction, min, max = 0.079078765 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3683868e-07, Final residual = 8.065862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595564e-08, Final residual = 7.0525988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973128 0 0.33040326 water fraction, min, max = 0.079078653 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973116 0 0.33040295 water fraction, min, max = 0.079078765 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973128 0 0.33040326 water fraction, min, max = 0.079078653 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973116 0 0.33040295 water fraction, min, max = 0.079078765 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526696e-08, Final residual = 6.5619552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590934e-08, Final residual = 5.6471013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.65 s ClockTime = 8821 s fluxAdjustedLocalCo Co mean: 0.029923625 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 12.388986 Time = 83346.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973105 0 0.33040263 water fraction, min, max = 0.079078876 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973094 0 0.33040232 water fraction, min, max = 0.079078987 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973105 0 0.33040263 water fraction, min, max = 0.079078876 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973094 0 0.33040232 water fraction, min, max = 0.079078987 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568947e-07, Final residual = 8.1217282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501343e-08, Final residual = 3.575046e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973105 0 0.33040263 water fraction, min, max = 0.079078876 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973094 0 0.33040232 water fraction, min, max = 0.079078987 1.1687307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973105 0 0.33040263 water fraction, min, max = 0.079078876 1.1687306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973094 0 0.33040232 water fraction, min, max = 0.079078987 1.1687307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2553908e-08, Final residual = 5.8170777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020958e-08, Final residual = 2.2781864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.19 s ClockTime = 8821 s fluxAdjustedLocalCo Co mean: 0.029923542 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 12.388986 Time = 83358.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973083 0 0.330402 water fraction, min, max = 0.079079098 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973072 0 0.33040169 water fraction, min, max = 0.07907921 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973083 0 0.330402 water fraction, min, max = 0.079079098 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973072 0 0.33040169 water fraction, min, max = 0.07907921 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.356814e-07, Final residual = 8.0716603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537587e-08, Final residual = 7.0652391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973083 0 0.330402 water fraction, min, max = 0.079079098 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973072 0 0.33040169 water fraction, min, max = 0.07907921 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973083 0 0.330402 water fraction, min, max = 0.079079098 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973072 0 0.33040169 water fraction, min, max = 0.07907921 1.1687308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3227253e-08, Final residual = 6.6320297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400541e-08, Final residual = 7.0326548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.93 s ClockTime = 8822 s fluxAdjustedLocalCo Co mean: 0.029923454 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 12.39069 Time = 83371.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973061 0 0.33040137 water fraction, min, max = 0.079079321 1.1687309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097305 0 0.33040106 water fraction, min, max = 0.079079432 1.168731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973061 0 0.33040137 water fraction, min, max = 0.079079321 1.1687309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097305 0 0.33040106 water fraction, min, max = 0.079079432 1.168731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798724e-07, Final residual = 8.1012595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.78098e-08, Final residual = 2.0417519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973061 0 0.33040137 water fraction, min, max = 0.079079321 1.1687309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097305 0 0.33040106 water fraction, min, max = 0.079079432 1.168731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973061 0 0.33040137 water fraction, min, max = 0.079079321 1.1687309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097305 0 0.33040106 water fraction, min, max = 0.079079432 1.168731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720074e-08, Final residual = 6.8196161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768701e-08, Final residual = 7.1749546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.55 s ClockTime = 8823 s fluxAdjustedLocalCo Co mean: 0.029927483 max: 0.59998231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=2.7021598e+15 -> dtScale=1.0000295 deltaT = 12.39069 Time = 83383.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973039 0 0.33040075 water fraction, min, max = 0.079079543 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973027 0 0.33040043 water fraction, min, max = 0.079079655 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973039 0 0.33040075 water fraction, min, max = 0.079079543 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973027 0 0.33040043 water fraction, min, max = 0.079079654 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3693536e-07, Final residual = 8.0925745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759706e-08, Final residual = 7.4822863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973039 0 0.33040075 water fraction, min, max = 0.079079543 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973027 0 0.33040043 water fraction, min, max = 0.079079655 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973039 0 0.33040075 water fraction, min, max = 0.079079543 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973027 0 0.33040043 water fraction, min, max = 0.079079655 1.1687311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400154e-08, Final residual = 4.7727654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140265e-08, Final residual = 2.7684797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.12 s ClockTime = 8823 s fluxAdjustedLocalCo Co mean: 0.029927395 max: 0.59997095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 12.39069 Time = 83396.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973016 0 0.33040012 water fraction, min, max = 0.079079766 1.1687312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973005 0 0.3303998 water fraction, min, max = 0.079079877 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973016 0 0.33040012 water fraction, min, max = 0.079079766 1.1687312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973005 0 0.3303998 water fraction, min, max = 0.079079877 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3612009e-07, Final residual = 8.0565194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073605e-08, Final residual = 8.5520574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973016 0 0.33040012 water fraction, min, max = 0.079079766 1.1687312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973005 0 0.3303998 water fraction, min, max = 0.079079877 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973016 0 0.33040012 water fraction, min, max = 0.079079766 1.1687312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973005 0 0.3303998 water fraction, min, max = 0.079079877 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3233502e-08, Final residual = 4.1780337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575014e-08, Final residual = 4.5812967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.68 s ClockTime = 8824 s fluxAdjustedLocalCo Co mean: 0.02992731 max: 0.59995948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 12.39069 Time = 83408.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972994 0 0.33039949 water fraction, min, max = 0.079079988 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972983 0 0.33039917 water fraction, min, max = 0.079080099 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972994 0 0.33039949 water fraction, min, max = 0.079079988 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972983 0 0.33039917 water fraction, min, max = 0.079080099 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740983e-07, Final residual = 8.0900595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755964e-08, Final residual = 8.876531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972994 0 0.33039949 water fraction, min, max = 0.079079988 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972983 0 0.33039917 water fraction, min, max = 0.079080099 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972994 0 0.33039949 water fraction, min, max = 0.079079988 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972983 0 0.33039917 water fraction, min, max = 0.079080099 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327603e-08, Final residual = 4.1360504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338437e-08, Final residual = 3.6004408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.24 s ClockTime = 8825 s fluxAdjustedLocalCo Co mean: 0.029927221 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 12.39069 Time = 83420.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972972 0 0.33039886 water fraction, min, max = 0.07908021 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972961 0 0.33039854 water fraction, min, max = 0.079080322 1.1687314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972972 0 0.33039886 water fraction, min, max = 0.07908021 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972961 0 0.33039854 water fraction, min, max = 0.079080322 1.1687314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3635823e-07, Final residual = 8.045265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093824e-08, Final residual = 1.9701936e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972972 0 0.33039886 water fraction, min, max = 0.07908021 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972961 0 0.33039854 water fraction, min, max = 0.079080322 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972972 0 0.33039886 water fraction, min, max = 0.07908021 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972961 0 0.33039854 water fraction, min, max = 0.079080322 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9924808e-08, Final residual = 5.6019923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866974e-08, Final residual = 5.3780641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.82 s ClockTime = 8825 s fluxAdjustedLocalCo Co mean: 0.029927136 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 12.39069 Time = 83433.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097295 0 0.33039823 water fraction, min, max = 0.079080433 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972939 0 0.33039792 water fraction, min, max = 0.079080544 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097295 0 0.33039823 water fraction, min, max = 0.079080433 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972939 0 0.33039792 water fraction, min, max = 0.079080544 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761381e-07, Final residual = 8.1094624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590767e-08, Final residual = 7.2467809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097295 0 0.33039823 water fraction, min, max = 0.079080433 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972939 0 0.33039792 water fraction, min, max = 0.079080544 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097295 0 0.33039823 water fraction, min, max = 0.079080433 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972939 0 0.33039792 water fraction, min, max = 0.079080544 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1479261e-08, Final residual = 5.7264163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546098e-08, Final residual = 6.5283211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.44 s ClockTime = 8826 s fluxAdjustedLocalCo Co mean: 0.029927049 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 12.39069 Time = 83445.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972927 0 0.3303976 water fraction, min, max = 0.079080655 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972916 0 0.33039729 water fraction, min, max = 0.079080766 1.1687314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972927 0 0.3303976 water fraction, min, max = 0.079080655 1.1687313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972916 0 0.33039729 water fraction, min, max = 0.079080766 1.1687314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3616677e-07, Final residual = 8.0793169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075107e-08, Final residual = 2.0327008e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972927 0 0.3303976 water fraction, min, max = 0.079080655 1.1687317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972916 0 0.33039729 water fraction, min, max = 0.079080766 1.1687321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972927 0 0.3303976 water fraction, min, max = 0.079080655 1.1687317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972916 0 0.33039729 water fraction, min, max = 0.079080766 1.1687321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688934e-08, Final residual = 5.9770859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.265761e-08, Final residual = 1.5514716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.02 s ClockTime = 8826 s fluxAdjustedLocalCo Co mean: 0.029926964 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 12.392395 Time = 83458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972905 0 0.33039697 water fraction, min, max = 0.079080877 1.1687321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972894 0 0.33039666 water fraction, min, max = 0.079080988 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972905 0 0.33039697 water fraction, min, max = 0.079080877 1.1687321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972894 0 0.33039666 water fraction, min, max = 0.079080988 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.36451e-07, Final residual = 8.0767072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568381e-08, Final residual = 7.4688211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972905 0 0.33039697 water fraction, min, max = 0.079080877 1.1687321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972894 0 0.33039666 water fraction, min, max = 0.079080988 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972905 0 0.33039697 water fraction, min, max = 0.079080877 1.1687321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972894 0 0.33039666 water fraction, min, max = 0.079080988 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943308e-08, Final residual = 6.5736567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739778e-08, Final residual = 5.9782993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.56 s ClockTime = 8827 s fluxAdjustedLocalCo Co mean: 0.029930998 max: 0.59998485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 12.392395 Time = 83470.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972883 0 0.33039634 water fraction, min, max = 0.0790811 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972872 0 0.33039603 water fraction, min, max = 0.079081211 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972883 0 0.33039634 water fraction, min, max = 0.0790811 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972872 0 0.33039603 water fraction, min, max = 0.079081211 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.359107e-07, Final residual = 8.084232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742929e-08, Final residual = 9.2280167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972883 0 0.33039634 water fraction, min, max = 0.0790811 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972872 0 0.33039603 water fraction, min, max = 0.079081211 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972883 0 0.33039634 water fraction, min, max = 0.0790811 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972872 0 0.33039603 water fraction, min, max = 0.079081211 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6048412e-08, Final residual = 6.4618247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840153e-08, Final residual = 2.3589515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.13 s ClockTime = 8828 s fluxAdjustedLocalCo Co mean: 0.029930911 max: 0.59997348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 12.392395 Time = 83482.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972861 0 0.33039572 water fraction, min, max = 0.079081322 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097285 0 0.3303954 water fraction, min, max = 0.079081433 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972861 0 0.33039572 water fraction, min, max = 0.079081322 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097285 0 0.3303954 water fraction, min, max = 0.079081433 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3499817e-07, Final residual = 8.0672462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981395e-08, Final residual = 8.8838996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972861 0 0.33039572 water fraction, min, max = 0.079081322 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097285 0 0.3303954 water fraction, min, max = 0.079081433 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972861 0 0.33039572 water fraction, min, max = 0.079081322 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097285 0 0.3303954 water fraction, min, max = 0.079081433 1.1687322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3927217e-08, Final residual = 6.1221172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537382e-08, Final residual = 5.9262731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.66 s ClockTime = 8828 s fluxAdjustedLocalCo Co mean: 0.029930824 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 12.392395 Time = 83495.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972839 0 0.33039509 water fraction, min, max = 0.079081544 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972827 0 0.33039477 water fraction, min, max = 0.079081655 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972839 0 0.33039509 water fraction, min, max = 0.079081544 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972827 0 0.33039477 water fraction, min, max = 0.079081655 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3630387e-07, Final residual = 8.0899877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791405e-08, Final residual = 8.9269978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972839 0 0.33039509 water fraction, min, max = 0.079081544 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972827 0 0.33039477 water fraction, min, max = 0.079081655 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972839 0 0.33039509 water fraction, min, max = 0.079081544 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972827 0 0.33039477 water fraction, min, max = 0.079081655 1.1687323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303731e-08, Final residual = 5.2541896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742373e-08, Final residual = 6.0469229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.22 s ClockTime = 8829 s fluxAdjustedLocalCo Co mean: 0.029930737 max: 0.5999505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 12.392395 Time = 83507.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972816 0 0.33039446 water fraction, min, max = 0.079081766 1.1687324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972805 0 0.33039415 water fraction, min, max = 0.079081877 1.1687325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972816 0 0.33039446 water fraction, min, max = 0.079081766 1.1687324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972805 0 0.33039415 water fraction, min, max = 0.079081877 1.1687325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3638041e-07, Final residual = 8.0660062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142102e-08, Final residual = 7.2776052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972816 0 0.33039446 water fraction, min, max = 0.079081766 1.1687324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972805 0 0.33039414 water fraction, min, max = 0.079081877 1.1687325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972816 0 0.33039446 water fraction, min, max = 0.079081766 1.1687324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972805 0 0.33039414 water fraction, min, max = 0.079081877 1.1687325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938355e-08, Final residual = 6.4732955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463397e-08, Final residual = 3.9306997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.88 s ClockTime = 8829 s fluxAdjustedLocalCo Co mean: 0.029930653 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 12.392395 Time = 83520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972794 0 0.33039383 water fraction, min, max = 0.079081988 1.1687326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972783 0 0.33039352 water fraction, min, max = 0.079082099 1.1687326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972794 0 0.33039383 water fraction, min, max = 0.079081988 1.1687326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972783 0 0.33039352 water fraction, min, max = 0.079082099 1.1687326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516306e-07, Final residual = 8.0454943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638988e-08, Final residual = 8.8575776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972794 0 0.33039383 water fraction, min, max = 0.079081988 1.1687329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972783 0 0.33039352 water fraction, min, max = 0.079082099 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972794 0 0.33039383 water fraction, min, max = 0.079081988 1.1687329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972783 0 0.33039352 water fraction, min, max = 0.079082099 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895028e-08, Final residual = 5.5206369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827366e-08, Final residual = 4.123803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6926.53 s ClockTime = 8830 s fluxAdjustedLocalCo Co mean: 0.029930565 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 12.392395 Time = 83532.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972772 0 0.3303932 water fraction, min, max = 0.07908221 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972761 0 0.33039289 water fraction, min, max = 0.079082321 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972772 0 0.3303932 water fraction, min, max = 0.07908221 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972761 0 0.33039289 water fraction, min, max = 0.079082321 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519574e-07, Final residual = 8.0716938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477531e-08, Final residual = 8.7482847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972772 0 0.3303932 water fraction, min, max = 0.07908221 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972761 0 0.33039289 water fraction, min, max = 0.079082321 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972772 0 0.3303932 water fraction, min, max = 0.07908221 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972761 0 0.33039289 water fraction, min, max = 0.079082321 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188546e-08, Final residual = 6.0481202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341001e-08, Final residual = 6.0436876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.16 s ClockTime = 8831 s fluxAdjustedLocalCo Co mean: 0.029930479 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 12.394103 Time = 83544.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097275 0 0.33039257 water fraction, min, max = 0.079082432 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972739 0 0.33039226 water fraction, min, max = 0.079082543 1.1687334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097275 0 0.33039257 water fraction, min, max = 0.079082432 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972739 0 0.33039226 water fraction, min, max = 0.079082543 1.1687334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629066e-07, Final residual = 8.0666589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942993e-08, Final residual = 7.7328293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097275 0 0.33039257 water fraction, min, max = 0.079082432 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972739 0 0.33039226 water fraction, min, max = 0.079082543 1.1687334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097275 0 0.33039257 water fraction, min, max = 0.079082432 1.1687333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972739 0 0.33039226 water fraction, min, max = 0.079082543 1.1687334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4673802e-08, Final residual = 6.4006303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886882e-08, Final residual = 4.8888811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.79 s ClockTime = 8831 s fluxAdjustedLocalCo Co mean: 0.029934517 max: 0.59998748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=2.7021598e+15 -> dtScale=1.0000209 deltaT = 12.394103 Time = 83557.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972727 0 0.33039195 water fraction, min, max = 0.079082654 1.1687335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972716 0 0.33039163 water fraction, min, max = 0.079082765 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972727 0 0.33039195 water fraction, min, max = 0.079082654 1.1687335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972716 0 0.33039163 water fraction, min, max = 0.079082765 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529397e-07, Final residual = 8.0603363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706586e-08, Final residual = 8.1796737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972727 0 0.33039195 water fraction, min, max = 0.079082654 1.1687335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972716 0 0.33039163 water fraction, min, max = 0.079082765 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972727 0 0.33039195 water fraction, min, max = 0.079082654 1.1687335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972716 0 0.33039163 water fraction, min, max = 0.079082765 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5345896e-08, Final residual = 6.1303226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328515e-08, Final residual = 2.0069702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6928.42 s ClockTime = 8832 s fluxAdjustedLocalCo Co mean: 0.02993443 max: 0.59997609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 12.394103 Time = 83569.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972705 0 0.33039132 water fraction, min, max = 0.079082876 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972694 0 0.33039101 water fraction, min, max = 0.079082987 1.1687337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972705 0 0.33039132 water fraction, min, max = 0.079082876 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972694 0 0.33039101 water fraction, min, max = 0.079082987 1.1687337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413354e-07, Final residual = 8.0329237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559919e-08, Final residual = 7.0271613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972705 0 0.33039132 water fraction, min, max = 0.079082876 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972694 0 0.330391 water fraction, min, max = 0.079082987 1.1687337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972705 0 0.33039132 water fraction, min, max = 0.079082876 1.1687336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972694 0 0.330391 water fraction, min, max = 0.079082987 1.1687337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2838049e-08, Final residual = 6.6918797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125535e-08, Final residual = 1.7561261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.06 s ClockTime = 8833 s fluxAdjustedLocalCo Co mean: 0.029934344 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 12.394103 Time = 83582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972683 0 0.33039069 water fraction, min, max = 0.079083098 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972672 0 0.33039038 water fraction, min, max = 0.079083209 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972683 0 0.33039069 water fraction, min, max = 0.079083098 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972672 0 0.33039038 water fraction, min, max = 0.079083209 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450527e-07, Final residual = 8.0563439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904334e-08, Final residual = 7.2645321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972683 0 0.33039069 water fraction, min, max = 0.079083098 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972672 0 0.33039038 water fraction, min, max = 0.079083209 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972683 0 0.33039069 water fraction, min, max = 0.079083098 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972672 0 0.33039038 water fraction, min, max = 0.079083209 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557569e-08, Final residual = 6.4369086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591183e-08, Final residual = 5.3963513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.64 s ClockTime = 8833 s fluxAdjustedLocalCo Co mean: 0.029934257 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 12.394103 Time = 83594.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972661 0 0.33039006 water fraction, min, max = 0.07908332 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097265 0 0.33038975 water fraction, min, max = 0.079083431 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972661 0 0.33039006 water fraction, min, max = 0.07908332 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097265 0 0.33038975 water fraction, min, max = 0.079083431 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.345013e-07, Final residual = 8.0619931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357997e-08, Final residual = 7.0619911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972661 0 0.33039006 water fraction, min, max = 0.07908332 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097265 0 0.33038975 water fraction, min, max = 0.079083431 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972661 0 0.33039006 water fraction, min, max = 0.07908332 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097265 0 0.33038975 water fraction, min, max = 0.079083431 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4667693e-08, Final residual = 6.4291652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755077e-08, Final residual = 6.686002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.21 s ClockTime = 8834 s fluxAdjustedLocalCo Co mean: 0.029934172 max: 0.59994172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 12.394103 Time = 83606.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972639 0 0.33038944 water fraction, min, max = 0.079083542 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972628 0 0.33038912 water fraction, min, max = 0.079083653 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972639 0 0.33038944 water fraction, min, max = 0.079083542 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972628 0 0.33038912 water fraction, min, max = 0.079083653 1.1687338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.351102e-07, Final residual = 8.07938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930056e-08, Final residual = 7.1105393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972639 0 0.33038944 water fraction, min, max = 0.079083542 1.1687339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972628 0 0.33038912 water fraction, min, max = 0.079083653 1.168734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972639 0 0.33038944 water fraction, min, max = 0.079083542 1.1687339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972628 0 0.33038912 water fraction, min, max = 0.079083653 1.168734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4690738e-08, Final residual = 6.2831091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731801e-08, Final residual = 4.1634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.76 s ClockTime = 8834 s fluxAdjustedLocalCo Co mean: 0.029934087 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 12.394103 Time = 83619.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972616 0 0.33038881 water fraction, min, max = 0.079083764 1.168734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972605 0 0.3303885 water fraction, min, max = 0.079083875 1.1687341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972616 0 0.33038881 water fraction, min, max = 0.079083764 1.168734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972605 0 0.3303885 water fraction, min, max = 0.079083875 1.1687341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3508174e-07, Final residual = 8.0625341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029048e-08, Final residual = 7.9685547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972616 0 0.33038881 water fraction, min, max = 0.079083764 1.168734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972605 0 0.33038849 water fraction, min, max = 0.079083875 1.1687341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972616 0 0.33038881 water fraction, min, max = 0.079083764 1.168734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972605 0 0.33038849 water fraction, min, max = 0.079083875 1.1687341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597133e-08, Final residual = 6.0039614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177679e-08, Final residual = 8.9792798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.3 s ClockTime = 8835 s fluxAdjustedLocalCo Co mean: 0.029933998 max: 0.5999188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 12.394103 Time = 83631.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972594 0 0.33038818 water fraction, min, max = 0.079083986 1.1687342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972583 0 0.33038787 water fraction, min, max = 0.079084097 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972594 0 0.33038818 water fraction, min, max = 0.079083986 1.1687342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972583 0 0.33038787 water fraction, min, max = 0.079084097 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3528793e-07, Final residual = 8.0640287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017256e-08, Final residual = 9.0773718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972594 0 0.33038818 water fraction, min, max = 0.079083986 1.1687342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972583 0 0.33038787 water fraction, min, max = 0.079084097 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972594 0 0.33038818 water fraction, min, max = 0.079083986 1.1687342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972583 0 0.33038787 water fraction, min, max = 0.079084097 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6440893e-08, Final residual = 6.0378334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.292986e-08, Final residual = 3.4669516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.87 s ClockTime = 8836 s fluxAdjustedLocalCo Co mean: 0.029933913 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 12.395813 Time = 83643.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972572 0 0.33038755 water fraction, min, max = 0.079084208 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972561 0 0.33038724 water fraction, min, max = 0.079084319 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972572 0 0.33038755 water fraction, min, max = 0.079084208 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972561 0 0.33038724 water fraction, min, max = 0.079084319 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.347592e-07, Final residual = 8.0599349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162762e-08, Final residual = 8.2096006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972572 0 0.33038755 water fraction, min, max = 0.079084208 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972561 0 0.33038724 water fraction, min, max = 0.079084319 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972572 0 0.33038755 water fraction, min, max = 0.079084208 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972561 0 0.33038724 water fraction, min, max = 0.079084319 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717717e-08, Final residual = 5.7477304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304402e-08, Final residual = 3.2487377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.44 s ClockTime = 8836 s fluxAdjustedLocalCo Co mean: 0.029937955 max: 0.59997883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 12.395813 Time = 83656.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097255 0 0.33038693 water fraction, min, max = 0.07908443 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972539 0 0.33038661 water fraction, min, max = 0.079084541 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097255 0 0.33038693 water fraction, min, max = 0.07908443 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972539 0 0.33038661 water fraction, min, max = 0.079084541 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3380326e-07, Final residual = 8.0383147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035136e-08, Final residual = 9.0567794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097255 0 0.33038693 water fraction, min, max = 0.07908443 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972539 0 0.33038661 water fraction, min, max = 0.079084541 1.1687344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097255 0 0.33038693 water fraction, min, max = 0.07908443 1.1687343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972539 0 0.33038661 water fraction, min, max = 0.079084541 1.1687344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306397e-08, Final residual = 5.0614832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.229846e-08, Final residual = 2.3960521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.96 s ClockTime = 8837 s fluxAdjustedLocalCo Co mean: 0.029937869 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 12.395813 Time = 83668.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972528 0 0.3303863 water fraction, min, max = 0.079084651 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972517 0 0.33038599 water fraction, min, max = 0.079084762 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972528 0 0.3303863 water fraction, min, max = 0.079084651 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972517 0 0.33038599 water fraction, min, max = 0.079084762 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3340945e-07, Final residual = 8.0299418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.751858e-08, Final residual = 9.0063511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972528 0 0.3303863 water fraction, min, max = 0.079084651 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972517 0 0.33038598 water fraction, min, max = 0.079084762 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972528 0 0.3303863 water fraction, min, max = 0.079084651 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972517 0 0.33038598 water fraction, min, max = 0.079084762 1.1687345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946822e-08, Final residual = 4.4921188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084094e-08, Final residual = 5.2243459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6933.51 s ClockTime = 8837 s fluxAdjustedLocalCo Co mean: 0.029937782 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 12.395813 Time = 83681.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972506 0 0.33038567 water fraction, min, max = 0.079084873 1.1687346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972494 0 0.33038536 water fraction, min, max = 0.079084984 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972506 0 0.33038567 water fraction, min, max = 0.079084873 1.1687346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972494 0 0.33038536 water fraction, min, max = 0.079084984 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3467663e-07, Final residual = 8.0637517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489459e-08, Final residual = 9.0563453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972506 0 0.33038567 water fraction, min, max = 0.079084873 1.1687346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972494 0 0.33038536 water fraction, min, max = 0.079084984 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972506 0 0.33038567 water fraction, min, max = 0.079084873 1.1687346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972494 0 0.33038536 water fraction, min, max = 0.079084984 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3539663e-08, Final residual = 6.5869935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686652e-08, Final residual = 8.2074135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.05 s ClockTime = 8838 s fluxAdjustedLocalCo Co mean: 0.029937697 max: 0.59994445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 12.395813 Time = 83693.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972483 0 0.33038504 water fraction, min, max = 0.079085095 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972472 0 0.33038473 water fraction, min, max = 0.079085206 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972483 0 0.33038504 water fraction, min, max = 0.079085095 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972472 0 0.33038473 water fraction, min, max = 0.079085206 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3431985e-07, Final residual = 8.0607871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154531e-08, Final residual = 7.1209257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972483 0 0.33038504 water fraction, min, max = 0.079085095 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972472 0 0.33038473 water fraction, min, max = 0.079085206 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972483 0 0.33038504 water fraction, min, max = 0.079085095 1.1687347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972472 0 0.33038473 water fraction, min, max = 0.079085206 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5405075e-08, Final residual = 6.5460069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582498e-08, Final residual = 8.1082243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.59 s ClockTime = 8838 s fluxAdjustedLocalCo Co mean: 0.029937611 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 12.395813 Time = 83705.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972461 0 0.33038442 water fraction, min, max = 0.079085317 1.1687349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097245 0 0.3303841 water fraction, min, max = 0.079085427 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972461 0 0.33038442 water fraction, min, max = 0.079085317 1.1687349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097245 0 0.3303841 water fraction, min, max = 0.079085427 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477573e-07, Final residual = 8.0790363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659348e-08, Final residual = 7.1428861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972461 0 0.33038442 water fraction, min, max = 0.079085317 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097245 0 0.3303841 water fraction, min, max = 0.079085427 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972461 0 0.33038442 water fraction, min, max = 0.079085317 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097245 0 0.3303841 water fraction, min, max = 0.079085427 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5425117e-08, Final residual = 6.2314539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441118e-08, Final residual = 4.2723975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.13 s ClockTime = 8839 s fluxAdjustedLocalCo Co mean: 0.029937525 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 12.395813 Time = 83718.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972439 0 0.33038379 water fraction, min, max = 0.079085538 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972428 0 0.33038348 water fraction, min, max = 0.079085649 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972439 0 0.33038379 water fraction, min, max = 0.079085538 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972428 0 0.33038348 water fraction, min, max = 0.079085649 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341165e-07, Final residual = 8.0206737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520797e-08, Final residual = 7.1058988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972439 0 0.33038379 water fraction, min, max = 0.079085538 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972428 0 0.33038348 water fraction, min, max = 0.079085649 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972439 0 0.33038379 water fraction, min, max = 0.079085538 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972428 0 0.33038348 water fraction, min, max = 0.079085649 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105272e-08, Final residual = 4.7852225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623118e-08, Final residual = 5.7424371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.68 s ClockTime = 8840 s fluxAdjustedLocalCo Co mean: 0.029937437 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 12.397526 Time = 83730.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972417 0 0.33038316 water fraction, min, max = 0.07908576 1.1687349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972406 0 0.33038285 water fraction, min, max = 0.079085871 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972417 0 0.33038316 water fraction, min, max = 0.07908576 1.1687349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972406 0 0.33038285 water fraction, min, max = 0.079085871 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698477e-07, Final residual = 8.0633122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218073e-08, Final residual = 8.1405427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972417 0 0.33038316 water fraction, min, max = 0.07908576 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972406 0 0.33038285 water fraction, min, max = 0.079085871 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972417 0 0.33038316 water fraction, min, max = 0.07908576 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972406 0 0.33038285 water fraction, min, max = 0.079085871 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605682e-08, Final residual = 3.901114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190604e-08, Final residual = 4.5780535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.25 s ClockTime = 8840 s fluxAdjustedLocalCo Co mean: 0.029941489 max: 0.59998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 12.397526 Time = 83743.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972395 0 0.33038254 water fraction, min, max = 0.079085982 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972384 0 0.33038222 water fraction, min, max = 0.079086092 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972395 0 0.33038254 water fraction, min, max = 0.079085981 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972384 0 0.33038222 water fraction, min, max = 0.079086092 1.1687348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3468039e-07, Final residual = 8.04339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463737e-08, Final residual = 7.1171996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972395 0 0.33038254 water fraction, min, max = 0.079085982 1.1687349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972384 0 0.33038222 water fraction, min, max = 0.079086092 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972395 0 0.33038254 water fraction, min, max = 0.079085982 1.1687349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972384 0 0.33038222 water fraction, min, max = 0.079086092 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1894127e-08, Final residual = 6.0503631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781221e-08, Final residual = 5.7961968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.82 s ClockTime = 8841 s fluxAdjustedLocalCo Co mean: 0.029941403 max: 0.59997028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 12.397526 Time = 83755.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972373 0 0.33038191 water fraction, min, max = 0.079086203 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972362 0 0.3303816 water fraction, min, max = 0.079086314 1.1687351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972373 0 0.33038191 water fraction, min, max = 0.079086203 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972362 0 0.3303816 water fraction, min, max = 0.079086314 1.1687351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3390101e-07, Final residual = 8.0467508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903269e-08, Final residual = 1.9126488e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972373 0 0.33038191 water fraction, min, max = 0.079086203 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972362 0 0.3303816 water fraction, min, max = 0.079086314 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972373 0 0.33038191 water fraction, min, max = 0.079086203 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972362 0 0.3303816 water fraction, min, max = 0.079086314 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2588085e-08, Final residual = 6.917539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237179e-08, Final residual = 6.0992732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6937.4 s ClockTime = 8841 s fluxAdjustedLocalCo Co mean: 0.029941318 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 12.397526 Time = 83767.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097235 0 0.33038128 water fraction, min, max = 0.079086425 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972339 0 0.33038097 water fraction, min, max = 0.079086535 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097235 0 0.33038128 water fraction, min, max = 0.079086425 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972339 0 0.33038097 water fraction, min, max = 0.079086535 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.332234e-07, Final residual = 8.0593362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306877e-08, Final residual = 1.7539322e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097235 0 0.33038128 water fraction, min, max = 0.079086425 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972339 0 0.33038097 water fraction, min, max = 0.079086535 1.1687351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097235 0 0.33038128 water fraction, min, max = 0.079086425 1.168735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972339 0 0.33038097 water fraction, min, max = 0.079086535 1.1687351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2565583e-08, Final residual = 6.0889457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985869e-08, Final residual = 5.7181014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.01 s ClockTime = 8842 s fluxAdjustedLocalCo Co mean: 0.029941229 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 12.397526 Time = 83780.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972328 0 0.33038066 water fraction, min, max = 0.079086646 1.1687352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972317 0 0.33038034 water fraction, min, max = 0.079086757 1.1687352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972328 0 0.33038066 water fraction, min, max = 0.079086646 1.1687352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972317 0 0.33038034 water fraction, min, max = 0.079086757 1.1687352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3369281e-07, Final residual = 8.0561759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892693e-08, Final residual = 7.1844685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972328 0 0.33038066 water fraction, min, max = 0.079086646 1.1687355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972317 0 0.33038034 water fraction, min, max = 0.079086757 1.1687359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972328 0 0.33038066 water fraction, min, max = 0.079086646 1.1687355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972317 0 0.33038034 water fraction, min, max = 0.079086757 1.1687359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3487174e-08, Final residual = 6.2299853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502904e-08, Final residual = 3.318258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.56 s ClockTime = 8843 s fluxAdjustedLocalCo Co mean: 0.029941145 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 12.397526 Time = 83792.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972306 0 0.33038003 water fraction, min, max = 0.079086868 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972295 0 0.33037972 water fraction, min, max = 0.079086978 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972306 0 0.33038003 water fraction, min, max = 0.079086868 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972295 0 0.33037972 water fraction, min, max = 0.079086978 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3245498e-07, Final residual = 8.0135071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214108e-08, Final residual = 6.9126972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972306 0 0.33038003 water fraction, min, max = 0.079086868 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972295 0 0.33037972 water fraction, min, max = 0.079086978 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972306 0 0.33038003 water fraction, min, max = 0.079086868 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972295 0 0.33037972 water fraction, min, max = 0.079086978 1.168736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3445145e-08, Final residual = 5.091964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028987e-08, Final residual = 4.830166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.1 s ClockTime = 8843 s fluxAdjustedLocalCo Co mean: 0.029941058 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 12.397526 Time = 83805.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972284 0 0.3303794 water fraction, min, max = 0.079087089 1.1687361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972273 0 0.33037909 water fraction, min, max = 0.0790872 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972284 0 0.3303794 water fraction, min, max = 0.079087089 1.1687361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972273 0 0.33037909 water fraction, min, max = 0.0790872 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403466e-07, Final residual = 8.051645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.759607e-08, Final residual = 7.0600128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972284 0 0.3303794 water fraction, min, max = 0.079087089 1.1687361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972273 0 0.33037909 water fraction, min, max = 0.0790872 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972284 0 0.3303794 water fraction, min, max = 0.079087089 1.1687361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972273 0 0.33037909 water fraction, min, max = 0.0790872 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544839e-08, Final residual = 6.6106583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968521e-08, Final residual = 2.0272696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.65 s ClockTime = 8844 s fluxAdjustedLocalCo Co mean: 0.029940971 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 12.39924 Time = 83817.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972262 0 0.33037878 water fraction, min, max = 0.079087311 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972251 0 0.33037847 water fraction, min, max = 0.079087421 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972262 0 0.33037878 water fraction, min, max = 0.079087311 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972251 0 0.33037847 water fraction, min, max = 0.079087421 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354719e-07, Final residual = 8.0337015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815336e-08, Final residual = 2.0448657e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972262 0 0.33037878 water fraction, min, max = 0.079087311 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972251 0 0.33037846 water fraction, min, max = 0.079087421 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972262 0 0.33037878 water fraction, min, max = 0.079087311 1.1687362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972251 0 0.33037846 water fraction, min, max = 0.079087421 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0928443e-08, Final residual = 4.8891032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875492e-08, Final residual = 4.8763764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.21 s ClockTime = 8844 s fluxAdjustedLocalCo Co mean: 0.029945024 max: 0.59998474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=2.7021598e+15 -> dtScale=1.0000254 deltaT = 12.39924 Time = 83829.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097224 0 0.33037815 water fraction, min, max = 0.079087532 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972229 0 0.33037784 water fraction, min, max = 0.079087643 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097224 0 0.33037815 water fraction, min, max = 0.079087532 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972229 0 0.33037784 water fraction, min, max = 0.079087643 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310194e-07, Final residual = 8.0670853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962971e-08, Final residual = 7.2589281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097224 0 0.33037815 water fraction, min, max = 0.079087532 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972229 0 0.33037784 water fraction, min, max = 0.079087643 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097224 0 0.33037815 water fraction, min, max = 0.079087532 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972229 0 0.33037784 water fraction, min, max = 0.079087643 1.1687363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.320547e-08, Final residual = 6.5800871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880113e-08, Final residual = 6.4508686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.76 s ClockTime = 8845 s fluxAdjustedLocalCo Co mean: 0.029944939 max: 0.59997332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 12.39924 Time = 83842.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972218 0 0.33037753 water fraction, min, max = 0.079087753 1.1687364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972206 0 0.33037721 water fraction, min, max = 0.079087864 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972218 0 0.33037753 water fraction, min, max = 0.079087753 1.1687364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972206 0 0.33037721 water fraction, min, max = 0.079087864 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.327401e-07, Final residual = 8.0426563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864655e-08, Final residual = 8.2458473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972218 0 0.33037753 water fraction, min, max = 0.079087753 1.1687364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972206 0 0.33037721 water fraction, min, max = 0.079087864 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972218 0 0.33037753 water fraction, min, max = 0.079087753 1.1687364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972206 0 0.33037721 water fraction, min, max = 0.079087864 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5067339e-08, Final residual = 6.1716254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676614e-08, Final residual = 9.3799778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.32 s ClockTime = 8845 s fluxAdjustedLocalCo Co mean: 0.029944853 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 12.39924 Time = 83854.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972195 0 0.3303769 water fraction, min, max = 0.079087975 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972184 0 0.33037659 water fraction, min, max = 0.079088085 1.1687373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972195 0 0.3303769 water fraction, min, max = 0.079087975 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972184 0 0.33037659 water fraction, min, max = 0.079088085 1.1687373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.339277e-07, Final residual = 8.0675936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284932e-08, Final residual = 1.6421834e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972195 0 0.3303769 water fraction, min, max = 0.079087975 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972184 0 0.33037659 water fraction, min, max = 0.079088085 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972195 0 0.3303769 water fraction, min, max = 0.079087975 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972184 0 0.33037659 water fraction, min, max = 0.079088085 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4304792e-08, Final residual = 7.0537671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626147e-08, Final residual = 6.5934272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.87 s ClockTime = 8846 s fluxAdjustedLocalCo Co mean: 0.029944766 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 12.39924 Time = 83867.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972173 0 0.33037627 water fraction, min, max = 0.079088196 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972162 0 0.33037596 water fraction, min, max = 0.079088307 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972173 0 0.33037627 water fraction, min, max = 0.079088196 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972162 0 0.33037596 water fraction, min, max = 0.079088307 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3247175e-07, Final residual = 8.0438798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433757e-08, Final residual = 9.5416215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972173 0 0.33037627 water fraction, min, max = 0.079088196 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972162 0 0.33037596 water fraction, min, max = 0.079088307 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972173 0 0.33037627 water fraction, min, max = 0.079088196 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972162 0 0.33037596 water fraction, min, max = 0.079088307 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.628969e-08, Final residual = 5.9230363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671738e-08, Final residual = 7.9662396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.43 s ClockTime = 8847 s fluxAdjustedLocalCo Co mean: 0.02994468 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 12.39924 Time = 83879.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972151 0 0.33037565 water fraction, min, max = 0.079088417 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097214 0 0.33037534 water fraction, min, max = 0.079088528 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972151 0 0.33037565 water fraction, min, max = 0.079088417 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097214 0 0.33037534 water fraction, min, max = 0.079088528 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3342111e-07, Final residual = 8.0454199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804936e-08, Final residual = 1.8540487e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972151 0 0.33037565 water fraction, min, max = 0.079088417 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097214 0 0.33037533 water fraction, min, max = 0.079088528 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972151 0 0.33037565 water fraction, min, max = 0.079088417 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097214 0 0.33037533 water fraction, min, max = 0.079088528 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671687e-08, Final residual = 5.1729746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.231868e-08, Final residual = 6.7025611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.1 s ClockTime = 8847 s fluxAdjustedLocalCo Co mean: 0.029944594 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 12.39924 Time = 83891.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972129 0 0.33037502 water fraction, min, max = 0.079088639 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972118 0 0.33037471 water fraction, min, max = 0.079088749 1.1687366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972129 0 0.33037502 water fraction, min, max = 0.079088639 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972118 0 0.33037471 water fraction, min, max = 0.079088749 1.1687366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3340076e-07, Final residual = 8.0503307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173403e-08, Final residual = 3.0140598e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972129 0 0.33037502 water fraction, min, max = 0.079088639 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972118 0 0.33037471 water fraction, min, max = 0.079088749 1.1687366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972129 0 0.33037502 water fraction, min, max = 0.079088639 1.1687365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972118 0 0.33037471 water fraction, min, max = 0.079088749 1.1687366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.167422e-08, Final residual = 6.6578327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821078e-08, Final residual = 2.2728295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.67 s ClockTime = 8848 s fluxAdjustedLocalCo Co mean: 0.029944509 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 12.400957 Time = 83904.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972107 0 0.3303744 water fraction, min, max = 0.07908886 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972096 0 0.33037408 water fraction, min, max = 0.07908897 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972107 0 0.3303744 water fraction, min, max = 0.07908886 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972096 0 0.33037408 water fraction, min, max = 0.07908897 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324053e-07, Final residual = 8.0283338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868859e-08, Final residual = 2.3973321e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972107 0 0.3303744 water fraction, min, max = 0.07908886 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972096 0 0.33037408 water fraction, min, max = 0.07908897 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972107 0 0.3303744 water fraction, min, max = 0.07908886 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972096 0 0.33037408 water fraction, min, max = 0.07908897 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0488779e-08, Final residual = 5.2835374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733826e-08, Final residual = 1.8898715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.24 s ClockTime = 8848 s fluxAdjustedLocalCo Co mean: 0.029948567 max: 0.59998801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00002, dtInletScale=2.7021598e+15 -> dtScale=1.00002 deltaT = 12.400957 Time = 83916.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972085 0 0.33037377 water fraction, min, max = 0.079089081 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972074 0 0.33037346 water fraction, min, max = 0.079089192 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972085 0 0.33037377 water fraction, min, max = 0.079089081 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972074 0 0.33037346 water fraction, min, max = 0.079089192 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.315671e-07, Final residual = 8.0151509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553593e-08, Final residual = 7.2093327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972085 0 0.33037377 water fraction, min, max = 0.079089081 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972074 0 0.33037346 water fraction, min, max = 0.079089192 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972085 0 0.33037377 water fraction, min, max = 0.079089081 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972074 0 0.33037346 water fraction, min, max = 0.079089192 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2044319e-08, Final residual = 5.0979928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233409e-08, Final residual = 2.1080153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.82 s ClockTime = 8849 s fluxAdjustedLocalCo Co mean: 0.02994848 max: 0.59997659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 12.400957 Time = 83929.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972063 0 0.33037315 water fraction, min, max = 0.079089302 1.1687368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972052 0 0.33037283 water fraction, min, max = 0.079089413 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972063 0 0.33037315 water fraction, min, max = 0.079089302 1.1687368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972052 0 0.33037283 water fraction, min, max = 0.079089413 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.325406e-07, Final residual = 8.0341835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027924e-08, Final residual = 1.6463901e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972063 0 0.33037315 water fraction, min, max = 0.079089302 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972052 0 0.33037283 water fraction, min, max = 0.079089413 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972063 0 0.33037315 water fraction, min, max = 0.079089302 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972052 0 0.33037283 water fraction, min, max = 0.079089413 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393251e-08, Final residual = 6.1737471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211083e-08, Final residual = 5.9185533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6945.52 s ClockTime = 8850 s fluxAdjustedLocalCo Co mean: 0.029948396 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 12.400957 Time = 83941.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972041 0 0.33037252 water fraction, min, max = 0.079089523 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097203 0 0.33037221 water fraction, min, max = 0.079089634 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972041 0 0.33037252 water fraction, min, max = 0.079089523 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097203 0 0.33037221 water fraction, min, max = 0.079089634 1.1687367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183761e-07, Final residual = 8.0389034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771384e-08, Final residual = 7.11155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972041 0 0.33037252 water fraction, min, max = 0.079089523 1.1687368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097203 0 0.33037221 water fraction, min, max = 0.079089634 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972041 0 0.33037252 water fraction, min, max = 0.079089523 1.1687368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097203 0 0.33037221 water fraction, min, max = 0.079089634 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4114389e-08, Final residual = 6.6321118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786942e-08, Final residual = 5.7708661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.11 s ClockTime = 8850 s fluxAdjustedLocalCo Co mean: 0.029948308 max: 0.59995369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 12.400957 Time = 83953.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972018 0 0.33037189 water fraction, min, max = 0.079089745 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972007 0 0.33037158 water fraction, min, max = 0.079089855 1.168737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972018 0 0.33037189 water fraction, min, max = 0.079089745 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972007 0 0.33037158 water fraction, min, max = 0.079089855 1.168737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3158327e-07, Final residual = 8.0288757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220788e-08, Final residual = 7.0835417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972018 0 0.33037189 water fraction, min, max = 0.079089745 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972007 0 0.33037158 water fraction, min, max = 0.079089855 1.168737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972018 0 0.33037189 water fraction, min, max = 0.079089745 1.1687369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972007 0 0.33037158 water fraction, min, max = 0.079089855 1.168737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504918e-08, Final residual = 6.7980007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915606e-08, Final residual = 4.0605156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.64 s ClockTime = 8851 s fluxAdjustedLocalCo Co mean: 0.029948222 max: 0.59994232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 12.400957 Time = 83966.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971996 0 0.33037127 water fraction, min, max = 0.079089966 1.1687371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971985 0 0.33037096 water fraction, min, max = 0.079090076 1.1687372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971996 0 0.33037127 water fraction, min, max = 0.079089966 1.1687371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971985 0 0.33037096 water fraction, min, max = 0.079090076 1.1687372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132968e-07, Final residual = 8.0153436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846966e-08, Final residual = 8.7472802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971996 0 0.33037127 water fraction, min, max = 0.079089966 1.1687374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971985 0 0.33037096 water fraction, min, max = 0.079090076 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971996 0 0.33037127 water fraction, min, max = 0.079089966 1.1687374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971985 0 0.33037096 water fraction, min, max = 0.079090076 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5145916e-08, Final residual = 6.8274057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873535e-08, Final residual = 1.8363355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.17 s ClockTime = 8851 s fluxAdjustedLocalCo Co mean: 0.029948136 max: 0.59993096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 12.400957 Time = 83978.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971974 0 0.33037064 water fraction, min, max = 0.079090187 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971963 0 0.33037033 water fraction, min, max = 0.079090297 1.1687386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971974 0 0.33037064 water fraction, min, max = 0.079090187 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971963 0 0.33037033 water fraction, min, max = 0.079090297 1.1687386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126421e-07, Final residual = 8.0085999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197564e-08, Final residual = 1.6005201e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971974 0 0.33037064 water fraction, min, max = 0.079090187 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971963 0 0.33037033 water fraction, min, max = 0.079090297 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971974 0 0.33037064 water fraction, min, max = 0.079090187 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971963 0 0.33037033 water fraction, min, max = 0.079090297 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117802e-08, Final residual = 5.9349358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534964e-08, Final residual = 7.7672731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.76 s ClockTime = 8852 s fluxAdjustedLocalCo Co mean: 0.02994805 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 12.400957 Time = 83991.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971952 0 0.33037002 water fraction, min, max = 0.079090408 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971941 0 0.33036971 water fraction, min, max = 0.079090518 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971952 0 0.33037002 water fraction, min, max = 0.079090408 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971941 0 0.33036971 water fraction, min, max = 0.079090518 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219284e-07, Final residual = 8.0410188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127837e-08, Final residual = 2.3257554e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971952 0 0.33037002 water fraction, min, max = 0.079090408 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971941 0 0.33036971 water fraction, min, max = 0.079090518 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971952 0 0.33037002 water fraction, min, max = 0.079090408 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971941 0 0.33036971 water fraction, min, max = 0.079090518 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2652704e-08, Final residual = 4.3965164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041567e-08, Final residual = 4.8935881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.31 s ClockTime = 8853 s fluxAdjustedLocalCo Co mean: 0.029947963 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 12.402676 Time = 84003.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097193 0 0.33036939 water fraction, min, max = 0.079090629 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971919 0 0.33036908 water fraction, min, max = 0.079090739 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097193 0 0.33036939 water fraction, min, max = 0.079090629 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971919 0 0.33036908 water fraction, min, max = 0.079090739 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.33919e-07, Final residual = 8.041292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464848e-08, Final residual = 7.730043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097193 0 0.33036939 water fraction, min, max = 0.079090629 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971919 0 0.33036908 water fraction, min, max = 0.079090739 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097193 0 0.33036939 water fraction, min, max = 0.079090629 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971919 0 0.33036908 water fraction, min, max = 0.079090739 1.1687378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1724012e-08, Final residual = 4.5492476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544206e-08, Final residual = 3.696687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.87 s ClockTime = 8853 s fluxAdjustedLocalCo Co mean: 0.029952028 max: 0.59997984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 12.402676 Time = 84015.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971908 0 0.33036877 water fraction, min, max = 0.07909085 1.1687379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971897 0 0.33036846 water fraction, min, max = 0.07909096 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971908 0 0.33036877 water fraction, min, max = 0.07909085 1.1687379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971897 0 0.33036846 water fraction, min, max = 0.07909096 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3176803e-07, Final residual = 8.0007654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157819e-08, Final residual = 6.7469776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971908 0 0.33036877 water fraction, min, max = 0.07909085 1.1687379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971897 0 0.33036846 water fraction, min, max = 0.07909096 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971908 0 0.33036877 water fraction, min, max = 0.07909085 1.1687379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971897 0 0.33036846 water fraction, min, max = 0.07909096 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007032e-08, Final residual = 6.4568836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.355062e-08, Final residual = 6.760824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.42 s ClockTime = 8854 s fluxAdjustedLocalCo Co mean: 0.029951944 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 12.402676 Time = 84028.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971886 0 0.33036814 water fraction, min, max = 0.079091071 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971875 0 0.33036783 water fraction, min, max = 0.079091181 1.1687381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971886 0 0.33036814 water fraction, min, max = 0.079091071 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971875 0 0.33036783 water fraction, min, max = 0.079091181 1.1687381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3177406e-07, Final residual = 8.0226495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873423e-08, Final residual = 8.22176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971886 0 0.33036814 water fraction, min, max = 0.079091071 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971875 0 0.33036783 water fraction, min, max = 0.079091181 1.1687381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971886 0 0.33036814 water fraction, min, max = 0.079091071 1.168738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971875 0 0.33036783 water fraction, min, max = 0.079091181 1.1687381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038254e-08, Final residual = 6.6363198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130648e-08, Final residual = 1.835217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.96 s ClockTime = 8854 s fluxAdjustedLocalCo Co mean: 0.029951858 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 12.402676 Time = 84040.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971864 0 0.33036752 water fraction, min, max = 0.079091292 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971853 0 0.33036721 water fraction, min, max = 0.079091402 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971864 0 0.33036752 water fraction, min, max = 0.079091292 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971853 0 0.33036721 water fraction, min, max = 0.079091402 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151543e-07, Final residual = 7.9999072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859854e-08, Final residual = 7.0864298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971864 0 0.33036752 water fraction, min, max = 0.079091292 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971853 0 0.33036721 water fraction, min, max = 0.079091402 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971864 0 0.33036752 water fraction, min, max = 0.079091292 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971853 0 0.33036721 water fraction, min, max = 0.079091402 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897239e-08, Final residual = 6.4697679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754304e-08, Final residual = 4.3533236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.5 s ClockTime = 8855 s fluxAdjustedLocalCo Co mean: 0.029951771 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 12.402676 Time = 84053.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971842 0 0.33036689 water fraction, min, max = 0.079091513 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971831 0 0.33036658 water fraction, min, max = 0.079091623 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971842 0 0.33036689 water fraction, min, max = 0.079091512 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971831 0 0.33036658 water fraction, min, max = 0.079091623 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3092416e-07, Final residual = 8.01624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.783919e-08, Final residual = 7.4874294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971842 0 0.33036689 water fraction, min, max = 0.079091513 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971831 0 0.33036658 water fraction, min, max = 0.079091623 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971842 0 0.33036689 water fraction, min, max = 0.079091513 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971831 0 0.33036658 water fraction, min, max = 0.079091623 1.1687382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850799e-08, Final residual = 5.9553739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936087e-08, Final residual = 4.5258106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.06 s ClockTime = 8856 s fluxAdjustedLocalCo Co mean: 0.029951686 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 12.402676 Time = 84065.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097182 0 0.33036627 water fraction, min, max = 0.079091733 1.1687383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971809 0 0.33036596 water fraction, min, max = 0.079091844 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097182 0 0.33036627 water fraction, min, max = 0.079091733 1.1687383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971809 0 0.33036596 water fraction, min, max = 0.079091844 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104485e-07, Final residual = 8.0352707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.720525e-08, Final residual = 3.3244161e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097182 0 0.33036627 water fraction, min, max = 0.079091733 1.1687383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971809 0 0.33036596 water fraction, min, max = 0.079091844 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097182 0 0.33036627 water fraction, min, max = 0.079091733 1.1687383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971809 0 0.33036596 water fraction, min, max = 0.079091844 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023291e-08, Final residual = 6.4834134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720643e-08, Final residual = 5.1254247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.61 s ClockTime = 8856 s fluxAdjustedLocalCo Co mean: 0.029951599 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 12.402676 Time = 84077.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971797 0 0.33036564 water fraction, min, max = 0.079091954 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971786 0 0.33036533 water fraction, min, max = 0.079092065 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971797 0 0.33036564 water fraction, min, max = 0.079091954 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971786 0 0.33036533 water fraction, min, max = 0.079092065 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.308531e-07, Final residual = 8.0115807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7840622e-08, Final residual = 7.5101418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971797 0 0.33036564 water fraction, min, max = 0.079091954 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971786 0 0.33036533 water fraction, min, max = 0.079092065 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971797 0 0.33036564 water fraction, min, max = 0.079091954 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971786 0 0.33036533 water fraction, min, max = 0.079092065 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4347829e-08, Final residual = 4.4525972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348599e-08, Final residual = 4.7898975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.19 s ClockTime = 8857 s fluxAdjustedLocalCo Co mean: 0.029951514 max: 0.59991147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 12.404397 Time = 84090.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971775 0 0.33036502 water fraction, min, max = 0.079092175 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971764 0 0.33036471 water fraction, min, max = 0.079092285 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971775 0 0.33036502 water fraction, min, max = 0.079092175 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971764 0 0.33036471 water fraction, min, max = 0.079092285 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354549e-07, Final residual = 8.0087297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238912e-08, Final residual = 6.9475821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971775 0 0.33036502 water fraction, min, max = 0.079092175 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971764 0 0.33036471 water fraction, min, max = 0.079092285 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971775 0 0.33036502 water fraction, min, max = 0.079092175 1.1687384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971764 0 0.33036471 water fraction, min, max = 0.079092285 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227493e-08, Final residual = 5.7729805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880106e-08, Final residual = 1.8442882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.83 s ClockTime = 8857 s fluxAdjustedLocalCo Co mean: 0.029955583 max: 0.59998336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=2.7021598e+15 -> dtScale=1.0000277 deltaT = 12.404397 Time = 84102.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971753 0 0.3303644 water fraction, min, max = 0.079092396 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971742 0 0.33036408 water fraction, min, max = 0.079092506 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971753 0 0.3303644 water fraction, min, max = 0.079092396 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971742 0 0.33036408 water fraction, min, max = 0.079092506 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044691e-07, Final residual = 8.027337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704765e-08, Final residual = 9.4156846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971753 0 0.3303644 water fraction, min, max = 0.079092396 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971742 0 0.33036408 water fraction, min, max = 0.079092506 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971753 0 0.3303644 water fraction, min, max = 0.079092396 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971742 0 0.33036408 water fraction, min, max = 0.079092506 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.384231e-08, Final residual = 4.8906481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376069e-08, Final residual = 5.1063191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6953.49 s ClockTime = 8858 s fluxAdjustedLocalCo Co mean: 0.029955494 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 12.404397 Time = 84115.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971731 0 0.33036377 water fraction, min, max = 0.079092617 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097172 0 0.33036346 water fraction, min, max = 0.079092727 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971731 0 0.33036377 water fraction, min, max = 0.079092617 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097172 0 0.33036346 water fraction, min, max = 0.079092727 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262753e-07, Final residual = 8.0016641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.794186e-08, Final residual = 7.3082654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971731 0 0.33036377 water fraction, min, max = 0.079092617 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097172 0 0.33036346 water fraction, min, max = 0.079092727 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971731 0 0.33036377 water fraction, min, max = 0.079092617 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097172 0 0.33036346 water fraction, min, max = 0.079092727 1.1687385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025063e-08, Final residual = 5.0255318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000899e-08, Final residual = 2.2453212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.15 s ClockTime = 8859 s fluxAdjustedLocalCo Co mean: 0.02995541 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 12.404397 Time = 84127.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971709 0 0.33036315 water fraction, min, max = 0.079092837 1.1687386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971698 0 0.33036283 water fraction, min, max = 0.079092948 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971709 0 0.33036315 water fraction, min, max = 0.079092837 1.1687386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971698 0 0.33036283 water fraction, min, max = 0.079092948 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028648e-07, Final residual = 8.0131854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553379e-08, Final residual = 1.8433262e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971709 0 0.33036315 water fraction, min, max = 0.079092837 1.1687386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971698 0 0.33036283 water fraction, min, max = 0.079092948 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971709 0 0.33036315 water fraction, min, max = 0.079092837 1.1687386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971698 0 0.33036283 water fraction, min, max = 0.079092948 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0802257e-08, Final residual = 5.142172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645232e-08, Final residual = 5.1730796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.8 s ClockTime = 8859 s fluxAdjustedLocalCo Co mean: 0.029955324 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 12.404397 Time = 84139.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971687 0 0.33036252 water fraction, min, max = 0.079093058 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971676 0 0.33036221 water fraction, min, max = 0.079093168 1.1687388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971687 0 0.33036252 water fraction, min, max = 0.079093058 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971676 0 0.33036221 water fraction, min, max = 0.079093168 1.1687388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3203672e-07, Final residual = 8.0420648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335653e-08, Final residual = 6.9160867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971687 0 0.33036252 water fraction, min, max = 0.079093058 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971676 0 0.33036221 water fraction, min, max = 0.079093168 1.1687388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971687 0 0.33036252 water fraction, min, max = 0.079093058 1.1687387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971676 0 0.33036221 water fraction, min, max = 0.079093168 1.1687388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0695597e-08, Final residual = 5.5343957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838155e-08, Final residual = 8.6236992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.38 s ClockTime = 8860 s fluxAdjustedLocalCo Co mean: 0.029955238 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 12.404397 Time = 84152.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971665 0 0.3303619 water fraction, min, max = 0.079093279 1.1687392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971654 0 0.33036159 water fraction, min, max = 0.079093389 1.1687396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971665 0 0.3303619 water fraction, min, max = 0.079093279 1.1687392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971654 0 0.33036159 water fraction, min, max = 0.079093389 1.1687396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3172877e-07, Final residual = 8.0289459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578712e-08, Final residual = 7.2781852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971665 0 0.3303619 water fraction, min, max = 0.079093279 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971654 0 0.33036159 water fraction, min, max = 0.079093389 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971665 0 0.3303619 water fraction, min, max = 0.079093279 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971654 0 0.33036159 water fraction, min, max = 0.079093389 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063165e-08, Final residual = 6.2828907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167264e-08, Final residual = 8.9767799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.92 s ClockTime = 8861 s fluxAdjustedLocalCo Co mean: 0.029955153 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 12.404397 Time = 84164.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971643 0 0.33036127 water fraction, min, max = 0.079093499 1.168739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971632 0 0.33036096 water fraction, min, max = 0.07909361 1.1687391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971643 0 0.33036127 water fraction, min, max = 0.079093499 1.168739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971632 0 0.33036096 water fraction, min, max = 0.07909361 1.1687391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146046e-07, Final residual = 8.0202858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992699e-08, Final residual = 7.0642365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971643 0 0.33036127 water fraction, min, max = 0.079093499 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971632 0 0.33036096 water fraction, min, max = 0.07909361 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971643 0 0.33036127 water fraction, min, max = 0.079093499 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971632 0 0.33036096 water fraction, min, max = 0.07909361 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229673e-08, Final residual = 5.1018408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879588e-08, Final residual = 4.8095517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6956.59 s ClockTime = 8861 s fluxAdjustedLocalCo Co mean: 0.029955065 max: 0.59991487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 12.40612 Time = 84177.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971621 0 0.33036065 water fraction, min, max = 0.07909372 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097161 0 0.33036034 water fraction, min, max = 0.07909383 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971621 0 0.33036065 water fraction, min, max = 0.07909372 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097161 0 0.33036034 water fraction, min, max = 0.07909383 1.1687389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3295261e-07, Final residual = 7.996477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736435e-08, Final residual = 8.5429613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971621 0 0.33036065 water fraction, min, max = 0.07909372 1.168739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097161 0 0.33036034 water fraction, min, max = 0.07909383 1.1687391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971621 0 0.33036065 water fraction, min, max = 0.07909372 1.168739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097161 0 0.33036034 water fraction, min, max = 0.07909383 1.1687391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393875e-08, Final residual = 6.5425102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794463e-08, Final residual = 4.5704821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.24 s ClockTime = 8862 s fluxAdjustedLocalCo Co mean: 0.029959143 max: 0.59998689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=2.7021598e+15 -> dtScale=1.0000218 deltaT = 12.40612 Time = 84189.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971599 0 0.33036003 water fraction, min, max = 0.079093941 1.1687391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971588 0 0.33035971 water fraction, min, max = 0.079094051 1.1687392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971599 0 0.33036003 water fraction, min, max = 0.07909394 1.1687391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971588 0 0.33035971 water fraction, min, max = 0.079094051 1.1687392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975585e-07, Final residual = 8.0232347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670548e-08, Final residual = 7.06221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971599 0 0.33036003 water fraction, min, max = 0.079093941 1.1687395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971588 0 0.33035971 water fraction, min, max = 0.079094051 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971599 0 0.33036003 water fraction, min, max = 0.079093941 1.1687395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971588 0 0.33035971 water fraction, min, max = 0.079094051 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.390414e-08, Final residual = 6.3890236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300557e-08, Final residual = 6.0618108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.78 s ClockTime = 8862 s fluxAdjustedLocalCo Co mean: 0.029959057 max: 0.59997546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 12.40612 Time = 84202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971577 0 0.3303594 water fraction, min, max = 0.079094161 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971566 0 0.33035909 water fraction, min, max = 0.079094271 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971577 0 0.3303594 water fraction, min, max = 0.079094161 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971566 0 0.33035909 water fraction, min, max = 0.079094271 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3048159e-07, Final residual = 8.0281784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076899e-08, Final residual = 7.1977769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971577 0 0.3303594 water fraction, min, max = 0.079094161 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971566 0 0.33035909 water fraction, min, max = 0.079094271 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971577 0 0.3303594 water fraction, min, max = 0.079094161 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971566 0 0.33035909 water fraction, min, max = 0.079094271 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4182229e-08, Final residual = 6.100329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414497e-08, Final residual = 8.4258877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.34 s ClockTime = 8863 s fluxAdjustedLocalCo Co mean: 0.02995897 max: 0.59996401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 12.40612 Time = 84214.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971555 0 0.33035878 water fraction, min, max = 0.079094382 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971544 0 0.33035847 water fraction, min, max = 0.079094492 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971555 0 0.33035878 water fraction, min, max = 0.079094382 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971544 0 0.33035847 water fraction, min, max = 0.079094492 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151895e-07, Final residual = 8.0266345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006893e-08, Final residual = 9.0348031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971555 0 0.33035878 water fraction, min, max = 0.079094382 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971544 0 0.33035847 water fraction, min, max = 0.079094492 1.16874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971555 0 0.33035878 water fraction, min, max = 0.079094382 1.1687399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971544 0 0.33035847 water fraction, min, max = 0.079094492 1.16874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5653485e-08, Final residual = 4.3757362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551374e-08, Final residual = 4.5943245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.91 s ClockTime = 8864 s fluxAdjustedLocalCo Co mean: 0.029958883 max: 0.59995266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 12.40612 Time = 84226.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971533 0 0.33035815 water fraction, min, max = 0.079094602 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971522 0 0.33035784 water fraction, min, max = 0.079094712 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971533 0 0.33035815 water fraction, min, max = 0.079094602 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971522 0 0.33035784 water fraction, min, max = 0.079094712 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127651e-07, Final residual = 7.9874995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452562e-08, Final residual = 8.709052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971533 0 0.33035815 water fraction, min, max = 0.079094602 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971522 0 0.33035784 water fraction, min, max = 0.079094712 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971533 0 0.33035815 water fraction, min, max = 0.079094602 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971522 0 0.33035784 water fraction, min, max = 0.079094712 1.1687401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2265988e-08, Final residual = 6.5914354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966087e-08, Final residual = 3.6698548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.49 s ClockTime = 8864 s fluxAdjustedLocalCo Co mean: 0.029958798 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 12.40612 Time = 84239.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971511 0 0.33035753 water fraction, min, max = 0.079094823 1.1687402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109715 0 0.33035722 water fraction, min, max = 0.079094933 1.1687403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971511 0 0.33035753 water fraction, min, max = 0.079094823 1.1687402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109715 0 0.33035722 water fraction, min, max = 0.079094933 1.1687403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977688e-07, Final residual = 7.9917184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382098e-08, Final residual = 8.7260464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971511 0 0.33035753 water fraction, min, max = 0.079094823 1.1687405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109715 0 0.33035722 water fraction, min, max = 0.079094933 1.1687409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971511 0 0.33035753 water fraction, min, max = 0.079094823 1.1687405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109715 0 0.33035722 water fraction, min, max = 0.079094933 1.1687409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4213233e-08, Final residual = 6.6451346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820514e-08, Final residual = 2.4351511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.04 s ClockTime = 8865 s fluxAdjustedLocalCo Co mean: 0.029958713 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 12.40612 Time = 84251.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971489 0 0.33035691 water fraction, min, max = 0.079095043 1.168741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971478 0 0.3303566 water fraction, min, max = 0.079095153 1.1687411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971489 0 0.33035691 water fraction, min, max = 0.079095043 1.168741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971478 0 0.3303566 water fraction, min, max = 0.079095153 1.1687411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951908e-07, Final residual = 7.9975944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591803e-08, Final residual = 7.6163533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971489 0 0.33035691 water fraction, min, max = 0.079095043 1.1687413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971478 0 0.33035659 water fraction, min, max = 0.079095153 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971489 0 0.33035691 water fraction, min, max = 0.079095043 1.1687413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971478 0 0.33035659 water fraction, min, max = 0.079095153 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3136506e-08, Final residual = 6.6495035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659703e-08, Final residual = 3.6481447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.59 s ClockTime = 8865 s fluxAdjustedLocalCo Co mean: 0.029958626 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 12.40612 Time = 84264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971467 0 0.33035628 water fraction, min, max = 0.079095263 1.1687418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971456 0 0.33035597 water fraction, min, max = 0.079095374 1.1687419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971467 0 0.33035628 water fraction, min, max = 0.079095263 1.1687418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971456 0 0.33035597 water fraction, min, max = 0.079095374 1.1687419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909602e-07, Final residual = 7.9832214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638504e-08, Final residual = 8.8479359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971467 0 0.33035628 water fraction, min, max = 0.079095263 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971456 0 0.33035597 water fraction, min, max = 0.079095374 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971467 0 0.33035628 water fraction, min, max = 0.079095263 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971456 0 0.33035597 water fraction, min, max = 0.079095374 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368841e-08, Final residual = 5.1865015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649514e-08, Final residual = 5.103702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.13 s ClockTime = 8866 s fluxAdjustedLocalCo Co mean: 0.029958539 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 12.407846 Time = 84276.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971445 0 0.33035566 water fraction, min, max = 0.079095484 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971434 0 0.33035535 water fraction, min, max = 0.079095594 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971445 0 0.33035566 water fraction, min, max = 0.079095484 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971434 0 0.33035535 water fraction, min, max = 0.079095594 1.1687417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3250203e-07, Final residual = 8.0159858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987674e-08, Final residual = 9.4850153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971445 0 0.33035566 water fraction, min, max = 0.079095484 1.1687418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971434 0 0.33035535 water fraction, min, max = 0.079095594 1.1687419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971445 0 0.33035566 water fraction, min, max = 0.079095484 1.1687418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971434 0 0.33035535 water fraction, min, max = 0.079095594 1.1687419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307948e-08, Final residual = 6.122349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571899e-08, Final residual = 6.2202502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.69 s ClockTime = 8866 s fluxAdjustedLocalCo Co mean: 0.029962622 max: 0.59997917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 12.407846 Time = 84288.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971422 0 0.33035504 water fraction, min, max = 0.079095704 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971411 0 0.33035473 water fraction, min, max = 0.079095814 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971422 0 0.33035504 water fraction, min, max = 0.079095704 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971411 0 0.33035473 water fraction, min, max = 0.079095814 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994435e-07, Final residual = 7.9965931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680971e-08, Final residual = 7.6094228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971422 0 0.33035504 water fraction, min, max = 0.079095704 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971411 0 0.33035472 water fraction, min, max = 0.079095814 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971422 0 0.33035504 water fraction, min, max = 0.079095704 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971411 0 0.33035472 water fraction, min, max = 0.079095814 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809359e-08, Final residual = 6.1416101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456924e-08, Final residual = 5.8076873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.23 s ClockTime = 8867 s fluxAdjustedLocalCo Co mean: 0.029962536 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 12.407846 Time = 84301.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109714 0 0.33035441 water fraction, min, max = 0.079095925 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971389 0 0.3303541 water fraction, min, max = 0.079096035 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109714 0 0.33035441 water fraction, min, max = 0.079095925 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971389 0 0.3303541 water fraction, min, max = 0.079096035 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2954079e-07, Final residual = 7.9798012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.805152e-08, Final residual = 7.6596512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109714 0 0.33035441 water fraction, min, max = 0.079095925 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971389 0 0.3303541 water fraction, min, max = 0.079096035 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109714 0 0.33035441 water fraction, min, max = 0.079095925 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971389 0 0.3303541 water fraction, min, max = 0.079096035 1.168742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4348969e-08, Final residual = 6.4453819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821692e-08, Final residual = 1.6822969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.78 s ClockTime = 8868 s fluxAdjustedLocalCo Co mean: 0.029962449 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 12.407846 Time = 84313.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971378 0 0.33035379 water fraction, min, max = 0.079096145 1.1687421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971367 0 0.33035348 water fraction, min, max = 0.079096255 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971378 0 0.33035379 water fraction, min, max = 0.079096145 1.1687421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971367 0 0.33035348 water fraction, min, max = 0.079096255 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876996e-07, Final residual = 7.9642736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364564e-08, Final residual = 7.0548344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971378 0 0.33035379 water fraction, min, max = 0.079096145 1.1687421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971367 0 0.33035348 water fraction, min, max = 0.079096255 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971378 0 0.33035379 water fraction, min, max = 0.079096145 1.1687421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971367 0 0.33035348 water fraction, min, max = 0.079096255 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718185e-08, Final residual = 5.1633499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816496e-08, Final residual = 4.441513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.35 s ClockTime = 8868 s fluxAdjustedLocalCo Co mean: 0.029962363 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 12.407846 Time = 84326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971356 0 0.33035317 water fraction, min, max = 0.079096365 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971345 0 0.33035286 water fraction, min, max = 0.079096475 1.1687423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971356 0 0.33035317 water fraction, min, max = 0.079096365 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971345 0 0.33035286 water fraction, min, max = 0.079096475 1.1687423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.296846e-07, Final residual = 8.0008851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543611e-08, Final residual = 7.1488468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971356 0 0.33035317 water fraction, min, max = 0.079096365 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971345 0 0.33035286 water fraction, min, max = 0.079096475 1.1687423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971356 0 0.33035317 water fraction, min, max = 0.079096365 1.1687422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971345 0 0.33035286 water fraction, min, max = 0.079096475 1.1687423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2576664e-08, Final residual = 5.8870412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534705e-08, Final residual = 2.9077764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.94 s ClockTime = 8869 s fluxAdjustedLocalCo Co mean: 0.029962278 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 12.407846 Time = 84338.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971334 0 0.33035254 water fraction, min, max = 0.079096585 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971323 0 0.33035223 water fraction, min, max = 0.079096695 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971334 0 0.33035254 water fraction, min, max = 0.079096585 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971323 0 0.33035223 water fraction, min, max = 0.079096695 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2857766e-07, Final residual = 7.9599731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727043e-08, Final residual = 9.0147036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971334 0 0.33035254 water fraction, min, max = 0.079096585 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971323 0 0.33035223 water fraction, min, max = 0.079096695 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971334 0 0.33035254 water fraction, min, max = 0.079096585 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971323 0 0.33035223 water fraction, min, max = 0.079096695 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471886e-08, Final residual = 5.5550908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073683e-08, Final residual = 5.6239391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6964.52 s ClockTime = 8869 s fluxAdjustedLocalCo Co mean: 0.029962192 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 12.407846 Time = 84350.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971312 0 0.33035192 water fraction, min, max = 0.079096806 1.1687425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971301 0 0.33035161 water fraction, min, max = 0.079096916 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971312 0 0.33035192 water fraction, min, max = 0.079096806 1.1687425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971301 0 0.33035161 water fraction, min, max = 0.079096916 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149166e-07, Final residual = 8.0231046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110888e-08, Final residual = 7.1179592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971312 0 0.33035192 water fraction, min, max = 0.079096806 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971301 0 0.33035161 water fraction, min, max = 0.079096916 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971312 0 0.33035192 water fraction, min, max = 0.079096806 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971301 0 0.33035161 water fraction, min, max = 0.079096916 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0680763e-08, Final residual = 5.8427999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389576e-08, Final residual = 5.7271301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.16 s ClockTime = 8870 s fluxAdjustedLocalCo Co mean: 0.029962108 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 12.409574 Time = 84363.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097129 0 0.3303513 water fraction, min, max = 0.079097026 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971279 0 0.33035099 water fraction, min, max = 0.079097136 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097129 0 0.3303513 water fraction, min, max = 0.079097026 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971279 0 0.33035099 water fraction, min, max = 0.079097136 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088424e-07, Final residual = 7.9769779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925648e-08, Final residual = 7.408635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097129 0 0.3303513 water fraction, min, max = 0.079097026 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971279 0 0.33035099 water fraction, min, max = 0.079097136 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097129 0 0.3303513 water fraction, min, max = 0.079097026 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971279 0 0.33035099 water fraction, min, max = 0.079097136 1.1687424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.339813e-08, Final residual = 5.0469133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508165e-08, Final residual = 4.992276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.82 s ClockTime = 8871 s fluxAdjustedLocalCo Co mean: 0.029966192 max: 0.59998304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 12.409574 Time = 84375.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971268 0 0.33035068 water fraction, min, max = 0.079097246 1.1687425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971257 0 0.33035036 water fraction, min, max = 0.079097356 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971268 0 0.33035068 water fraction, min, max = 0.079097246 1.1687425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971257 0 0.33035036 water fraction, min, max = 0.079097356 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038935e-07, Final residual = 8.0115557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518097e-08, Final residual = 7.0160423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971268 0 0.33035068 water fraction, min, max = 0.079097246 1.1687425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971257 0 0.33035036 water fraction, min, max = 0.079097356 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971268 0 0.33035068 water fraction, min, max = 0.079097246 1.1687425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971257 0 0.33035036 water fraction, min, max = 0.079097356 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0873488e-08, Final residual = 5.7274272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448373e-08, Final residual = 2.2220457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.4 s ClockTime = 8871 s fluxAdjustedLocalCo Co mean: 0.029966107 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 12.409574 Time = 84388.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971246 0 0.33035005 water fraction, min, max = 0.079097466 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971235 0 0.33034974 water fraction, min, max = 0.079097576 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971246 0 0.33035005 water fraction, min, max = 0.079097466 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971235 0 0.33034974 water fraction, min, max = 0.079097576 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836036e-07, Final residual = 7.984622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928269e-08, Final residual = 8.9524004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971246 0 0.33035005 water fraction, min, max = 0.079097466 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971235 0 0.33034974 water fraction, min, max = 0.079097576 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971246 0 0.33035005 water fraction, min, max = 0.079097466 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971235 0 0.33034974 water fraction, min, max = 0.079097576 1.1687426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046668e-08, Final residual = 6.6519859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822667e-08, Final residual = 4.7110117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.96 s ClockTime = 8872 s fluxAdjustedLocalCo Co mean: 0.029966021 max: 0.59996028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=2.7021598e+15 -> dtScale=1.0000662 deltaT = 12.409574 Time = 84400.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971224 0 0.33034943 water fraction, min, max = 0.079097686 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971213 0 0.33034912 water fraction, min, max = 0.079097796 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971224 0 0.33034943 water fraction, min, max = 0.079097686 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971213 0 0.33034912 water fraction, min, max = 0.079097796 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2832632e-07, Final residual = 7.9860726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555787e-08, Final residual = 7.2089932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971224 0 0.33034943 water fraction, min, max = 0.079097686 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971213 0 0.33034912 water fraction, min, max = 0.079097796 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971224 0 0.33034943 water fraction, min, max = 0.079097686 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971213 0 0.33034912 water fraction, min, max = 0.079097796 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3263422e-08, Final residual = 6.0672429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469052e-08, Final residual = 2.5010372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6967.52 s ClockTime = 8872 s fluxAdjustedLocalCo Co mean: 0.029965936 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 12.409574 Time = 84412.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971202 0 0.33034881 water fraction, min, max = 0.079097906 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971191 0 0.3303485 water fraction, min, max = 0.079098016 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971202 0 0.33034881 water fraction, min, max = 0.079097906 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971191 0 0.3303485 water fraction, min, max = 0.079098016 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831372e-07, Final residual = 7.9601556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350512e-08, Final residual = 6.9895318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971202 0 0.33034881 water fraction, min, max = 0.079097906 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971191 0 0.3303485 water fraction, min, max = 0.079098016 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971202 0 0.33034881 water fraction, min, max = 0.079097906 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971191 0 0.3303485 water fraction, min, max = 0.079098016 1.1687427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674653e-08, Final residual = 6.1500613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343e-08, Final residual = 6.4822999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.1 s ClockTime = 8873 s fluxAdjustedLocalCo Co mean: 0.02996585 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 12.409574 Time = 84425.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097118 0 0.33034818 water fraction, min, max = 0.079098126 1.1687428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971169 0 0.33034787 water fraction, min, max = 0.079098236 1.1687429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097118 0 0.33034818 water fraction, min, max = 0.079098126 1.1687428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971169 0 0.33034787 water fraction, min, max = 0.079098236 1.1687429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2888604e-07, Final residual = 8.0101769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308756e-08, Final residual = 7.3604956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097118 0 0.33034818 water fraction, min, max = 0.079098126 1.1687431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971169 0 0.33034787 water fraction, min, max = 0.079098236 1.1687435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097118 0 0.33034818 water fraction, min, max = 0.079098126 1.1687431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971169 0 0.33034787 water fraction, min, max = 0.079098236 1.1687435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4142749e-08, Final residual = 6.4013445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973932e-08, Final residual = 1.8005037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.72 s ClockTime = 8874 s fluxAdjustedLocalCo Co mean: 0.029965762 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 12.409574 Time = 84437.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971158 0 0.33034756 water fraction, min, max = 0.079098346 1.1687436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971147 0 0.33034725 water fraction, min, max = 0.079098456 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971158 0 0.33034756 water fraction, min, max = 0.079098346 1.1687436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971147 0 0.33034725 water fraction, min, max = 0.079098456 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778603e-07, Final residual = 7.9693223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490393e-08, Final residual = 3.8284218e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971158 0 0.33034756 water fraction, min, max = 0.079098346 1.1687436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971147 0 0.33034725 water fraction, min, max = 0.079098456 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971158 0 0.33034756 water fraction, min, max = 0.079098346 1.1687436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971147 0 0.33034725 water fraction, min, max = 0.079098456 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0273576e-08, Final residual = 5.841728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287322e-08, Final residual = 5.2073412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.28 s ClockTime = 8874 s fluxAdjustedLocalCo Co mean: 0.029965676 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 12.411304 Time = 84450.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971136 0 0.33034694 water fraction, min, max = 0.079098566 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971125 0 0.33034663 water fraction, min, max = 0.079098676 1.1687438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971136 0 0.33034694 water fraction, min, max = 0.079098566 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971125 0 0.33034663 water fraction, min, max = 0.079098676 1.1687438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.301967e-07, Final residual = 8.0231123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597907e-08, Final residual = 7.3004003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971136 0 0.33034694 water fraction, min, max = 0.079098566 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971125 0 0.33034663 water fraction, min, max = 0.079098676 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971136 0 0.33034694 water fraction, min, max = 0.079098566 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971125 0 0.33034663 water fraction, min, max = 0.079098676 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327512e-08, Final residual = 6.7368828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110113e-08, Final residual = 3.2641376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.84 s ClockTime = 8875 s fluxAdjustedLocalCo Co mean: 0.029969768 max: 0.59998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=2.7021598e+15 -> dtScale=1.0000216 deltaT = 12.411304 Time = 84462.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971114 0 0.33034632 water fraction, min, max = 0.079098786 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971103 0 0.33034601 water fraction, min, max = 0.079098896 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971114 0 0.33034632 water fraction, min, max = 0.079098786 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971103 0 0.33034601 water fraction, min, max = 0.079098896 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.274652e-07, Final residual = 7.9703424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115667e-08, Final residual = 8.8111809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971114 0 0.33034632 water fraction, min, max = 0.079098786 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971103 0 0.33034601 water fraction, min, max = 0.079098896 1.1687438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971114 0 0.33034632 water fraction, min, max = 0.079098786 1.1687437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971103 0 0.33034601 water fraction, min, max = 0.079098896 1.1687438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4237675e-08, Final residual = 5.5549501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348852e-08, Final residual = 2.2181812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.38 s ClockTime = 8875 s fluxAdjustedLocalCo Co mean: 0.029969683 max: 0.59997571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 12.411304 Time = 84475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971092 0 0.3303457 water fraction, min, max = 0.079099006 1.1687439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971081 0 0.33034539 water fraction, min, max = 0.079099116 1.1687439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971092 0 0.3303457 water fraction, min, max = 0.079099006 1.1687439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971081 0 0.33034539 water fraction, min, max = 0.079099116 1.1687439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763487e-07, Final residual = 7.9699113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569721e-08, Final residual = 8.3968347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971092 0 0.3303457 water fraction, min, max = 0.079099006 1.1687442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971081 0 0.33034538 water fraction, min, max = 0.079099116 1.1687446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971092 0 0.3303457 water fraction, min, max = 0.079099006 1.1687442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971081 0 0.33034538 water fraction, min, max = 0.079099116 1.1687446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375235e-08, Final residual = 5.3980936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667377e-08, Final residual = 6.4486478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.92 s ClockTime = 8876 s fluxAdjustedLocalCo Co mean: 0.029969596 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 12.411304 Time = 84487.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097107 0 0.33034507 water fraction, min, max = 0.079099226 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971059 0 0.33034476 water fraction, min, max = 0.079099336 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097107 0 0.33034507 water fraction, min, max = 0.079099226 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971059 0 0.33034476 water fraction, min, max = 0.079099336 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876181e-07, Final residual = 7.999788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827681e-08, Final residual = 7.7058575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097107 0 0.33034507 water fraction, min, max = 0.079099226 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971059 0 0.33034476 water fraction, min, max = 0.079099336 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097107 0 0.33034507 water fraction, min, max = 0.079099226 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971059 0 0.33034476 water fraction, min, max = 0.079099336 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438394e-08, Final residual = 5.9868146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507109e-08, Final residual = 5.3512363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.48 s ClockTime = 8877 s fluxAdjustedLocalCo Co mean: 0.029969513 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 12.411304 Time = 84499.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971048 0 0.33034445 water fraction, min, max = 0.079099446 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971037 0 0.33034414 water fraction, min, max = 0.079099556 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971048 0 0.33034445 water fraction, min, max = 0.079099446 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971037 0 0.33034414 water fraction, min, max = 0.079099556 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.284539e-07, Final residual = 7.9670676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828723e-08, Final residual = 7.0983513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971048 0 0.33034445 water fraction, min, max = 0.079099446 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971037 0 0.33034414 water fraction, min, max = 0.079099556 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971048 0 0.33034445 water fraction, min, max = 0.079099446 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971037 0 0.33034414 water fraction, min, max = 0.079099556 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.301088e-08, Final residual = 6.0833404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570299e-08, Final residual = 3.5023651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.14 s ClockTime = 8877 s fluxAdjustedLocalCo Co mean: 0.029969427 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 12.411304 Time = 84512.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971026 0 0.33034383 water fraction, min, max = 0.079099666 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971015 0 0.33034352 water fraction, min, max = 0.079099776 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971026 0 0.33034383 water fraction, min, max = 0.079099666 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971015 0 0.33034352 water fraction, min, max = 0.079099776 1.1687447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716912e-07, Final residual = 7.9765178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736996e-08, Final residual = 8.665796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971026 0 0.33034383 water fraction, min, max = 0.079099666 1.1687451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971015 0 0.33034352 water fraction, min, max = 0.079099776 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971026 0 0.33034383 water fraction, min, max = 0.079099666 1.1687451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971015 0 0.33034352 water fraction, min, max = 0.079099776 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.350355e-08, Final residual = 6.5921198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958394e-08, Final residual = 6.9014127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.8 s ClockTime = 8878 s fluxAdjustedLocalCo Co mean: 0.02996934 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 12.411304 Time = 84524.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971004 0 0.33034321 water fraction, min, max = 0.079099886 1.1687456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970993 0 0.3303429 water fraction, min, max = 0.079099996 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971004 0 0.33034321 water fraction, min, max = 0.079099886 1.1687456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970993 0 0.3303429 water fraction, min, max = 0.079099996 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2757203e-07, Final residual = 7.9699054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675103e-08, Final residual = 7.5191582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971004 0 0.33034321 water fraction, min, max = 0.079099886 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970993 0 0.3303429 water fraction, min, max = 0.079099996 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971004 0 0.33034321 water fraction, min, max = 0.079099886 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970993 0 0.3303429 water fraction, min, max = 0.079099996 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126523e-08, Final residual = 5.8376488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493973e-08, Final residual = 3.9243944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6973.42 s ClockTime = 8879 s fluxAdjustedLocalCo Co mean: 0.029969253 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 12.411304 Time = 84537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970982 0 0.33034259 water fraction, min, max = 0.079100106 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970971 0 0.33034228 water fraction, min, max = 0.079100215 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970982 0 0.33034259 water fraction, min, max = 0.079100105 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970971 0 0.33034228 water fraction, min, max = 0.079100215 1.1687455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769594e-07, Final residual = 7.9580678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696464e-08, Final residual = 7.7061821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970982 0 0.33034259 water fraction, min, max = 0.079100106 1.1687456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970971 0 0.33034227 water fraction, min, max = 0.079100215 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970982 0 0.33034259 water fraction, min, max = 0.079100106 1.1687456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970971 0 0.33034227 water fraction, min, max = 0.079100215 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326678e-08, Final residual = 6.2861029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282198e-08, Final residual = 1.7750414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.21 s ClockTime = 8879 s fluxAdjustedLocalCo Co mean: 0.029969168 max: 0.59990749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 12.413036 Time = 84549.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097096 0 0.33034196 water fraction, min, max = 0.079100325 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970949 0 0.33034165 water fraction, min, max = 0.079100435 1.1687458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097096 0 0.33034196 water fraction, min, max = 0.079100325 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970949 0 0.33034165 water fraction, min, max = 0.079100435 1.1687458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856377e-07, Final residual = 7.9486894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.840499e-08, Final residual = 7.5004681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097096 0 0.33034196 water fraction, min, max = 0.079100325 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970949 0 0.33034165 water fraction, min, max = 0.079100435 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097096 0 0.33034196 water fraction, min, max = 0.079100325 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970949 0 0.33034165 water fraction, min, max = 0.079100435 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472877e-08, Final residual = 4.7961312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261105e-08, Final residual = 4.5231285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.93 s ClockTime = 8880 s fluxAdjustedLocalCo Co mean: 0.029973265 max: 0.59997979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 12.413036 Time = 84561.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970938 0 0.33034134 water fraction, min, max = 0.079100545 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970927 0 0.33034103 water fraction, min, max = 0.079100655 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970938 0 0.33034134 water fraction, min, max = 0.079100545 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970927 0 0.33034103 water fraction, min, max = 0.079100655 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.289242e-07, Final residual = 7.9883232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005958e-08, Final residual = 7.6806786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970938 0 0.33034134 water fraction, min, max = 0.079100545 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970927 0 0.33034103 water fraction, min, max = 0.079100655 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970938 0 0.33034134 water fraction, min, max = 0.079100545 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970927 0 0.33034103 water fraction, min, max = 0.079100655 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961417e-08, Final residual = 6.5377606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062965e-08, Final residual = 3.5085674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6975.57 s ClockTime = 8881 s fluxAdjustedLocalCo Co mean: 0.02997318 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 12.413036 Time = 84574.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970916 0 0.33034072 water fraction, min, max = 0.079100765 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970905 0 0.33034041 water fraction, min, max = 0.079100875 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970916 0 0.33034072 water fraction, min, max = 0.079100765 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970905 0 0.33034041 water fraction, min, max = 0.079100875 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2704847e-07, Final residual = 7.9690757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.784157e-08, Final residual = 7.1357139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970916 0 0.33034072 water fraction, min, max = 0.079100765 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970905 0 0.33034041 water fraction, min, max = 0.079100875 1.1687458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970916 0 0.33034072 water fraction, min, max = 0.079100765 1.1687457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970905 0 0.33034041 water fraction, min, max = 0.079100875 1.1687458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392441e-08, Final residual = 6.1327061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769902e-08, Final residual = 6.4546728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.2 s ClockTime = 8881 s fluxAdjustedLocalCo Co mean: 0.029973094 max: 0.59995703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 12.413036 Time = 84586.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970894 0 0.3303401 water fraction, min, max = 0.079100984 1.1687459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970883 0 0.33033979 water fraction, min, max = 0.079101094 1.168746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970894 0 0.3303401 water fraction, min, max = 0.079100984 1.1687459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970883 0 0.33033979 water fraction, min, max = 0.079101094 1.168746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792393e-07, Final residual = 7.9611214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612029e-08, Final residual = 7.0978568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970894 0 0.3303401 water fraction, min, max = 0.079100984 1.1687459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970883 0 0.33033979 water fraction, min, max = 0.079101094 1.168746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970894 0 0.3303401 water fraction, min, max = 0.079100984 1.1687459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970883 0 0.33033979 water fraction, min, max = 0.079101094 1.168746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3536813e-08, Final residual = 6.6237239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.370159e-08, Final residual = 2.0079882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.84 s ClockTime = 8882 s fluxAdjustedLocalCo Co mean: 0.029973008 max: 0.59994575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 12.413036 Time = 84599.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970872 0 0.33033948 water fraction, min, max = 0.079101204 1.168746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970862 0 0.33033917 water fraction, min, max = 0.079101314 1.1687461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970872 0 0.33033948 water fraction, min, max = 0.079101204 1.168746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970862 0 0.33033917 water fraction, min, max = 0.079101314 1.1687461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689593e-07, Final residual = 7.9732351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481136e-08, Final residual = 6.9683147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970872 0 0.33033948 water fraction, min, max = 0.079101204 1.1687464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970862 0 0.33033917 water fraction, min, max = 0.079101314 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970872 0 0.33033948 water fraction, min, max = 0.079101204 1.1687464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970862 0 0.33033917 water fraction, min, max = 0.079101314 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554731e-08, Final residual = 5.9034475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216935e-08, Final residual = 6.0674882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.49 s ClockTime = 8883 s fluxAdjustedLocalCo Co mean: 0.029972923 max: 0.5999343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 12.413036 Time = 84611.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970851 0 0.33033886 water fraction, min, max = 0.079101424 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097084 0 0.33033855 water fraction, min, max = 0.079101534 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970851 0 0.33033886 water fraction, min, max = 0.079101424 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097084 0 0.33033855 water fraction, min, max = 0.079101534 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.271452e-07, Final residual = 7.9838548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946381e-08, Final residual = 3.2103456e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970851 0 0.33033886 water fraction, min, max = 0.079101424 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097084 0 0.33033855 water fraction, min, max = 0.079101534 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970851 0 0.33033886 water fraction, min, max = 0.079101424 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097084 0 0.33033855 water fraction, min, max = 0.079101534 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875031e-08, Final residual = 6.8104387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010802e-08, Final residual = 7.5229857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.15 s ClockTime = 8883 s fluxAdjustedLocalCo Co mean: 0.029972837 max: 0.59992293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 12.413036 Time = 84623.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970829 0 0.33033824 water fraction, min, max = 0.079101643 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970818 0 0.33033793 water fraction, min, max = 0.079101753 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970829 0 0.33033824 water fraction, min, max = 0.079101643 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970818 0 0.33033793 water fraction, min, max = 0.079101753 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2657241e-07, Final residual = 8.0082824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.763933e-08, Final residual = 7.9228971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970829 0 0.33033824 water fraction, min, max = 0.079101643 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970818 0 0.33033792 water fraction, min, max = 0.079101753 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970829 0 0.33033824 water fraction, min, max = 0.079101643 1.1687468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970818 0 0.33033792 water fraction, min, max = 0.079101753 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451719e-08, Final residual = 6.3749031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313684e-08, Final residual = 6.3182988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.8 s ClockTime = 8884 s fluxAdjustedLocalCo Co mean: 0.029972751 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 12.414771 Time = 84636.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970807 0 0.33033761 water fraction, min, max = 0.079101863 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970796 0 0.3303373 water fraction, min, max = 0.079101973 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970807 0 0.33033761 water fraction, min, max = 0.079101863 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970796 0 0.3303373 water fraction, min, max = 0.079101973 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898462e-07, Final residual = 7.9493915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661426e-08, Final residual = 2.578231e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970807 0 0.33033761 water fraction, min, max = 0.079101863 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970796 0 0.3303373 water fraction, min, max = 0.079101973 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970807 0 0.33033761 water fraction, min, max = 0.079101863 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970796 0 0.3303373 water fraction, min, max = 0.079101973 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013823e-08, Final residual = 6.591942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086946e-08, Final residual = 6.8856038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.44 s ClockTime = 8885 s fluxAdjustedLocalCo Co mean: 0.029976854 max: 0.59998405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=2.7021598e+15 -> dtScale=1.0000266 deltaT = 12.414771 Time = 84648.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970785 0 0.33033699 water fraction, min, max = 0.079102082 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970774 0 0.33033668 water fraction, min, max = 0.079102192 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970785 0 0.33033699 water fraction, min, max = 0.079102082 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970774 0 0.33033668 water fraction, min, max = 0.079102192 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2731904e-07, Final residual = 7.9708175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173231e-08, Final residual = 8.176529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970785 0 0.33033699 water fraction, min, max = 0.079102082 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970774 0 0.33033668 water fraction, min, max = 0.079102192 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970785 0 0.33033699 water fraction, min, max = 0.079102082 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970774 0 0.33033668 water fraction, min, max = 0.079102192 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5483232e-08, Final residual = 6.747591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995443e-08, Final residual = 2.7316881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.09 s ClockTime = 8885 s fluxAdjustedLocalCo Co mean: 0.029976769 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 12.414771 Time = 84661.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970763 0 0.33033637 water fraction, min, max = 0.079102302 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970752 0 0.33033606 water fraction, min, max = 0.079102412 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970763 0 0.33033637 water fraction, min, max = 0.079102302 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970752 0 0.33033606 water fraction, min, max = 0.079102412 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2598773e-07, Final residual = 7.9523443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525394e-08, Final residual = 9.3293461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970763 0 0.33033637 water fraction, min, max = 0.079102302 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970752 0 0.33033606 water fraction, min, max = 0.079102412 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970763 0 0.33033637 water fraction, min, max = 0.079102302 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970752 0 0.33033606 water fraction, min, max = 0.079102412 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3936711e-08, Final residual = 5.9163744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224189e-08, Final residual = 5.64644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.76 s ClockTime = 8886 s fluxAdjustedLocalCo Co mean: 0.029976682 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 12.414771 Time = 84673.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970741 0 0.33033575 water fraction, min, max = 0.079102522 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097073 0 0.33033544 water fraction, min, max = 0.079102631 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970741 0 0.33033575 water fraction, min, max = 0.079102521 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097073 0 0.33033544 water fraction, min, max = 0.079102631 1.1687469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722817e-07, Final residual = 7.9622951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590794e-08, Final residual = 7.0078648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970741 0 0.33033575 water fraction, min, max = 0.079102521 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097073 0 0.33033544 water fraction, min, max = 0.079102631 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970741 0 0.33033575 water fraction, min, max = 0.079102521 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097073 0 0.33033544 water fraction, min, max = 0.079102631 1.168747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.355361e-08, Final residual = 6.4880173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790332e-08, Final residual = 9.1547012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.37 s ClockTime = 8887 s fluxAdjustedLocalCo Co mean: 0.029976595 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 12.414771 Time = 84686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970719 0 0.33033513 water fraction, min, max = 0.079102741 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970708 0 0.33033482 water fraction, min, max = 0.079102851 1.1687478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970719 0 0.33033513 water fraction, min, max = 0.079102741 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970708 0 0.33033482 water fraction, min, max = 0.079102851 1.1687478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2686346e-07, Final residual = 7.9667702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135792e-08, Final residual = 7.3052496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970719 0 0.33033513 water fraction, min, max = 0.079102741 1.1687471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970708 0 0.33033482 water fraction, min, max = 0.079102851 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970719 0 0.33033513 water fraction, min, max = 0.079102741 1.1687471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970708 0 0.33033482 water fraction, min, max = 0.079102851 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5460974e-08, Final residual = 6.6242176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178307e-08, Final residual = 6.9856513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.95 s ClockTime = 8887 s fluxAdjustedLocalCo Co mean: 0.029976511 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 12.414771 Time = 84698.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970697 0 0.33033451 water fraction, min, max = 0.07910296 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970686 0 0.3303342 water fraction, min, max = 0.07910307 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970697 0 0.33033451 water fraction, min, max = 0.07910296 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970686 0 0.3303342 water fraction, min, max = 0.07910307 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2623841e-07, Final residual = 7.9416659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472951e-08, Final residual = 7.0270697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970697 0 0.33033451 water fraction, min, max = 0.07910296 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970686 0 0.3303342 water fraction, min, max = 0.07910307 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970697 0 0.33033451 water fraction, min, max = 0.07910296 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970686 0 0.3303342 water fraction, min, max = 0.07910307 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4347482e-08, Final residual = 5.3202166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700302e-08, Final residual = 5.0239208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.51 s ClockTime = 8888 s fluxAdjustedLocalCo Co mean: 0.029976424 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 12.414771 Time = 84710.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970675 0 0.33033389 water fraction, min, max = 0.07910318 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970664 0 0.33033358 water fraction, min, max = 0.079103289 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970675 0 0.33033389 water fraction, min, max = 0.07910318 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970664 0 0.33033358 water fraction, min, max = 0.079103289 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.270561e-07, Final residual = 7.9512948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588282e-08, Final residual = 7.766118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970675 0 0.33033389 water fraction, min, max = 0.07910318 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970664 0 0.33033358 water fraction, min, max = 0.079103289 1.1687473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970675 0 0.33033389 water fraction, min, max = 0.07910318 1.1687472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970664 0 0.33033358 water fraction, min, max = 0.079103289 1.1687473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2553788e-08, Final residual = 5.5653701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650092e-08, Final residual = 3.284802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.06 s ClockTime = 8889 s fluxAdjustedLocalCo Co mean: 0.029976339 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 12.416508 Time = 84723.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970653 0 0.33033327 water fraction, min, max = 0.079103399 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970642 0 0.33033296 water fraction, min, max = 0.079103509 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970653 0 0.33033327 water fraction, min, max = 0.079103399 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970642 0 0.33033296 water fraction, min, max = 0.079103509 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773385e-07, Final residual = 7.9624828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803945e-08, Final residual = 9.1729819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970653 0 0.33033327 water fraction, min, max = 0.079103399 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970642 0 0.33033296 water fraction, min, max = 0.079103509 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970653 0 0.33033327 water fraction, min, max = 0.079103399 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970642 0 0.33033296 water fraction, min, max = 0.079103509 1.1687474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4137999e-08, Final residual = 5.5500787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197658e-08, Final residual = 5.6228657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.65 s ClockTime = 8889 s fluxAdjustedLocalCo Co mean: 0.029980448 max: 0.59998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000192, dtInletScale=2.7021598e+15 -> dtScale=1.0000192 deltaT = 12.416508 Time = 84735.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970631 0 0.33033265 water fraction, min, max = 0.079103619 1.1687475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097062 0 0.33033234 water fraction, min, max = 0.079103728 1.1687476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970631 0 0.33033265 water fraction, min, max = 0.079103618 1.1687475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097062 0 0.33033234 water fraction, min, max = 0.079103728 1.1687476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2615874e-07, Final residual = 7.9657041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753391e-08, Final residual = 7.9690869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970631 0 0.33033265 water fraction, min, max = 0.079103619 1.1687475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097062 0 0.33033234 water fraction, min, max = 0.079103728 1.1687476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970631 0 0.33033265 water fraction, min, max = 0.079103619 1.1687475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097062 0 0.33033234 water fraction, min, max = 0.079103728 1.1687476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3421358e-08, Final residual = 6.072996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552253e-08, Final residual = 5.4856389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.2 s ClockTime = 8890 s fluxAdjustedLocalCo Co mean: 0.029980361 max: 0.5999771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 12.416508 Time = 84748.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970609 0 0.33033203 water fraction, min, max = 0.079103838 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970598 0 0.33033172 water fraction, min, max = 0.079103948 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970609 0 0.33033203 water fraction, min, max = 0.079103838 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970598 0 0.33033172 water fraction, min, max = 0.079103947 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637978e-07, Final residual = 7.9582025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361241e-08, Final residual = 1.8503099e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970609 0 0.33033203 water fraction, min, max = 0.079103838 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970598 0 0.33033172 water fraction, min, max = 0.079103948 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970609 0 0.33033203 water fraction, min, max = 0.079103838 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970598 0 0.33033172 water fraction, min, max = 0.079103948 1.1687477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430881e-08, Final residual = 5.8711257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350975e-08, Final residual = 7.0352001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.9 s ClockTime = 8891 s fluxAdjustedLocalCo Co mean: 0.029980275 max: 0.59996571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 12.416508 Time = 84760.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970587 0 0.33033141 water fraction, min, max = 0.079104057 1.1687478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970576 0 0.3303311 water fraction, min, max = 0.079104167 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970587 0 0.33033141 water fraction, min, max = 0.079104057 1.1687478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970576 0 0.3303311 water fraction, min, max = 0.079104167 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.262533e-07, Final residual = 7.9463166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576204e-08, Final residual = 7.2174218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970587 0 0.33033141 water fraction, min, max = 0.079104057 1.1687478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970576 0 0.3303311 water fraction, min, max = 0.079104167 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970587 0 0.33033141 water fraction, min, max = 0.079104057 1.1687478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970576 0 0.3303311 water fraction, min, max = 0.079104167 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527575e-08, Final residual = 6.1398011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906853e-08, Final residual = 8.1292096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6985.56 s ClockTime = 8891 s fluxAdjustedLocalCo Co mean: 0.029980189 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 12.416508 Time = 84772.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970565 0 0.33033079 water fraction, min, max = 0.079104276 1.1687483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970554 0 0.33033048 water fraction, min, max = 0.079104386 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970565 0 0.33033079 water fraction, min, max = 0.079104276 1.1687483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970554 0 0.33033048 water fraction, min, max = 0.079104386 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670354e-07, Final residual = 7.9686305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195727e-08, Final residual = 2.9791477e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970565 0 0.33033079 water fraction, min, max = 0.079104276 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970554 0 0.33033048 water fraction, min, max = 0.079104386 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970565 0 0.33033079 water fraction, min, max = 0.079104276 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970554 0 0.33033048 water fraction, min, max = 0.079104386 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514245e-08, Final residual = 6.7839738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974831e-08, Final residual = 5.394865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.11 s ClockTime = 8892 s fluxAdjustedLocalCo Co mean: 0.029980104 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 12.416508 Time = 84785.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970543 0 0.33033017 water fraction, min, max = 0.079104496 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970532 0 0.33032986 water fraction, min, max = 0.079104605 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970543 0 0.33033017 water fraction, min, max = 0.079104496 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970532 0 0.33032986 water fraction, min, max = 0.079104605 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509919e-07, Final residual = 7.9668065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.735517e-08, Final residual = 8.5197664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970543 0 0.33033017 water fraction, min, max = 0.079104496 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970532 0 0.33032985 water fraction, min, max = 0.079104605 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970543 0 0.33033017 water fraction, min, max = 0.079104496 1.1687479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970532 0 0.33032985 water fraction, min, max = 0.079104605 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840133e-08, Final residual = 5.7449635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728728e-08, Final residual = 8.2653052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.68 s ClockTime = 8892 s fluxAdjustedLocalCo Co mean: 0.029980018 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 12.416508 Time = 84797.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970521 0 0.33032955 water fraction, min, max = 0.079104715 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097051 0 0.33032924 water fraction, min, max = 0.079104824 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970521 0 0.33032955 water fraction, min, max = 0.079104715 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097051 0 0.33032924 water fraction, min, max = 0.079104824 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2662046e-07, Final residual = 7.9741317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887784e-08, Final residual = 7.3325362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970521 0 0.33032955 water fraction, min, max = 0.079104715 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097051 0 0.33032923 water fraction, min, max = 0.079104824 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970521 0 0.33032955 water fraction, min, max = 0.079104715 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097051 0 0.33032923 water fraction, min, max = 0.079104824 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.441935e-08, Final residual = 6.3060027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967747e-08, Final residual = 8.1167725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.21 s ClockTime = 8893 s fluxAdjustedLocalCo Co mean: 0.029979931 max: 0.59992027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 12.416508 Time = 84810.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970499 0 0.33032893 water fraction, min, max = 0.079104934 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970489 0 0.33032862 water fraction, min, max = 0.079105044 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970499 0 0.33032893 water fraction, min, max = 0.079104934 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970489 0 0.33032862 water fraction, min, max = 0.079105044 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2665805e-07, Final residual = 7.943327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.71804e-08, Final residual = 6.9550093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970499 0 0.33032893 water fraction, min, max = 0.079104934 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970489 0 0.33032861 water fraction, min, max = 0.079105044 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970499 0 0.33032893 water fraction, min, max = 0.079104934 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970489 0 0.33032861 water fraction, min, max = 0.079105044 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4380846e-08, Final residual = 6.9690485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444066e-08, Final residual = 8.1750435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.75 s ClockTime = 8893 s fluxAdjustedLocalCo Co mean: 0.029979847 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 12.418247 Time = 84822.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970478 0 0.33032831 water fraction, min, max = 0.079105153 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970467 0 0.330328 water fraction, min, max = 0.079105263 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970478 0 0.33032831 water fraction, min, max = 0.079105153 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970467 0 0.330328 water fraction, min, max = 0.079105263 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594947e-07, Final residual = 7.9499338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.718173e-08, Final residual = 6.8261747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970478 0 0.33032831 water fraction, min, max = 0.079105153 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970467 0 0.33032799 water fraction, min, max = 0.079105263 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970478 0 0.33032831 water fraction, min, max = 0.079105153 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970467 0 0.33032799 water fraction, min, max = 0.079105263 1.168748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842209e-08, Final residual = 6.6060656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859455e-08, Final residual = 6.982049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.29 s ClockTime = 8894 s fluxAdjustedLocalCo Co mean: 0.029983961 max: 0.59998166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 12.418247 Time = 84835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970456 0 0.33032769 water fraction, min, max = 0.079105372 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970445 0 0.33032738 water fraction, min, max = 0.079105482 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970456 0 0.33032769 water fraction, min, max = 0.079105372 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970445 0 0.33032738 water fraction, min, max = 0.079105482 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2647364e-07, Final residual = 7.9624998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888996e-08, Final residual = 9.2317883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970456 0 0.33032769 water fraction, min, max = 0.079105372 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970445 0 0.33032737 water fraction, min, max = 0.079105482 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970456 0 0.33032769 water fraction, min, max = 0.079105372 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970445 0 0.33032737 water fraction, min, max = 0.079105482 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4703643e-08, Final residual = 4.3728051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502595e-08, Final residual = 4.6004602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.89 s ClockTime = 8895 s fluxAdjustedLocalCo Co mean: 0.029983875 max: 0.59997034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 12.418247 Time = 84847.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970434 0 0.33032707 water fraction, min, max = 0.079105591 1.1687482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970423 0 0.33032676 water fraction, min, max = 0.079105701 1.1687483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970434 0 0.33032707 water fraction, min, max = 0.079105591 1.1687482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970423 0 0.33032676 water fraction, min, max = 0.079105701 1.1687483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622634e-07, Final residual = 7.9303454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172262e-08, Final residual = 8.6709438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970434 0 0.33032707 water fraction, min, max = 0.079105591 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970423 0 0.33032675 water fraction, min, max = 0.079105701 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970434 0 0.33032707 water fraction, min, max = 0.079105591 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970423 0 0.33032675 water fraction, min, max = 0.079105701 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1991524e-08, Final residual = 6.4914648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860863e-08, Final residual = 3.2520162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.49 s ClockTime = 8895 s fluxAdjustedLocalCo Co mean: 0.02998379 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 12.418247 Time = 84859.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970412 0 0.33032645 water fraction, min, max = 0.079105811 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970401 0 0.33032614 water fraction, min, max = 0.07910592 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970412 0 0.33032645 water fraction, min, max = 0.079105811 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970401 0 0.33032614 water fraction, min, max = 0.07910592 1.1687481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476698e-07, Final residual = 7.944964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433798e-08, Final residual = 7.7168303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970412 0 0.33032645 water fraction, min, max = 0.079105811 1.1687482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970401 0 0.33032613 water fraction, min, max = 0.07910592 1.1687483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970412 0 0.33032645 water fraction, min, max = 0.079105811 1.1687482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970401 0 0.33032613 water fraction, min, max = 0.07910592 1.1687483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2308364e-08, Final residual = 5.6220409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117426e-08, Final residual = 5.1722602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.03 s ClockTime = 8896 s fluxAdjustedLocalCo Co mean: 0.029983702 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 12.418247 Time = 84872.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097039 0 0.33032583 water fraction, min, max = 0.07910603 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970379 0 0.33032552 water fraction, min, max = 0.079106139 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097039 0 0.33032583 water fraction, min, max = 0.07910603 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970379 0 0.33032552 water fraction, min, max = 0.079106139 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530959e-07, Final residual = 7.9631142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859055e-08, Final residual = 3.2631476e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097039 0 0.33032583 water fraction, min, max = 0.07910603 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970379 0 0.33032552 water fraction, min, max = 0.079106139 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097039 0 0.33032583 water fraction, min, max = 0.07910603 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970379 0 0.33032552 water fraction, min, max = 0.079106139 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1487232e-08, Final residual = 5.7253799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637818e-08, Final residual = 2.3165789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.58 s ClockTime = 8896 s fluxAdjustedLocalCo Co mean: 0.029983618 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 12.418247 Time = 84884.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970368 0 0.33032521 water fraction, min, max = 0.079106249 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970357 0 0.3303249 water fraction, min, max = 0.079106358 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970368 0 0.33032521 water fraction, min, max = 0.079106249 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970357 0 0.3303249 water fraction, min, max = 0.079106358 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2421922e-07, Final residual = 7.9382535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457884e-08, Final residual = 6.9775069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970368 0 0.33032521 water fraction, min, max = 0.079106249 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970357 0 0.3303249 water fraction, min, max = 0.079106358 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970368 0 0.33032521 water fraction, min, max = 0.079106249 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970357 0 0.3303249 water fraction, min, max = 0.079106358 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2264355e-08, Final residual = 6.512001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.425808e-08, Final residual = 1.7492278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.13 s ClockTime = 8897 s fluxAdjustedLocalCo Co mean: 0.029983533 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 12.418247 Time = 84897.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970346 0 0.33032459 water fraction, min, max = 0.079106468 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970335 0 0.33032428 water fraction, min, max = 0.079106577 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970346 0 0.33032459 water fraction, min, max = 0.079106468 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970335 0 0.33032428 water fraction, min, max = 0.079106577 1.1687484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2471935e-07, Final residual = 7.9345744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113948e-08, Final residual = 7.4357467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970346 0 0.33032459 water fraction, min, max = 0.079106468 1.1687485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970335 0 0.33032428 water fraction, min, max = 0.079106577 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970346 0 0.33032459 water fraction, min, max = 0.079106468 1.1687485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970335 0 0.33032428 water fraction, min, max = 0.079106577 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954497e-08, Final residual = 6.3703586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762778e-08, Final residual = 1.7011501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.66 s ClockTime = 8898 s fluxAdjustedLocalCo Co mean: 0.029983447 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 12.419989 Time = 84909.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970324 0 0.33032397 water fraction, min, max = 0.079106687 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970313 0 0.33032366 water fraction, min, max = 0.079106796 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970324 0 0.33032397 water fraction, min, max = 0.079106687 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970313 0 0.33032366 water fraction, min, max = 0.079106796 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575417e-07, Final residual = 7.9197275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197739e-08, Final residual = 7.5850607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970324 0 0.33032397 water fraction, min, max = 0.079106687 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970313 0 0.33032366 water fraction, min, max = 0.079106796 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970324 0 0.33032397 water fraction, min, max = 0.079106687 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970313 0 0.33032366 water fraction, min, max = 0.079106796 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.168642e-08, Final residual = 5.7096326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000069e-08, Final residual = 5.2907655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.2 s ClockTime = 8898 s fluxAdjustedLocalCo Co mean: 0.029987567 max: 0.59998637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=2.7021598e+15 -> dtScale=1.0000227 deltaT = 12.419989 Time = 84921.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970302 0 0.33032335 water fraction, min, max = 0.079106906 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970291 0 0.33032304 water fraction, min, max = 0.079107015 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970302 0 0.33032335 water fraction, min, max = 0.079106905 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970291 0 0.33032304 water fraction, min, max = 0.079107015 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2471602e-07, Final residual = 7.9600777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.802709e-08, Final residual = 9.5101607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970302 0 0.33032335 water fraction, min, max = 0.079106905 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970291 0 0.33032304 water fraction, min, max = 0.079107015 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970302 0 0.33032335 water fraction, min, max = 0.079106905 1.1687486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970291 0 0.33032304 water fraction, min, max = 0.079107015 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702915e-08, Final residual = 4.245423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180061e-08, Final residual = 4.4407361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.74 s ClockTime = 8899 s fluxAdjustedLocalCo Co mean: 0.02998748 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 12.419989 Time = 84934.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097028 0 0.33032273 water fraction, min, max = 0.079107124 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097027 0 0.33032242 water fraction, min, max = 0.079107234 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097028 0 0.33032273 water fraction, min, max = 0.079107124 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097027 0 0.33032242 water fraction, min, max = 0.079107234 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590806e-07, Final residual = 7.9331951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048648e-08, Final residual = 3.4763664e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097028 0 0.33032273 water fraction, min, max = 0.079107124 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097027 0 0.33032242 water fraction, min, max = 0.079107234 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097028 0 0.33032273 water fraction, min, max = 0.079107124 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097027 0 0.33032242 water fraction, min, max = 0.079107234 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9585027e-08, Final residual = 5.4959996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037614e-08, Final residual = 6.8867549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.38 s ClockTime = 8899 s fluxAdjustedLocalCo Co mean: 0.029987396 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 12.419989 Time = 84946.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970259 0 0.33032211 water fraction, min, max = 0.079107343 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970248 0 0.3303218 water fraction, min, max = 0.079107453 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970259 0 0.33032211 water fraction, min, max = 0.079107343 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970248 0 0.3303218 water fraction, min, max = 0.079107453 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482245e-07, Final residual = 7.9710447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409948e-08, Final residual = 7.9190195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970259 0 0.33032211 water fraction, min, max = 0.079107343 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970248 0 0.3303218 water fraction, min, max = 0.079107453 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970259 0 0.33032211 water fraction, min, max = 0.079107343 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970248 0 0.3303218 water fraction, min, max = 0.079107453 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694225e-08, Final residual = 5.8280505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976962e-08, Final residual = 8.6382784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.94 s ClockTime = 8900 s fluxAdjustedLocalCo Co mean: 0.02998731 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 12.419989 Time = 84959.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970237 0 0.33032149 water fraction, min, max = 0.079107562 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970226 0 0.33032118 water fraction, min, max = 0.079107672 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970237 0 0.33032149 water fraction, min, max = 0.079107562 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970226 0 0.33032118 water fraction, min, max = 0.079107672 1.1687487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.258293e-07, Final residual = 7.9194871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392088e-08, Final residual = 6.982097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970237 0 0.33032149 water fraction, min, max = 0.079107562 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970226 0 0.33032118 water fraction, min, max = 0.079107672 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970237 0 0.33032149 water fraction, min, max = 0.079107562 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970226 0 0.33032118 water fraction, min, max = 0.079107672 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219921e-08, Final residual = 6.5679442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601486e-08, Final residual = 9.0397135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.49 s ClockTime = 8900 s fluxAdjustedLocalCo Co mean: 0.029987225 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 12.419989 Time = 84971.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970215 0 0.33032087 water fraction, min, max = 0.079107781 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970204 0 0.33032056 water fraction, min, max = 0.07910789 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970215 0 0.33032087 water fraction, min, max = 0.079107781 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970204 0 0.33032056 water fraction, min, max = 0.07910789 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617162e-07, Final residual = 7.9698207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943507e-08, Final residual = 7.4712481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970215 0 0.33032087 water fraction, min, max = 0.079107781 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970204 0 0.33032056 water fraction, min, max = 0.07910789 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970215 0 0.33032087 water fraction, min, max = 0.079107781 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970204 0 0.33032056 water fraction, min, max = 0.07910789 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330776e-08, Final residual = 6.2933802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497717e-08, Final residual = 5.4407171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.01 s ClockTime = 8901 s fluxAdjustedLocalCo Co mean: 0.029987138 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 12.419989 Time = 84984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970193 0 0.33032025 water fraction, min, max = 0.079108 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970182 0 0.33031994 water fraction, min, max = 0.079108109 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970193 0 0.33032025 water fraction, min, max = 0.079108 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970182 0 0.33031994 water fraction, min, max = 0.079108109 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2505076e-07, Final residual = 7.9142572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100745e-08, Final residual = 6.8923631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970193 0 0.33032025 water fraction, min, max = 0.079108 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970182 0 0.33031994 water fraction, min, max = 0.079108109 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970193 0 0.33032025 water fraction, min, max = 0.079108 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970182 0 0.33031994 water fraction, min, max = 0.079108109 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2688741e-08, Final residual = 6.8117784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.401519e-08, Final residual = 4.3579766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.56 s ClockTime = 8902 s fluxAdjustedLocalCo Co mean: 0.029987052 max: 0.5999183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 12.419989 Time = 84996.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970171 0 0.33031963 water fraction, min, max = 0.079108219 1.1687489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097016 0 0.33031932 water fraction, min, max = 0.079108328 1.168749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970171 0 0.33031963 water fraction, min, max = 0.079108218 1.1687489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097016 0 0.33031932 water fraction, min, max = 0.079108328 1.168749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392076e-07, Final residual = 7.9080369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888303e-08, Final residual = 8.6084285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970171 0 0.33031963 water fraction, min, max = 0.079108219 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097016 0 0.33031932 water fraction, min, max = 0.079108328 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970171 0 0.33031963 water fraction, min, max = 0.079108218 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097016 0 0.33031932 water fraction, min, max = 0.079108328 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4615197e-08, Final residual = 4.0506343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699762e-08, Final residual = 4.6517085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.08 s ClockTime = 8902 s fluxAdjustedLocalCo Co mean: 0.029986968 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 12.421732 Time = 85008.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970149 0 0.33031901 water fraction, min, max = 0.079108437 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970138 0 0.3303187 water fraction, min, max = 0.079108547 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970149 0 0.33031901 water fraction, min, max = 0.079108437 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970138 0 0.3303187 water fraction, min, max = 0.079108547 1.1687488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703079e-07, Final residual = 7.9390453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244619e-08, Final residual = 8.7473099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970149 0 0.33031901 water fraction, min, max = 0.079108437 1.1687492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970138 0 0.3303187 water fraction, min, max = 0.079108547 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970149 0 0.33031901 water fraction, min, max = 0.079108437 1.1687492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970138 0 0.3303187 water fraction, min, max = 0.079108547 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783703e-08, Final residual = 5.5321021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855971e-08, Final residual = 2.463497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.63 s ClockTime = 8903 s fluxAdjustedLocalCo Co mean: 0.029991092 max: 0.5999799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=2.7021598e+15 -> dtScale=1.0000335 deltaT = 12.421732 Time = 85021.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970127 0 0.33031839 water fraction, min, max = 0.079108656 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970116 0 0.33031809 water fraction, min, max = 0.079108765 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970127 0 0.33031839 water fraction, min, max = 0.079108656 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970116 0 0.33031809 water fraction, min, max = 0.079108765 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2387813e-07, Final residual = 7.8950803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836204e-08, Final residual = 9.3835156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970127 0 0.33031839 water fraction, min, max = 0.079108656 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970116 0 0.33031808 water fraction, min, max = 0.079108765 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970127 0 0.33031839 water fraction, min, max = 0.079108656 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970116 0 0.33031808 water fraction, min, max = 0.079108765 1.1687496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2907376e-08, Final residual = 6.5233705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811267e-08, Final residual = 6.2461265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.17 s ClockTime = 8903 s fluxAdjustedLocalCo Co mean: 0.029991007 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 12.421732 Time = 85033.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970105 0 0.33031778 water fraction, min, max = 0.079108875 1.1687497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970095 0 0.33031747 water fraction, min, max = 0.079108984 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970105 0 0.33031778 water fraction, min, max = 0.079108875 1.1687497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970095 0 0.33031747 water fraction, min, max = 0.079108984 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2388528e-07, Final residual = 7.9261616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.767076e-08, Final residual = 9.7453775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970105 0 0.33031778 water fraction, min, max = 0.079108875 1.1687497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970095 0 0.33031747 water fraction, min, max = 0.079108984 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970105 0 0.33031778 water fraction, min, max = 0.079108875 1.1687497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970095 0 0.33031747 water fraction, min, max = 0.079108984 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.49921e-08, Final residual = 6.9586913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350246e-08, Final residual = 6.9574632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.71 s ClockTime = 8904 s fluxAdjustedLocalCo Co mean: 0.029990921 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 12.421732 Time = 85046.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970084 0 0.33031716 water fraction, min, max = 0.079109093 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970073 0 0.33031685 water fraction, min, max = 0.079109203 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970084 0 0.33031716 water fraction, min, max = 0.079109093 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970073 0 0.33031685 water fraction, min, max = 0.079109203 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368737e-07, Final residual = 7.9516423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971939e-08, Final residual = 3.2701632e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970084 0 0.33031716 water fraction, min, max = 0.079109093 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970073 0 0.33031685 water fraction, min, max = 0.079109203 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970084 0 0.33031716 water fraction, min, max = 0.079109093 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970073 0 0.33031685 water fraction, min, max = 0.079109203 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029586e-08, Final residual = 5.8706002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296574e-08, Final residual = 7.3333344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.27 s ClockTime = 8904 s fluxAdjustedLocalCo Co mean: 0.029990834 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 12.421732 Time = 85058.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970062 0 0.33031654 water fraction, min, max = 0.079109312 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970051 0 0.33031623 water fraction, min, max = 0.079109421 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970062 0 0.33031654 water fraction, min, max = 0.079109312 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970051 0 0.33031623 water fraction, min, max = 0.079109421 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2471648e-07, Final residual = 7.9476124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374653e-08, Final residual = 8.6074371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970062 0 0.33031654 water fraction, min, max = 0.079109312 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970051 0 0.33031623 water fraction, min, max = 0.079109421 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970062 0 0.33031654 water fraction, min, max = 0.079109312 1.1687498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970051 0 0.33031623 water fraction, min, max = 0.079109421 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4588394e-08, Final residual = 6.6447317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923943e-08, Final residual = 1.7450652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.82 s ClockTime = 8905 s fluxAdjustedLocalCo Co mean: 0.029990749 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 12.421732 Time = 85071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097004 0 0.33031592 water fraction, min, max = 0.079109531 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970029 0 0.33031561 water fraction, min, max = 0.07910964 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097004 0 0.33031592 water fraction, min, max = 0.07910953 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970029 0 0.33031561 water fraction, min, max = 0.07910964 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277247e-07, Final residual = 7.8880784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.766963e-08, Final residual = 8.4409691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097004 0 0.33031592 water fraction, min, max = 0.079109531 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970029 0 0.33031561 water fraction, min, max = 0.07910964 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097004 0 0.33031592 water fraction, min, max = 0.079109531 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970029 0 0.33031561 water fraction, min, max = 0.07910964 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2463085e-08, Final residual = 5.9677671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.283139e-08, Final residual = 7.8864113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.36 s ClockTime = 8905 s fluxAdjustedLocalCo Co mean: 0.029990663 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 12.421732 Time = 85083.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970018 0 0.3303153 water fraction, min, max = 0.079109749 1.16875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970007 0 0.33031499 water fraction, min, max = 0.079109858 1.1687501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970018 0 0.3303153 water fraction, min, max = 0.079109749 1.16875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970007 0 0.33031499 water fraction, min, max = 0.079109858 1.1687501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2443363e-07, Final residual = 7.9353493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599261e-08, Final residual = 7.3178712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970018 0 0.3303153 water fraction, min, max = 0.079109749 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970007 0 0.33031499 water fraction, min, max = 0.079109858 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970018 0 0.3303153 water fraction, min, max = 0.079109749 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970007 0 0.33031499 water fraction, min, max = 0.079109858 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486799e-08, Final residual = 5.9753516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222936e-08, Final residual = 8.4267486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.91 s ClockTime = 8906 s fluxAdjustedLocalCo Co mean: 0.029990576 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 12.423479 Time = 85095.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969996 0 0.33031468 water fraction, min, max = 0.079109968 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969985 0 0.33031437 water fraction, min, max = 0.079110077 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969996 0 0.33031468 water fraction, min, max = 0.079109968 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969985 0 0.33031437 water fraction, min, max = 0.079110077 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602692e-07, Final residual = 7.9438526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599365e-08, Final residual = 8.7334003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969996 0 0.33031468 water fraction, min, max = 0.079109968 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969985 0 0.33031437 water fraction, min, max = 0.079110077 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969996 0 0.33031468 water fraction, min, max = 0.079109968 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969985 0 0.33031437 water fraction, min, max = 0.079110077 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847453e-08, Final residual = 6.9544442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946739e-08, Final residual = 4.3379224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.45 s ClockTime = 8907 s fluxAdjustedLocalCo Co mean: 0.029994708 max: 0.59998481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 12.423479 Time = 85108.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969974 0 0.33031406 water fraction, min, max = 0.079110186 1.16875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969963 0 0.33031376 water fraction, min, max = 0.079110295 1.1687501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969974 0 0.33031406 water fraction, min, max = 0.079110186 1.16875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969963 0 0.33031376 water fraction, min, max = 0.079110295 1.1687501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306925e-07, Final residual = 7.8808729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515212e-08, Final residual = 7.0349326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969974 0 0.33031406 water fraction, min, max = 0.079110186 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969963 0 0.33031375 water fraction, min, max = 0.079110295 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969974 0 0.33031406 water fraction, min, max = 0.079110186 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969963 0 0.33031375 water fraction, min, max = 0.079110295 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2929957e-08, Final residual = 6.6390201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747469e-08, Final residual = 6.3196473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.01 s ClockTime = 8907 s fluxAdjustedLocalCo Co mean: 0.029994623 max: 0.59997346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=2.7021598e+15 -> dtScale=1.0000442 deltaT = 12.423479 Time = 85120.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969952 0 0.33031345 water fraction, min, max = 0.079110405 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969942 0 0.33031314 water fraction, min, max = 0.079110514 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969952 0 0.33031345 water fraction, min, max = 0.079110405 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969942 0 0.33031314 water fraction, min, max = 0.079110514 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348334e-07, Final residual = 7.9552419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029787e-08, Final residual = 6.8093105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969952 0 0.33031345 water fraction, min, max = 0.079110405 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969942 0 0.33031314 water fraction, min, max = 0.079110514 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969952 0 0.33031345 water fraction, min, max = 0.079110405 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969942 0 0.33031314 water fraction, min, max = 0.079110514 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4335323e-08, Final residual = 6.1796239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590387e-08, Final residual = 3.0081792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.56 s ClockTime = 8908 s fluxAdjustedLocalCo Co mean: 0.029994537 max: 0.59996218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 12.423479 Time = 85133.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969931 0 0.33031283 water fraction, min, max = 0.079110623 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096992 0 0.33031252 water fraction, min, max = 0.079110732 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969931 0 0.33031283 water fraction, min, max = 0.079110623 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096992 0 0.33031252 water fraction, min, max = 0.079110732 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323001e-07, Final residual = 7.8871133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324894e-08, Final residual = 8.7130592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969931 0 0.33031283 water fraction, min, max = 0.079110623 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096992 0 0.33031252 water fraction, min, max = 0.079110732 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969931 0 0.33031283 water fraction, min, max = 0.079110623 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096992 0 0.33031252 water fraction, min, max = 0.079110732 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2496435e-08, Final residual = 4.297845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402737e-08, Final residual = 2.752036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.09 s ClockTime = 8908 s fluxAdjustedLocalCo Co mean: 0.029994451 max: 0.59995085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 12.423479 Time = 85145.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969909 0 0.33031221 water fraction, min, max = 0.079110842 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969898 0 0.3303119 water fraction, min, max = 0.079110951 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969909 0 0.33031221 water fraction, min, max = 0.079110842 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969898 0 0.3303119 water fraction, min, max = 0.079110951 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274947e-07, Final residual = 7.9207261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.764692e-08, Final residual = 8.086331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969909 0 0.33031221 water fraction, min, max = 0.079110842 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969898 0 0.3303119 water fraction, min, max = 0.079110951 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969909 0 0.33031221 water fraction, min, max = 0.079110842 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969898 0 0.3303119 water fraction, min, max = 0.079110951 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1499045e-08, Final residual = 6.3770652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272192e-08, Final residual = 6.4529979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.66 s ClockTime = 8909 s fluxAdjustedLocalCo Co mean: 0.029994366 max: 0.59993943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 12.423479 Time = 85157.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969887 0 0.33031159 water fraction, min, max = 0.07911106 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969876 0 0.33031128 water fraction, min, max = 0.079111169 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969887 0 0.33031159 water fraction, min, max = 0.07911106 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969876 0 0.33031128 water fraction, min, max = 0.079111169 1.1687499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2278967e-07, Final residual = 7.9191278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090946e-08, Final residual = 7.1843929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969887 0 0.33031159 water fraction, min, max = 0.07911106 1.1687503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969876 0 0.33031128 water fraction, min, max = 0.079111169 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969887 0 0.33031159 water fraction, min, max = 0.07911106 1.1687503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969876 0 0.33031128 water fraction, min, max = 0.079111169 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.381119e-08, Final residual = 6.4059029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426804e-08, Final residual = 5.6108277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.2 s ClockTime = 8910 s fluxAdjustedLocalCo Co mean: 0.029994281 max: 0.59992813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 12.423479 Time = 85170.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969865 0 0.33031097 water fraction, min, max = 0.079111278 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969854 0 0.33031067 water fraction, min, max = 0.079111388 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969865 0 0.33031097 water fraction, min, max = 0.079111278 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969854 0 0.33031067 water fraction, min, max = 0.079111387 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2296324e-07, Final residual = 7.9204273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.789533e-08, Final residual = 8.1681915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969865 0 0.33031097 water fraction, min, max = 0.079111278 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969854 0 0.33031066 water fraction, min, max = 0.079111388 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969865 0 0.33031097 water fraction, min, max = 0.079111278 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969854 0 0.33031066 water fraction, min, max = 0.079111388 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863958e-08, Final residual = 5.7716627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036403e-08, Final residual = 5.4377023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.77 s ClockTime = 8910 s fluxAdjustedLocalCo Co mean: 0.029994195 max: 0.59991679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 12.423479 Time = 85182.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969843 0 0.33031036 water fraction, min, max = 0.079111497 1.1687508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969832 0 0.33031005 water fraction, min, max = 0.079111606 1.1687509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969843 0 0.33031036 water fraction, min, max = 0.079111497 1.1687508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969832 0 0.33031005 water fraction, min, max = 0.079111606 1.1687509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312048e-07, Final residual = 7.915464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299072e-08, Final residual = 7.0575678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969843 0 0.33031036 water fraction, min, max = 0.079111497 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969832 0 0.33031005 water fraction, min, max = 0.079111606 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969843 0 0.33031036 water fraction, min, max = 0.079111497 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969832 0 0.33031005 water fraction, min, max = 0.079111606 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1712025e-08, Final residual = 5.8827098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168559e-08, Final residual = 5.2907397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.33 s ClockTime = 8911 s fluxAdjustedLocalCo Co mean: 0.029994108 max: 0.59990547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 12.425227 Time = 85195.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969821 0 0.33030974 water fraction, min, max = 0.079111715 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096981 0 0.33030943 water fraction, min, max = 0.079111824 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969821 0 0.33030974 water fraction, min, max = 0.079111715 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096981 0 0.33030943 water fraction, min, max = 0.079111824 1.1687507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2413736e-07, Final residual = 7.9412896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235036e-08, Final residual = 3.5359381e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969821 0 0.33030974 water fraction, min, max = 0.079111715 1.1687511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096981 0 0.33030943 water fraction, min, max = 0.079111824 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969821 0 0.33030974 water fraction, min, max = 0.079111715 1.1687511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096981 0 0.33030943 water fraction, min, max = 0.079111824 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520047e-08, Final residual = 4.5596508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082135e-08, Final residual = 4.4144294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.89 s ClockTime = 8911 s fluxAdjustedLocalCo Co mean: 0.029998246 max: 0.5999786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=2.7021598e+15 -> dtScale=1.0000357 deltaT = 12.425227 Time = 85207.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109698 0 0.33030912 water fraction, min, max = 0.079111933 1.1687516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969789 0 0.33030881 water fraction, min, max = 0.079112042 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109698 0 0.33030912 water fraction, min, max = 0.079111933 1.1687516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969789 0 0.33030881 water fraction, min, max = 0.079112042 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380326e-07, Final residual = 7.9252207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255145e-08, Final residual = 2.7245488e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109698 0 0.33030912 water fraction, min, max = 0.079111933 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969789 0 0.33030881 water fraction, min, max = 0.079112042 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109698 0 0.33030912 water fraction, min, max = 0.079111933 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969789 0 0.33030881 water fraction, min, max = 0.079112042 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329025e-08, Final residual = 5.6747994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346311e-08, Final residual = 5.1290695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.47 s ClockTime = 8912 s fluxAdjustedLocalCo Co mean: 0.029998161 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 12.425227 Time = 85220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969778 0 0.3303085 water fraction, min, max = 0.079112152 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969767 0 0.33030819 water fraction, min, max = 0.079112261 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969778 0 0.3303085 water fraction, min, max = 0.079112152 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969767 0 0.33030819 water fraction, min, max = 0.079112261 1.1687515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2279641e-07, Final residual = 7.9149779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429319e-08, Final residual = 7.8514529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969778 0 0.3303085 water fraction, min, max = 0.079112152 1.1687516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969767 0 0.33030819 water fraction, min, max = 0.079112261 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969778 0 0.3303085 water fraction, min, max = 0.079112152 1.1687516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969767 0 0.33030819 water fraction, min, max = 0.079112261 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2354804e-08, Final residual = 4.951236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248141e-08, Final residual = 2.3213939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.02 s ClockTime = 8913 s fluxAdjustedLocalCo Co mean: 0.029998075 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 12.425227 Time = 85232.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969756 0 0.33030789 water fraction, min, max = 0.07911237 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969745 0 0.33030758 water fraction, min, max = 0.079112479 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969756 0 0.33030789 water fraction, min, max = 0.07911237 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969745 0 0.33030758 water fraction, min, max = 0.079112479 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225722e-07, Final residual = 7.8936114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020595e-08, Final residual = 9.2064296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969756 0 0.33030789 water fraction, min, max = 0.07911237 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969745 0 0.33030758 water fraction, min, max = 0.079112479 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969756 0 0.33030789 water fraction, min, max = 0.07911237 1.1687517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969745 0 0.33030758 water fraction, min, max = 0.079112479 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099213e-08, Final residual = 6.3125685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.399751e-08, Final residual = 3.2413655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.54 s ClockTime = 8913 s fluxAdjustedLocalCo Co mean: 0.029997991 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 12.425227 Time = 85244.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969734 0 0.33030727 water fraction, min, max = 0.079112588 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969723 0 0.33030696 water fraction, min, max = 0.079112697 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969734 0 0.33030727 water fraction, min, max = 0.079112588 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969723 0 0.33030696 water fraction, min, max = 0.079112697 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128277e-07, Final residual = 7.8901731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025685e-08, Final residual = 6.7973684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969734 0 0.33030727 water fraction, min, max = 0.079112588 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969723 0 0.33030696 water fraction, min, max = 0.079112697 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969734 0 0.33030727 water fraction, min, max = 0.079112588 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969723 0 0.33030696 water fraction, min, max = 0.079112697 1.1687518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334789e-08, Final residual = 4.7693161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662904e-08, Final residual = 4.5969721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.07 s ClockTime = 8914 s fluxAdjustedLocalCo Co mean: 0.029997904 max: 0.59993329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 12.425227 Time = 85257.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969712 0 0.33030665 water fraction, min, max = 0.079112806 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969701 0 0.33030634 water fraction, min, max = 0.079112915 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969712 0 0.33030665 water fraction, min, max = 0.079112806 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969701 0 0.33030634 water fraction, min, max = 0.079112915 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.231037e-07, Final residual = 7.9427149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733906e-08, Final residual = 3.6656621e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969712 0 0.33030665 water fraction, min, max = 0.079112806 1.1687519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969701 0 0.33030634 water fraction, min, max = 0.079112915 1.1687519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969712 0 0.33030665 water fraction, min, max = 0.079112806 1.1687519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969701 0 0.33030634 water fraction, min, max = 0.079112915 1.1687519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152136e-08, Final residual = 6.2657214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326897e-08, Final residual = 5.8418115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.62 s ClockTime = 8914 s fluxAdjustedLocalCo Co mean: 0.029997821 max: 0.59992196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 12.425227 Time = 85269.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096969 0 0.33030603 water fraction, min, max = 0.079113024 1.168752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096968 0 0.33030573 water fraction, min, max = 0.079113133 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096969 0 0.33030603 water fraction, min, max = 0.079113024 1.168752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096968 0 0.33030573 water fraction, min, max = 0.079113133 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2258741e-07, Final residual = 7.921937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285213e-08, Final residual = 6.9996134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096969 0 0.33030603 water fraction, min, max = 0.079113024 1.168752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096968 0 0.33030572 water fraction, min, max = 0.079113133 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096969 0 0.33030603 water fraction, min, max = 0.079113024 1.168752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096968 0 0.33030572 water fraction, min, max = 0.079113133 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748279e-08, Final residual = 5.8848584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437202e-08, Final residual = 5.81274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.15 s ClockTime = 8915 s fluxAdjustedLocalCo Co mean: 0.029997735 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 12.426978 Time = 85282.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969669 0 0.33030542 water fraction, min, max = 0.079113243 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969658 0 0.33030511 water fraction, min, max = 0.079113352 1.1687529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969669 0 0.33030542 water fraction, min, max = 0.079113242 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969658 0 0.33030511 water fraction, min, max = 0.079113352 1.1687529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2429893e-07, Final residual = 7.8903102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330956e-08, Final residual = 7.1009076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969669 0 0.33030542 water fraction, min, max = 0.079113243 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969658 0 0.33030511 water fraction, min, max = 0.079113352 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969669 0 0.33030542 water fraction, min, max = 0.079113243 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969658 0 0.33030511 water fraction, min, max = 0.079113352 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2444271e-08, Final residual = 4.8527298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125729e-08, Final residual = 4.9254059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.68 s ClockTime = 8915 s fluxAdjustedLocalCo Co mean: 0.030001875 max: 0.59998384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=2.7021598e+15 -> dtScale=1.0000269 deltaT = 12.426978 Time = 85294.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969647 0 0.3303048 water fraction, min, max = 0.079113461 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969636 0 0.33030449 water fraction, min, max = 0.07911357 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969647 0 0.3303048 water fraction, min, max = 0.079113461 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969636 0 0.33030449 water fraction, min, max = 0.07911357 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251519e-07, Final residual = 7.9000186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.825621e-08, Final residual = 7.238825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969647 0 0.3303048 water fraction, min, max = 0.079113461 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969636 0 0.33030449 water fraction, min, max = 0.07911357 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969647 0 0.3303048 water fraction, min, max = 0.079113461 1.1687521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969636 0 0.33030449 water fraction, min, max = 0.07911357 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080162e-08, Final residual = 5.249507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135041e-08, Final residual = 6.2201701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.22 s ClockTime = 8916 s fluxAdjustedLocalCo Co mean: 0.030001788 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 12.426978 Time = 85307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969625 0 0.33030418 water fraction, min, max = 0.079113679 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969614 0 0.33030387 water fraction, min, max = 0.079113788 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969625 0 0.33030418 water fraction, min, max = 0.079113679 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969614 0 0.33030387 water fraction, min, max = 0.079113788 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2448737e-07, Final residual = 7.9178985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438529e-08, Final residual = 1.9409821e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969625 0 0.33030418 water fraction, min, max = 0.079113679 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969614 0 0.33030387 water fraction, min, max = 0.079113788 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969625 0 0.33030418 water fraction, min, max = 0.079113679 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969614 0 0.33030387 water fraction, min, max = 0.079113788 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7690225e-08, Final residual = 5.7842283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.282734e-08, Final residual = 3.4691616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.78 s ClockTime = 8916 s fluxAdjustedLocalCo Co mean: 0.030001705 max: 0.59996122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 12.426978 Time = 85319.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969603 0 0.33030356 water fraction, min, max = 0.079113897 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969592 0 0.33030326 water fraction, min, max = 0.079114006 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969603 0 0.33030356 water fraction, min, max = 0.079113897 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969592 0 0.33030326 water fraction, min, max = 0.079114006 1.1687522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191546e-07, Final residual = 7.9174827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843141e-08, Final residual = 2.0462133e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969603 0 0.33030356 water fraction, min, max = 0.079113897 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969592 0 0.33030326 water fraction, min, max = 0.079114006 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969603 0 0.33030356 water fraction, min, max = 0.079113897 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969592 0 0.33030326 water fraction, min, max = 0.079114006 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9394997e-08, Final residual = 6.0266399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234566e-08, Final residual = 6.6664325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.34 s ClockTime = 8917 s fluxAdjustedLocalCo Co mean: 0.030001617 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 12.426978 Time = 85331.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969581 0 0.33030295 water fraction, min, max = 0.079114115 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969571 0 0.33030264 water fraction, min, max = 0.079114224 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969581 0 0.33030295 water fraction, min, max = 0.079114115 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969571 0 0.33030264 water fraction, min, max = 0.079114224 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199002e-07, Final residual = 7.8860785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623405e-08, Final residual = 7.4676224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969581 0 0.33030295 water fraction, min, max = 0.079114115 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969571 0 0.33030264 water fraction, min, max = 0.079114224 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969581 0 0.33030295 water fraction, min, max = 0.079114115 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969571 0 0.33030264 water fraction, min, max = 0.079114224 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2802985e-08, Final residual = 5.7327859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573785e-08, Final residual = 5.2799914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.92 s ClockTime = 8918 s fluxAdjustedLocalCo Co mean: 0.030001533 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 12.426978 Time = 85344.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096956 0 0.33030233 water fraction, min, max = 0.079114333 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969549 0 0.33030202 water fraction, min, max = 0.079114442 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096956 0 0.33030233 water fraction, min, max = 0.079114333 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969549 0 0.33030202 water fraction, min, max = 0.079114442 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198715e-07, Final residual = 7.9306556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382856e-08, Final residual = 7.6877747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096956 0 0.33030233 water fraction, min, max = 0.079114333 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969549 0 0.33030202 water fraction, min, max = 0.079114442 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096956 0 0.33030233 water fraction, min, max = 0.079114333 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969549 0 0.33030202 water fraction, min, max = 0.079114442 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089021e-08, Final residual = 6.4951768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605113e-08, Final residual = 1.866272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7011.56 s ClockTime = 8918 s fluxAdjustedLocalCo Co mean: 0.030001447 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 12.426978 Time = 85356.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969538 0 0.33030171 water fraction, min, max = 0.079114551 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969527 0 0.33030141 water fraction, min, max = 0.07911466 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969538 0 0.33030171 water fraction, min, max = 0.079114551 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969527 0 0.33030141 water fraction, min, max = 0.07911466 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056701e-07, Final residual = 7.8836522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499371e-08, Final residual = 8.3910294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969538 0 0.33030171 water fraction, min, max = 0.079114551 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969527 0 0.33030141 water fraction, min, max = 0.07911466 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969538 0 0.33030171 water fraction, min, max = 0.079114551 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969527 0 0.33030141 water fraction, min, max = 0.07911466 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.142941e-08, Final residual = 6.6143553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722868e-08, Final residual = 2.9493476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.13 s ClockTime = 8919 s fluxAdjustedLocalCo Co mean: 0.030001361 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 12.428731 Time = 85369.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969516 0 0.3303011 water fraction, min, max = 0.079114769 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969505 0 0.33030079 water fraction, min, max = 0.079114878 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969516 0 0.3303011 water fraction, min, max = 0.079114769 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969505 0 0.33030079 water fraction, min, max = 0.079114878 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176169e-07, Final residual = 7.8893546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690987e-08, Final residual = 3.1098624e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969516 0 0.3303011 water fraction, min, max = 0.079114769 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969505 0 0.33030079 water fraction, min, max = 0.079114878 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969516 0 0.3303011 water fraction, min, max = 0.079114769 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969505 0 0.33030079 water fraction, min, max = 0.079114878 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9667801e-08, Final residual = 6.5683835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706745e-08, Final residual = 8.9163489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.69 s ClockTime = 8919 s fluxAdjustedLocalCo Co mean: 0.03000551 max: 0.59998916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000181, dtInletScale=2.7021598e+15 -> dtScale=1.0000181 deltaT = 12.428731 Time = 85381.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969494 0 0.33030048 water fraction, min, max = 0.079114987 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969483 0 0.33030017 water fraction, min, max = 0.079115096 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969494 0 0.33030048 water fraction, min, max = 0.079114987 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969483 0 0.33030017 water fraction, min, max = 0.079115096 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198586e-07, Final residual = 7.9245355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523732e-08, Final residual = 7.2257836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969494 0 0.33030048 water fraction, min, max = 0.079114987 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969483 0 0.33030017 water fraction, min, max = 0.079115096 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969494 0 0.33030048 water fraction, min, max = 0.079114987 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969483 0 0.33030017 water fraction, min, max = 0.079115096 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4297487e-08, Final residual = 6.5050411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271243e-08, Final residual = 2.4829897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.28 s ClockTime = 8920 s fluxAdjustedLocalCo Co mean: 0.030005425 max: 0.59997798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 12.428731 Time = 85394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969472 0 0.33029986 water fraction, min, max = 0.079115205 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969462 0 0.33029956 water fraction, min, max = 0.079115313 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969472 0 0.33029986 water fraction, min, max = 0.079115204 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969462 0 0.33029956 water fraction, min, max = 0.079115313 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083931e-07, Final residual = 7.8837903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585518e-08, Final residual = 8.7518803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969472 0 0.33029986 water fraction, min, max = 0.079115204 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969462 0 0.33029956 water fraction, min, max = 0.079115313 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969472 0 0.33029986 water fraction, min, max = 0.079115204 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969462 0 0.33029956 water fraction, min, max = 0.079115313 1.1687523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491196e-08, Final residual = 6.597549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548187e-08, Final residual = 3.857376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.86 s ClockTime = 8921 s fluxAdjustedLocalCo Co mean: 0.030005338 max: 0.59996661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 12.428731 Time = 85406.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969451 0 0.33029925 water fraction, min, max = 0.079115422 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096944 0 0.33029894 water fraction, min, max = 0.079115531 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969451 0 0.33029925 water fraction, min, max = 0.079115422 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096944 0 0.33029894 water fraction, min, max = 0.079115531 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2116068e-07, Final residual = 7.8727358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846847e-08, Final residual = 7.0581755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969451 0 0.33029925 water fraction, min, max = 0.079115422 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096944 0 0.33029894 water fraction, min, max = 0.079115531 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969451 0 0.33029925 water fraction, min, max = 0.079115422 1.1687524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096944 0 0.33029894 water fraction, min, max = 0.079115531 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064334e-08, Final residual = 4.9342706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709983e-08, Final residual = 4.7573399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.41 s ClockTime = 8921 s fluxAdjustedLocalCo Co mean: 0.030005253 max: 0.59995527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 12.428731 Time = 85418.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969429 0 0.33029863 water fraction, min, max = 0.07911564 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969418 0 0.33029832 water fraction, min, max = 0.079115749 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969429 0 0.33029863 water fraction, min, max = 0.07911564 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969418 0 0.33029832 water fraction, min, max = 0.079115749 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2174702e-07, Final residual = 7.896298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087818e-08, Final residual = 6.7981799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969429 0 0.33029863 water fraction, min, max = 0.07911564 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969418 0 0.33029832 water fraction, min, max = 0.079115749 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969429 0 0.33029863 water fraction, min, max = 0.07911564 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969418 0 0.33029832 water fraction, min, max = 0.079115749 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660452e-08, Final residual = 5.9300491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863301e-08, Final residual = 8.2510163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.95 s ClockTime = 8922 s fluxAdjustedLocalCo Co mean: 0.030005168 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 12.428731 Time = 85431.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969407 0 0.33029801 water fraction, min, max = 0.079115858 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969396 0 0.33029771 water fraction, min, max = 0.079115967 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969407 0 0.33029801 water fraction, min, max = 0.079115858 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969396 0 0.33029771 water fraction, min, max = 0.079115967 1.1687525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2179962e-07, Final residual = 7.9210058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617019e-08, Final residual = 7.8644421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969407 0 0.33029801 water fraction, min, max = 0.079115858 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969396 0 0.33029771 water fraction, min, max = 0.079115967 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969407 0 0.33029801 water fraction, min, max = 0.079115858 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969396 0 0.33029771 water fraction, min, max = 0.079115967 1.1687526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3900063e-08, Final residual = 4.8271679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.217248e-08, Final residual = 4.8545032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.53 s ClockTime = 8922 s fluxAdjustedLocalCo Co mean: 0.030005083 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 12.428731 Time = 85443.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969385 0 0.3302974 water fraction, min, max = 0.079116076 1.1687527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969374 0 0.33029709 water fraction, min, max = 0.079116185 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969385 0 0.3302974 water fraction, min, max = 0.079116076 1.1687527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969374 0 0.33029709 water fraction, min, max = 0.079116185 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.215434e-07, Final residual = 7.8619344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540089e-08, Final residual = 1.7201622e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969385 0 0.3302974 water fraction, min, max = 0.079116076 1.1687527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969374 0 0.33029709 water fraction, min, max = 0.079116185 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969385 0 0.3302974 water fraction, min, max = 0.079116076 1.1687527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969374 0 0.33029709 water fraction, min, max = 0.079116185 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.933085e-08, Final residual = 5.1935328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346867e-08, Final residual = 5.9078621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.09 s ClockTime = 8923 s fluxAdjustedLocalCo Co mean: 0.030004997 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 12.428731 Time = 85456.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969364 0 0.33029678 water fraction, min, max = 0.079116294 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969353 0 0.33029647 water fraction, min, max = 0.079116402 1.1687529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969364 0 0.33029678 water fraction, min, max = 0.079116293 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969353 0 0.33029647 water fraction, min, max = 0.079116402 1.1687529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082619e-07, Final residual = 7.9294937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332207e-08, Final residual = 1.9583064e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969364 0 0.33029678 water fraction, min, max = 0.079116293 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969353 0 0.33029647 water fraction, min, max = 0.079116402 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969364 0 0.33029678 water fraction, min, max = 0.079116293 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969353 0 0.33029647 water fraction, min, max = 0.079116402 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505865e-08, Final residual = 5.0152131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099229e-08, Final residual = 4.8182237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.76 s ClockTime = 8924 s fluxAdjustedLocalCo Co mean: 0.030004912 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 12.430486 Time = 85468.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969342 0 0.33029617 water fraction, min, max = 0.079116511 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969331 0 0.33029586 water fraction, min, max = 0.07911662 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969342 0 0.33029617 water fraction, min, max = 0.079116511 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969331 0 0.33029586 water fraction, min, max = 0.07911662 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2212882e-07, Final residual = 7.9054967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266976e-08, Final residual = 7.7171689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969342 0 0.33029617 water fraction, min, max = 0.079116511 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969331 0 0.33029586 water fraction, min, max = 0.07911662 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969342 0 0.33029617 water fraction, min, max = 0.079116511 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969331 0 0.33029586 water fraction, min, max = 0.07911662 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.146236e-08, Final residual = 6.652248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032239e-08, Final residual = 6.1555174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.38 s ClockTime = 8924 s fluxAdjustedLocalCo Co mean: 0.030009065 max: 0.5999834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=2.7021598e+15 -> dtScale=1.0000277 deltaT = 12.430486 Time = 85481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096932 0 0.33029555 water fraction, min, max = 0.079116729 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969309 0 0.33029524 water fraction, min, max = 0.079116838 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096932 0 0.33029555 water fraction, min, max = 0.079116729 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969309 0 0.33029524 water fraction, min, max = 0.079116838 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.206196e-07, Final residual = 7.8895504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166949e-08, Final residual = 8.0399857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096932 0 0.33029555 water fraction, min, max = 0.079116729 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969309 0 0.33029524 water fraction, min, max = 0.079116838 1.1687529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096932 0 0.33029555 water fraction, min, max = 0.079116729 1.1687528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969309 0 0.33029524 water fraction, min, max = 0.079116838 1.1687529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3916183e-08, Final residual = 5.8857963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147982e-08, Final residual = 9.0611344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.95 s ClockTime = 8925 s fluxAdjustedLocalCo Co mean: 0.030008979 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 12.430486 Time = 85493.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969298 0 0.33029493 water fraction, min, max = 0.079116947 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969287 0 0.33029463 water fraction, min, max = 0.079117055 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969298 0 0.33029493 water fraction, min, max = 0.079116947 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969287 0 0.33029463 water fraction, min, max = 0.079117055 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2150236e-07, Final residual = 7.899097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.727364e-08, Final residual = 7.0355607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969298 0 0.33029493 water fraction, min, max = 0.079116947 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969287 0 0.33029463 water fraction, min, max = 0.079117055 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969298 0 0.33029493 water fraction, min, max = 0.079116947 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969287 0 0.33029463 water fraction, min, max = 0.079117055 1.168753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4068683e-08, Final residual = 4.9824557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648366e-08, Final residual = 3.7052136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7018.49 s ClockTime = 8926 s fluxAdjustedLocalCo Co mean: 0.030008892 max: 0.59996081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 12.430486 Time = 85505.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969276 0 0.33029432 water fraction, min, max = 0.079117164 1.1687531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969266 0 0.33029401 water fraction, min, max = 0.079117273 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969276 0 0.33029432 water fraction, min, max = 0.079117164 1.1687531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969266 0 0.33029401 water fraction, min, max = 0.079117273 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2043992e-07, Final residual = 7.8696771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390866e-08, Final residual = 7.1041333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969276 0 0.33029432 water fraction, min, max = 0.079117164 1.1687531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969266 0 0.33029401 water fraction, min, max = 0.079117273 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969276 0 0.33029432 water fraction, min, max = 0.079117164 1.1687531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969266 0 0.33029401 water fraction, min, max = 0.079117273 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.050916e-08, Final residual = 5.7172431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462671e-08, Final residual = 7.3190827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.03 s ClockTime = 8926 s fluxAdjustedLocalCo Co mean: 0.03000881 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 12.430486 Time = 85518.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969255 0 0.3302937 water fraction, min, max = 0.079117382 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969244 0 0.3302934 water fraction, min, max = 0.079117491 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969255 0 0.3302937 water fraction, min, max = 0.079117382 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969244 0 0.3302934 water fraction, min, max = 0.079117491 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2155698e-07, Final residual = 7.8939228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662273e-08, Final residual = 6.933603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969255 0 0.3302937 water fraction, min, max = 0.079117382 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969244 0 0.33029339 water fraction, min, max = 0.079117491 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969255 0 0.3302937 water fraction, min, max = 0.079117382 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969244 0 0.33029339 water fraction, min, max = 0.079117491 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2587114e-08, Final residual = 5.9666943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085405e-08, Final residual = 1.6034973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.58 s ClockTime = 8927 s fluxAdjustedLocalCo Co mean: 0.030008723 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 12.430486 Time = 85530.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969233 0 0.33029309 water fraction, min, max = 0.079117599 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969222 0 0.33029278 water fraction, min, max = 0.079117708 1.1687533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969233 0 0.33029309 water fraction, min, max = 0.079117599 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969222 0 0.33029278 water fraction, min, max = 0.079117708 1.1687533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.194711e-07, Final residual = 7.8519904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907031e-08, Final residual = 7.3876619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969233 0 0.33029309 water fraction, min, max = 0.079117599 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969222 0 0.33029278 water fraction, min, max = 0.079117708 1.1687533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969233 0 0.33029309 water fraction, min, max = 0.079117599 1.1687532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969222 0 0.33029278 water fraction, min, max = 0.079117708 1.1687533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801751e-08, Final residual = 5.4093006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073102e-08, Final residual = 5.3749329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.12 s ClockTime = 8927 s fluxAdjustedLocalCo Co mean: 0.030008637 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 12.430486 Time = 85543.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969211 0 0.33029247 water fraction, min, max = 0.079117817 1.1687534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109692 0 0.33029216 water fraction, min, max = 0.079117926 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969211 0 0.33029247 water fraction, min, max = 0.079117817 1.1687534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109692 0 0.33029216 water fraction, min, max = 0.079117926 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2166716e-07, Final residual = 7.9116872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.788952e-08, Final residual = 8.0302205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969211 0 0.33029247 water fraction, min, max = 0.079117817 1.1687534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109692 0 0.33029216 water fraction, min, max = 0.079117926 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969211 0 0.33029247 water fraction, min, max = 0.079117817 1.1687534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109692 0 0.33029216 water fraction, min, max = 0.079117926 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9752429e-08, Final residual = 6.427083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139853e-08, Final residual = 9.3715246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.66 s ClockTime = 8928 s fluxAdjustedLocalCo Co mean: 0.030008553 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 12.432244 Time = 85555.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969189 0 0.33029186 water fraction, min, max = 0.079118034 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969179 0 0.33029155 water fraction, min, max = 0.079118143 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969189 0 0.33029186 water fraction, min, max = 0.079118034 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969179 0 0.33029155 water fraction, min, max = 0.079118143 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228282e-07, Final residual = 7.9030559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837215e-08, Final residual = 7.1101303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969189 0 0.33029186 water fraction, min, max = 0.079118034 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969179 0 0.33029155 water fraction, min, max = 0.079118143 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969189 0 0.33029186 water fraction, min, max = 0.079118034 1.1687535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969179 0 0.33029155 water fraction, min, max = 0.079118143 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4524298e-08, Final residual = 6.8683483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293014e-08, Final residual = 5.9692004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.23 s ClockTime = 8928 s fluxAdjustedLocalCo Co mean: 0.030012712 max: 0.59998909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=2.7021598e+15 -> dtScale=1.0000182 deltaT = 12.432244 Time = 85568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969168 0 0.33029124 water fraction, min, max = 0.079118252 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969157 0 0.33029093 water fraction, min, max = 0.079118361 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969168 0 0.33029124 water fraction, min, max = 0.079118252 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969157 0 0.33029093 water fraction, min, max = 0.079118361 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977174e-07, Final residual = 7.8641739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353398e-08, Final residual = 7.9910165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969168 0 0.33029124 water fraction, min, max = 0.079118252 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969157 0 0.33029093 water fraction, min, max = 0.079118361 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969168 0 0.33029124 water fraction, min, max = 0.079118252 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969157 0 0.33029093 water fraction, min, max = 0.079118361 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214083e-08, Final residual = 6.1379427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106345e-08, Final residual = 5.0496441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.8 s ClockTime = 8929 s fluxAdjustedLocalCo Co mean: 0.030012625 max: 0.59997776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=2.7021598e+15 -> dtScale=1.0000371 deltaT = 12.432244 Time = 85580.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969146 0 0.33029062 water fraction, min, max = 0.079118469 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969135 0 0.33029032 water fraction, min, max = 0.079118578 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969146 0 0.33029062 water fraction, min, max = 0.079118469 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969135 0 0.33029032 water fraction, min, max = 0.079118578 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2005688e-07, Final residual = 7.8667103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405183e-08, Final residual = 6.8168958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969146 0 0.33029062 water fraction, min, max = 0.079118469 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969135 0 0.33029032 water fraction, min, max = 0.079118578 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969146 0 0.33029062 water fraction, min, max = 0.079118469 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969135 0 0.33029032 water fraction, min, max = 0.079118578 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907705e-08, Final residual = 6.0287371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280934e-08, Final residual = 5.8677803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.37 s ClockTime = 8930 s fluxAdjustedLocalCo Co mean: 0.03001254 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 12.432244 Time = 85592.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969124 0 0.33029001 water fraction, min, max = 0.079118687 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969113 0 0.3302897 water fraction, min, max = 0.079118796 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969124 0 0.33029001 water fraction, min, max = 0.079118687 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969113 0 0.3302897 water fraction, min, max = 0.079118796 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1973079e-07, Final residual = 7.9055711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315149e-08, Final residual = 6.9643994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969124 0 0.33029001 water fraction, min, max = 0.079118687 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969113 0 0.3302897 water fraction, min, max = 0.079118796 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969124 0 0.33029001 water fraction, min, max = 0.079118687 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969113 0 0.3302897 water fraction, min, max = 0.079118796 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2577536e-08, Final residual = 6.130608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685769e-08, Final residual = 3.4480945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.93 s ClockTime = 8930 s fluxAdjustedLocalCo Co mean: 0.030012456 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 12.432244 Time = 85605.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969102 0 0.33028939 water fraction, min, max = 0.079118904 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969092 0 0.33028909 water fraction, min, max = 0.079119013 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969102 0 0.33028939 water fraction, min, max = 0.079118904 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969092 0 0.33028909 water fraction, min, max = 0.079119013 1.1687536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1956064e-07, Final residual = 7.8714758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303983e-08, Final residual = 8.7075466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969102 0 0.33028939 water fraction, min, max = 0.079118904 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969092 0 0.33028909 water fraction, min, max = 0.079119013 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969102 0 0.33028939 water fraction, min, max = 0.079118904 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969092 0 0.33028909 water fraction, min, max = 0.079119013 1.1687537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198252e-08, Final residual = 6.1302959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162119e-08, Final residual = 1.6753953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.5 s ClockTime = 8931 s fluxAdjustedLocalCo Co mean: 0.030012368 max: 0.59994391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 12.432244 Time = 85617.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969081 0 0.33028878 water fraction, min, max = 0.079119122 1.1687538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096907 0 0.33028847 water fraction, min, max = 0.07911923 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969081 0 0.33028878 water fraction, min, max = 0.079119122 1.1687538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096907 0 0.33028847 water fraction, min, max = 0.07911923 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1873021e-07, Final residual = 7.8395564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745075e-08, Final residual = 7.0971577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969081 0 0.33028878 water fraction, min, max = 0.079119122 1.1687538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096907 0 0.33028847 water fraction, min, max = 0.07911923 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969081 0 0.33028878 water fraction, min, max = 0.079119122 1.1687538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096907 0 0.33028847 water fraction, min, max = 0.07911923 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341173e-08, Final residual = 6.5666415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890371e-08, Final residual = 1.7164112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.04 s ClockTime = 8931 s fluxAdjustedLocalCo Co mean: 0.030012284 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 12.432244 Time = 85630.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969059 0 0.33028816 water fraction, min, max = 0.079119339 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969048 0 0.33028786 water fraction, min, max = 0.079119448 1.168754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969059 0 0.33028816 water fraction, min, max = 0.079119339 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969048 0 0.33028786 water fraction, min, max = 0.079119448 1.168754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1853363e-07, Final residual = 7.8908792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442557e-08, Final residual = 3.4861628e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969059 0 0.33028816 water fraction, min, max = 0.079119339 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969048 0 0.33028786 water fraction, min, max = 0.079119448 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969059 0 0.33028816 water fraction, min, max = 0.079119339 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969048 0 0.33028786 water fraction, min, max = 0.079119448 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9022609e-08, Final residual = 4.8013188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126394e-08, Final residual = 1.7714109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.6 s ClockTime = 8932 s fluxAdjustedLocalCo Co mean: 0.030012197 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 12.432244 Time = 85642.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969037 0 0.33028755 water fraction, min, max = 0.079119556 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969026 0 0.33028724 water fraction, min, max = 0.079119665 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969037 0 0.33028755 water fraction, min, max = 0.079119556 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969026 0 0.33028724 water fraction, min, max = 0.079119665 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940557e-07, Final residual = 7.8381523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549549e-08, Final residual = 7.9798835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969037 0 0.33028755 water fraction, min, max = 0.079119556 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969026 0 0.33028724 water fraction, min, max = 0.079119665 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969037 0 0.33028755 water fraction, min, max = 0.079119556 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969026 0 0.33028724 water fraction, min, max = 0.079119665 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1622774e-08, Final residual = 4.5400907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.173287e-08, Final residual = 4.0434695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.15 s ClockTime = 8932 s fluxAdjustedLocalCo Co mean: 0.030012114 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 12.434004 Time = 85655.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969016 0 0.33028693 water fraction, min, max = 0.079119774 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969005 0 0.33028663 water fraction, min, max = 0.079119882 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969016 0 0.33028693 water fraction, min, max = 0.079119774 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969005 0 0.33028663 water fraction, min, max = 0.079119882 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114161e-07, Final residual = 7.8918598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483873e-08, Final residual = 8.9575565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969016 0 0.33028693 water fraction, min, max = 0.079119774 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969005 0 0.33028663 water fraction, min, max = 0.079119882 1.168754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969016 0 0.33028693 water fraction, min, max = 0.079119774 1.1687539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969005 0 0.33028663 water fraction, min, max = 0.079119882 1.168754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.18324e-08, Final residual = 4.9499655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170316e-08, Final residual = 2.6955855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.76 s ClockTime = 8933 s fluxAdjustedLocalCo Co mean: 0.030016277 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 12.434004 Time = 85667.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968994 0 0.33028632 water fraction, min, max = 0.079119991 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968983 0 0.33028601 water fraction, min, max = 0.0791201 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968994 0 0.33028632 water fraction, min, max = 0.079119991 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968983 0 0.33028601 water fraction, min, max = 0.0791201 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870808e-07, Final residual = 7.8653104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436624e-08, Final residual = 7.9992051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968994 0 0.33028632 water fraction, min, max = 0.079119991 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968983 0 0.33028601 water fraction, min, max = 0.0791201 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968994 0 0.33028632 water fraction, min, max = 0.079119991 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968983 0 0.33028601 water fraction, min, max = 0.0791201 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.132098e-08, Final residual = 5.4290166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090874e-08, Final residual = 5.1585318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.31 s ClockTime = 8934 s fluxAdjustedLocalCo Co mean: 0.030016193 max: 0.59997228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 12.434004 Time = 85679.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968972 0 0.3302857 water fraction, min, max = 0.079120208 1.1687542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968961 0 0.3302854 water fraction, min, max = 0.079120317 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968972 0 0.3302857 water fraction, min, max = 0.079120208 1.1687542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968961 0 0.3302854 water fraction, min, max = 0.079120317 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971971e-07, Final residual = 7.9187698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003048e-08, Final residual = 7.3651387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968972 0 0.3302857 water fraction, min, max = 0.079120208 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968961 0 0.3302854 water fraction, min, max = 0.079120317 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968972 0 0.3302857 water fraction, min, max = 0.079120208 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968961 0 0.3302854 water fraction, min, max = 0.079120317 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1219061e-08, Final residual = 5.6682714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489502e-08, Final residual = 2.6167095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.84 s ClockTime = 8934 s fluxAdjustedLocalCo Co mean: 0.030016109 max: 0.59996106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 12.434004 Time = 85692.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096895 0 0.33028509 water fraction, min, max = 0.079120426 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968939 0 0.33028478 water fraction, min, max = 0.079120534 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096895 0 0.33028509 water fraction, min, max = 0.079120425 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968939 0 0.33028478 water fraction, min, max = 0.079120534 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1892167e-07, Final residual = 7.8344871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577368e-08, Final residual = 7.0479448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096895 0 0.33028509 water fraction, min, max = 0.079120426 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968939 0 0.33028478 water fraction, min, max = 0.079120534 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096895 0 0.33028509 water fraction, min, max = 0.079120426 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968939 0 0.33028478 water fraction, min, max = 0.079120534 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300735e-08, Final residual = 5.8752334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424102e-08, Final residual = 5.944001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.38 s ClockTime = 8935 s fluxAdjustedLocalCo Co mean: 0.030016024 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 12.434004 Time = 85704.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968929 0 0.33028447 water fraction, min, max = 0.079120643 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968918 0 0.33028417 water fraction, min, max = 0.079120751 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968929 0 0.33028447 water fraction, min, max = 0.079120643 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968918 0 0.33028417 water fraction, min, max = 0.079120751 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.195958e-07, Final residual = 7.8998114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385395e-08, Final residual = 8.7766485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968929 0 0.33028447 water fraction, min, max = 0.079120643 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968918 0 0.33028417 water fraction, min, max = 0.079120751 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968929 0 0.33028447 water fraction, min, max = 0.079120643 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968918 0 0.33028417 water fraction, min, max = 0.079120751 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3226545e-08, Final residual = 6.4817069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931229e-08, Final residual = 8.2442613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.92 s ClockTime = 8935 s fluxAdjustedLocalCo Co mean: 0.030015937 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 12.434004 Time = 85717.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968907 0 0.33028386 water fraction, min, max = 0.07912086 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968896 0 0.33028355 water fraction, min, max = 0.079120968 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968907 0 0.33028386 water fraction, min, max = 0.07912086 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968896 0 0.33028355 water fraction, min, max = 0.079120968 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1903469e-07, Final residual = 7.8839382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481235e-08, Final residual = 7.3740942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968907 0 0.33028386 water fraction, min, max = 0.07912086 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968896 0 0.33028355 water fraction, min, max = 0.079120968 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968907 0 0.33028386 water fraction, min, max = 0.07912086 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968896 0 0.33028355 water fraction, min, max = 0.079120968 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178646e-08, Final residual = 6.8375562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134084e-08, Final residual = 6.560242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7028.46 s ClockTime = 8936 s fluxAdjustedLocalCo Co mean: 0.030015852 max: 0.59992704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 12.434004 Time = 85729.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968885 0 0.33028324 water fraction, min, max = 0.079121077 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968874 0 0.33028294 water fraction, min, max = 0.079121186 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968885 0 0.33028324 water fraction, min, max = 0.079121077 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968874 0 0.33028294 water fraction, min, max = 0.079121186 1.1687541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1873744e-07, Final residual = 7.8662894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598353e-08, Final residual = 3.4495509e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968885 0 0.33028324 water fraction, min, max = 0.079121077 1.1687542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968874 0 0.33028294 water fraction, min, max = 0.079121186 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968885 0 0.33028324 water fraction, min, max = 0.079121077 1.1687542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968874 0 0.33028294 water fraction, min, max = 0.079121186 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0856996e-08, Final residual = 6.4675693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.317886e-08, Final residual = 6.0286894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.01 s ClockTime = 8936 s fluxAdjustedLocalCo Co mean: 0.030015768 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 12.435767 Time = 85742.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968863 0 0.33028263 water fraction, min, max = 0.079121294 1.1687547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968853 0 0.33028232 water fraction, min, max = 0.079121403 1.1687551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968863 0 0.33028263 water fraction, min, max = 0.079121294 1.1687547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968853 0 0.33028232 water fraction, min, max = 0.079121403 1.1687551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992022e-07, Final residual = 7.875759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864501e-08, Final residual = 8.9407876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968863 0 0.33028263 water fraction, min, max = 0.079121294 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968853 0 0.33028232 water fraction, min, max = 0.079121403 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968863 0 0.33028263 water fraction, min, max = 0.079121294 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968853 0 0.33028232 water fraction, min, max = 0.079121403 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878634e-08, Final residual = 5.7603739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057425e-08, Final residual = 8.2857661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.6 s ClockTime = 8937 s fluxAdjustedLocalCo Co mean: 0.030019938 max: 0.5999895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000175, dtInletScale=2.7021598e+15 -> dtScale=1.0000175 deltaT = 12.435767 Time = 85754.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968842 0 0.33028202 water fraction, min, max = 0.079121511 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968831 0 0.33028171 water fraction, min, max = 0.07912162 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968842 0 0.33028202 water fraction, min, max = 0.079121511 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968831 0 0.33028171 water fraction, min, max = 0.07912162 1.1687543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995467e-07, Final residual = 7.8821772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331642e-08, Final residual = 9.9438632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968842 0 0.33028202 water fraction, min, max = 0.079121511 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968831 0 0.33028171 water fraction, min, max = 0.07912162 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968842 0 0.33028202 water fraction, min, max = 0.079121511 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968831 0 0.33028171 water fraction, min, max = 0.07912162 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606418e-08, Final residual = 5.876743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915574e-08, Final residual = 7.2032827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.17 s ClockTime = 8938 s fluxAdjustedLocalCo Co mean: 0.030019849 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 12.435767 Time = 85767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096882 0 0.3302814 water fraction, min, max = 0.079121728 1.1687545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968809 0 0.3302811 water fraction, min, max = 0.079121837 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096882 0 0.3302814 water fraction, min, max = 0.079121728 1.1687545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968809 0 0.3302811 water fraction, min, max = 0.079121837 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2157597e-07, Final residual = 7.8609649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417215e-08, Final residual = 8.2249078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096882 0 0.3302814 water fraction, min, max = 0.079121728 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968809 0 0.33028109 water fraction, min, max = 0.079121837 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096882 0 0.3302814 water fraction, min, max = 0.079121728 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968809 0 0.33028109 water fraction, min, max = 0.079121837 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8905651e-08, Final residual = 5.8208628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113846e-08, Final residual = 3.7651774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.76 s ClockTime = 8938 s fluxAdjustedLocalCo Co mean: 0.030019766 max: 0.59996694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 12.435767 Time = 85779.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968798 0 0.33028079 water fraction, min, max = 0.079121945 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968788 0 0.33028048 water fraction, min, max = 0.079122054 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968798 0 0.33028079 water fraction, min, max = 0.079121945 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968788 0 0.33028048 water fraction, min, max = 0.079122054 1.1687544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1825478e-07, Final residual = 7.8333092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717825e-08, Final residual = 7.1280994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968798 0 0.33028079 water fraction, min, max = 0.079121945 1.1687545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968788 0 0.33028048 water fraction, min, max = 0.079122054 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968798 0 0.33028079 water fraction, min, max = 0.079121945 1.1687545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968788 0 0.33028048 water fraction, min, max = 0.079122054 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947654e-08, Final residual = 5.4005522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093832e-08, Final residual = 5.1580296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.36 s ClockTime = 8939 s fluxAdjustedLocalCo Co mean: 0.030019678 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 12.435767 Time = 85791.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968777 0 0.33028017 water fraction, min, max = 0.079122162 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968766 0 0.33027987 water fraction, min, max = 0.079122271 1.1687547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968777 0 0.33028017 water fraction, min, max = 0.079122162 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968766 0 0.33027987 water fraction, min, max = 0.079122271 1.1687547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1836519e-07, Final residual = 7.8359425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572254e-08, Final residual = 7.0568733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968777 0 0.33028017 water fraction, min, max = 0.079122162 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968766 0 0.33027987 water fraction, min, max = 0.079122271 1.1687547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968777 0 0.33028017 water fraction, min, max = 0.079122162 1.1687546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968766 0 0.33027987 water fraction, min, max = 0.079122271 1.1687547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2074311e-08, Final residual = 6.4380849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606094e-08, Final residual = 2.5393418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.93 s ClockTime = 8940 s fluxAdjustedLocalCo Co mean: 0.030019596 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 12.435767 Time = 85804.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968755 0 0.33027956 water fraction, min, max = 0.079122379 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968744 0 0.33027925 water fraction, min, max = 0.079122488 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968755 0 0.33027956 water fraction, min, max = 0.079122379 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968744 0 0.33027925 water fraction, min, max = 0.079122488 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765953e-07, Final residual = 7.8718653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969947e-08, Final residual = 6.8265177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968755 0 0.33027956 water fraction, min, max = 0.079122379 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968744 0 0.33027925 water fraction, min, max = 0.079122488 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968755 0 0.33027956 water fraction, min, max = 0.079122379 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968744 0 0.33027925 water fraction, min, max = 0.079122488 1.1687548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0663445e-08, Final residual = 5.9583832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052035e-08, Final residual = 5.5057647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.5 s ClockTime = 8940 s fluxAdjustedLocalCo Co mean: 0.030019509 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 12.435767 Time = 85816.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968733 0 0.33027895 water fraction, min, max = 0.079122596 1.1687549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968722 0 0.33027864 water fraction, min, max = 0.079122705 1.168755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968733 0 0.33027895 water fraction, min, max = 0.079122596 1.1687549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968722 0 0.33027864 water fraction, min, max = 0.079122705 1.168755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1852906e-07, Final residual = 7.8717875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251704e-08, Final residual = 8.5489678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968733 0 0.33027895 water fraction, min, max = 0.079122596 1.1687549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968722 0 0.33027864 water fraction, min, max = 0.079122705 1.168755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968733 0 0.33027895 water fraction, min, max = 0.079122596 1.1687549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968722 0 0.33027864 water fraction, min, max = 0.079122705 1.168755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3386442e-08, Final residual = 6.312475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658015e-08, Final residual = 5.9462269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.07 s ClockTime = 8941 s fluxAdjustedLocalCo Co mean: 0.030019425 max: 0.59992171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 12.435767 Time = 85829.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968712 0 0.33027833 water fraction, min, max = 0.079122813 1.168755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968701 0 0.33027802 water fraction, min, max = 0.079122922 1.1687551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968712 0 0.33027833 water fraction, min, max = 0.079122813 1.168755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968701 0 0.33027802 water fraction, min, max = 0.079122922 1.1687551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1886069e-07, Final residual = 7.8361456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408166e-08, Final residual = 8.4929507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968712 0 0.33027833 water fraction, min, max = 0.079122813 1.1687554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968701 0 0.33027802 water fraction, min, max = 0.079122922 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968712 0 0.33027833 water fraction, min, max = 0.079122813 1.1687554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968701 0 0.33027802 water fraction, min, max = 0.079122922 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041086e-08, Final residual = 6.0044785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174354e-08, Final residual = 6.8542338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.66 s ClockTime = 8941 s fluxAdjustedLocalCo Co mean: 0.03001934 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 12.437532 Time = 85841.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096869 0 0.33027772 water fraction, min, max = 0.07912303 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968679 0 0.33027741 water fraction, min, max = 0.079123139 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096869 0 0.33027772 water fraction, min, max = 0.07912303 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968679 0 0.33027741 water fraction, min, max = 0.079123138 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957017e-07, Final residual = 7.8551097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588231e-08, Final residual = 7.0689671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096869 0 0.33027772 water fraction, min, max = 0.07912303 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968679 0 0.33027741 water fraction, min, max = 0.079123139 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096869 0 0.33027772 water fraction, min, max = 0.07912303 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968679 0 0.33027741 water fraction, min, max = 0.079123139 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2485941e-08, Final residual = 6.5355031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965574e-08, Final residual = 9.1987869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.31 s ClockTime = 8942 s fluxAdjustedLocalCo Co mean: 0.030023516 max: 0.59998425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 12.437532 Time = 85854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968668 0 0.3302771 water fraction, min, max = 0.079123247 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968657 0 0.3302768 water fraction, min, max = 0.079123355 1.1687559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968668 0 0.3302771 water fraction, min, max = 0.079123247 1.1687558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968657 0 0.3302768 water fraction, min, max = 0.079123355 1.1687559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1909363e-07, Final residual = 7.8835214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845683e-08, Final residual = 7.8756555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968668 0 0.3302771 water fraction, min, max = 0.079123247 1.1687562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968657 0 0.3302768 water fraction, min, max = 0.079123355 1.1687566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968668 0 0.3302771 water fraction, min, max = 0.079123247 1.1687562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968657 0 0.3302768 water fraction, min, max = 0.079123355 1.1687566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4454258e-08, Final residual = 6.4320505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556653e-08, Final residual = 9.1977729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.96 s ClockTime = 8943 s fluxAdjustedLocalCo Co mean: 0.030023431 max: 0.59997297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=2.7021598e+15 -> dtScale=1.000045 deltaT = 12.437532 Time = 85866.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968647 0 0.33027649 water fraction, min, max = 0.079123464 1.168757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968636 0 0.33027618 water fraction, min, max = 0.079123572 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968647 0 0.33027649 water fraction, min, max = 0.079123464 1.168757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968636 0 0.33027618 water fraction, min, max = 0.079123572 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.184605e-07, Final residual = 7.8659841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692196e-08, Final residual = 7.3503098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968647 0 0.33027649 water fraction, min, max = 0.079123464 1.1687566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968636 0 0.33027618 water fraction, min, max = 0.079123572 1.1687567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968647 0 0.33027649 water fraction, min, max = 0.079123464 1.1687566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968636 0 0.33027618 water fraction, min, max = 0.079123572 1.1687567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4129706e-08, Final residual = 6.941021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156995e-08, Final residual = 9.2702979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.58 s ClockTime = 8943 s fluxAdjustedLocalCo Co mean: 0.030023346 max: 0.59996167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 12.437532 Time = 85878.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968625 0 0.33027588 water fraction, min, max = 0.079123681 1.1687568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968614 0 0.33027557 water fraction, min, max = 0.079123789 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968625 0 0.33027588 water fraction, min, max = 0.079123681 1.1687568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968614 0 0.33027557 water fraction, min, max = 0.079123789 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760113e-07, Final residual = 7.863388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409618e-08, Final residual = 9.3514632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968625 0 0.33027588 water fraction, min, max = 0.079123681 1.1687568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968614 0 0.33027557 water fraction, min, max = 0.079123789 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968625 0 0.33027588 water fraction, min, max = 0.079123681 1.1687568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968614 0 0.33027557 water fraction, min, max = 0.079123789 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6055331e-08, Final residual = 6.6032972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854481e-08, Final residual = 4.6115697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.2 s ClockTime = 8944 s fluxAdjustedLocalCo Co mean: 0.030023261 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 12.437532 Time = 85891.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968603 0 0.33027526 water fraction, min, max = 0.079123897 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968592 0 0.33027496 water fraction, min, max = 0.079124006 1.168757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968603 0 0.33027526 water fraction, min, max = 0.079123897 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968592 0 0.33027496 water fraction, min, max = 0.079124006 1.168757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714848e-07, Final residual = 7.8417655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434864e-08, Final residual = 7.7615777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968603 0 0.33027526 water fraction, min, max = 0.079123897 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968592 0 0.33027496 water fraction, min, max = 0.079124006 1.168757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968603 0 0.33027526 water fraction, min, max = 0.079123897 1.1687569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968592 0 0.33027496 water fraction, min, max = 0.079124006 1.168757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.265468e-08, Final residual = 6.4524684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.387705e-08, Final residual = 9.2858543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.87 s ClockTime = 8945 s fluxAdjustedLocalCo Co mean: 0.030023175 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 12.437532 Time = 85903.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968581 0 0.33027465 water fraction, min, max = 0.079124114 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968571 0 0.33027434 water fraction, min, max = 0.079124223 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968581 0 0.33027465 water fraction, min, max = 0.079124114 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968571 0 0.33027434 water fraction, min, max = 0.079124223 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808452e-07, Final residual = 7.8453211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127671e-08, Final residual = 8.5732644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968581 0 0.33027465 water fraction, min, max = 0.079124114 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968571 0 0.33027434 water fraction, min, max = 0.079124223 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968581 0 0.33027465 water fraction, min, max = 0.079124114 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968571 0 0.33027434 water fraction, min, max = 0.079124223 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4701578e-08, Final residual = 4.6724279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888214e-08, Final residual = 3.1997297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.56 s ClockTime = 8945 s fluxAdjustedLocalCo Co mean: 0.03002309 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 12.437532 Time = 85916.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096856 0 0.33027404 water fraction, min, max = 0.079124331 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968549 0 0.33027373 water fraction, min, max = 0.079124439 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096856 0 0.33027404 water fraction, min, max = 0.079124331 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968549 0 0.33027373 water fraction, min, max = 0.079124439 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776107e-07, Final residual = 7.8284835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561256e-08, Final residual = 7.3437911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096856 0 0.33027404 water fraction, min, max = 0.079124331 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968549 0 0.33027373 water fraction, min, max = 0.079124439 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096856 0 0.33027404 water fraction, min, max = 0.079124331 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968549 0 0.33027373 water fraction, min, max = 0.079124439 1.1687571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0421963e-08, Final residual = 5.6916973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537926e-08, Final residual = 4.3469983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.22 s ClockTime = 8946 s fluxAdjustedLocalCo Co mean: 0.030023005 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 12.437532 Time = 85928.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968538 0 0.33027342 water fraction, min, max = 0.079124548 1.1687572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968527 0 0.33027312 water fraction, min, max = 0.079124656 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968538 0 0.33027342 water fraction, min, max = 0.079124548 1.1687572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968527 0 0.33027312 water fraction, min, max = 0.079124656 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717322e-07, Final residual = 7.8349563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697618e-08, Final residual = 7.0601402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968538 0 0.33027342 water fraction, min, max = 0.079124548 1.1687572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968527 0 0.33027311 water fraction, min, max = 0.079124656 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968538 0 0.33027342 water fraction, min, max = 0.079124548 1.1687572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968527 0 0.33027311 water fraction, min, max = 0.079124656 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186686e-08, Final residual = 5.3315388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647088e-08, Final residual = 4.7641899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.84 s ClockTime = 8947 s fluxAdjustedLocalCo Co mean: 0.030022919 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 12.439299 Time = 85941.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968516 0 0.33027281 water fraction, min, max = 0.079124764 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968506 0 0.3302725 water fraction, min, max = 0.079124873 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968516 0 0.33027281 water fraction, min, max = 0.079124764 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968506 0 0.3302725 water fraction, min, max = 0.079124873 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995636e-07, Final residual = 7.8914381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415527e-08, Final residual = 6.9254548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968516 0 0.33027281 water fraction, min, max = 0.079124764 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968506 0 0.3302725 water fraction, min, max = 0.079124873 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968516 0 0.33027281 water fraction, min, max = 0.079124764 1.1687573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968506 0 0.3302725 water fraction, min, max = 0.079124873 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0177252e-08, Final residual = 5.6361197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032175e-08, Final residual = 4.0468597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7039.48 s ClockTime = 8947 s fluxAdjustedLocalCo Co mean: 0.030027102 max: 0.5999793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=2.7021598e+15 -> dtScale=1.0000345 deltaT = 12.439299 Time = 85953.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968495 0 0.3302722 water fraction, min, max = 0.079124981 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968484 0 0.33027189 water fraction, min, max = 0.079125089 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968495 0 0.3302722 water fraction, min, max = 0.079124981 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968484 0 0.33027189 water fraction, min, max = 0.079125089 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722675e-07, Final residual = 7.8307623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463641e-08, Final residual = 7.0585592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968495 0 0.3302722 water fraction, min, max = 0.079124981 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968484 0 0.33027189 water fraction, min, max = 0.079125089 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968495 0 0.3302722 water fraction, min, max = 0.079124981 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968484 0 0.33027189 water fraction, min, max = 0.079125089 1.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1254707e-08, Final residual = 5.5667747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898584e-08, Final residual = 5.4344117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.07 s ClockTime = 8948 s fluxAdjustedLocalCo Co mean: 0.030027016 max: 0.59996797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 12.439299 Time = 85966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968473 0 0.33027158 water fraction, min, max = 0.079125198 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968462 0 0.33027128 water fraction, min, max = 0.079125306 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968473 0 0.33027158 water fraction, min, max = 0.079125198 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968462 0 0.33027128 water fraction, min, max = 0.079125306 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1736431e-07, Final residual = 7.8656821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780235e-08, Final residual = 9.3694651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968473 0 0.33027158 water fraction, min, max = 0.079125198 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968462 0 0.33027128 water fraction, min, max = 0.079125306 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968473 0 0.33027158 water fraction, min, max = 0.079125198 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968462 0 0.33027128 water fraction, min, max = 0.079125306 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2412992e-08, Final residual = 5.8063724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962922e-08, Final residual = 5.3303391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.64 s ClockTime = 8949 s fluxAdjustedLocalCo Co mean: 0.030026932 max: 0.5999567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 12.439299 Time = 85978.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968451 0 0.33027097 water fraction, min, max = 0.079125414 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968441 0 0.33027066 water fraction, min, max = 0.079125522 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968451 0 0.33027097 water fraction, min, max = 0.079125414 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968441 0 0.33027066 water fraction, min, max = 0.079125522 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707539e-07, Final residual = 7.830913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159243e-08, Final residual = 8.6439115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968451 0 0.33027097 water fraction, min, max = 0.079125414 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968441 0 0.33027066 water fraction, min, max = 0.079125522 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968451 0 0.33027097 water fraction, min, max = 0.079125414 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968441 0 0.33027066 water fraction, min, max = 0.079125522 1.1687575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998103e-08, Final residual = 4.7876455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714581e-08, Final residual = 4.7701033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.22 s ClockTime = 8949 s fluxAdjustedLocalCo Co mean: 0.030026846 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 12.439299 Time = 85990.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096843 0 0.33027036 water fraction, min, max = 0.079125631 1.1687576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968419 0 0.33027005 water fraction, min, max = 0.079125739 1.1687577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096843 0 0.33027036 water fraction, min, max = 0.079125631 1.1687576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968419 0 0.33027005 water fraction, min, max = 0.079125739 1.1687577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1839135e-07, Final residual = 7.8255047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895557e-08, Final residual = 7.1880794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096843 0 0.33027036 water fraction, min, max = 0.079125631 1.1687576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968419 0 0.33027005 water fraction, min, max = 0.079125739 1.1687577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096843 0 0.33027036 water fraction, min, max = 0.079125631 1.1687576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968419 0 0.33027005 water fraction, min, max = 0.079125739 1.1687577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0348061e-08, Final residual = 6.0016069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061661e-08, Final residual = 5.9425314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.8 s ClockTime = 8950 s fluxAdjustedLocalCo Co mean: 0.030026763 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 12.439299 Time = 86003.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968408 0 0.33026974 water fraction, min, max = 0.079125847 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968397 0 0.33026944 water fraction, min, max = 0.079125956 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968408 0 0.33026974 water fraction, min, max = 0.079125847 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968397 0 0.33026944 water fraction, min, max = 0.079125956 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707875e-07, Final residual = 7.8667112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548804e-08, Final residual = 2.6147438e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968408 0 0.33026974 water fraction, min, max = 0.079125847 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968397 0 0.33026944 water fraction, min, max = 0.079125956 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968408 0 0.33026974 water fraction, min, max = 0.079125847 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968397 0 0.33026944 water fraction, min, max = 0.079125956 1.1687578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315303e-08, Final residual = 6.049143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959782e-08, Final residual = 7.1406652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.36 s ClockTime = 8950 s fluxAdjustedLocalCo Co mean: 0.030026678 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 12.439299 Time = 86015.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968387 0 0.33026913 water fraction, min, max = 0.079126064 1.1687579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968376 0 0.33026882 water fraction, min, max = 0.079126172 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968387 0 0.33026913 water fraction, min, max = 0.079126064 1.1687579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968376 0 0.33026882 water fraction, min, max = 0.079126172 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770451e-07, Final residual = 7.8337021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.74649e-08, Final residual = 7.8817603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968387 0 0.33026913 water fraction, min, max = 0.079126064 1.1687579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968376 0 0.33026882 water fraction, min, max = 0.079126172 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968387 0 0.33026913 water fraction, min, max = 0.079126064 1.1687579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968376 0 0.33026882 water fraction, min, max = 0.079126172 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2271476e-08, Final residual = 5.9006574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116444e-08, Final residual = 3.3278642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.93 s ClockTime = 8951 s fluxAdjustedLocalCo Co mean: 0.030026592 max: 0.59991164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 12.441069 Time = 86028.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968365 0 0.33026852 water fraction, min, max = 0.07912628 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968354 0 0.33026821 water fraction, min, max = 0.079126389 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968365 0 0.33026852 water fraction, min, max = 0.07912628 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968354 0 0.33026821 water fraction, min, max = 0.079126388 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803937e-07, Final residual = 7.8334593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7840435e-08, Final residual = 8.8730758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968365 0 0.33026852 water fraction, min, max = 0.07912628 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968354 0 0.33026821 water fraction, min, max = 0.079126389 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968365 0 0.33026852 water fraction, min, max = 0.07912628 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968354 0 0.33026821 water fraction, min, max = 0.079126389 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.192707e-08, Final residual = 6.2598255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.327585e-08, Final residual = 1.8127321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7043.49 s ClockTime = 8952 s fluxAdjustedLocalCo Co mean: 0.030030777 max: 0.59998571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=2.7021598e+15 -> dtScale=1.0000238 deltaT = 12.441069 Time = 86040.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968343 0 0.33026791 water fraction, min, max = 0.079126497 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968332 0 0.3302676 water fraction, min, max = 0.079126605 1.1687581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968343 0 0.33026791 water fraction, min, max = 0.079126497 1.168758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968332 0 0.3302676 water fraction, min, max = 0.079126605 1.1687581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566168e-07, Final residual = 7.8190268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784597e-08, Final residual = 8.7109289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968343 0 0.33026791 water fraction, min, max = 0.079126497 1.1687584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968332 0 0.3302676 water fraction, min, max = 0.079126605 1.1687588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968343 0 0.33026791 water fraction, min, max = 0.079126497 1.1687584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968332 0 0.3302676 water fraction, min, max = 0.079126605 1.1687588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1426038e-08, Final residual = 6.2257418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118868e-08, Final residual = 6.5160158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.02 s ClockTime = 8952 s fluxAdjustedLocalCo Co mean: 0.030030691 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 12.441069 Time = 86053.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968322 0 0.33026729 water fraction, min, max = 0.079126713 1.1687588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968311 0 0.33026699 water fraction, min, max = 0.079126821 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968322 0 0.33026729 water fraction, min, max = 0.079126713 1.1687588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968311 0 0.33026699 water fraction, min, max = 0.079126821 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702734e-07, Final residual = 7.8237059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401339e-08, Final residual = 7.8625012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968322 0 0.33026729 water fraction, min, max = 0.079126713 1.1687588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968311 0 0.33026699 water fraction, min, max = 0.079126821 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968322 0 0.33026729 water fraction, min, max = 0.079126713 1.1687588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968311 0 0.33026699 water fraction, min, max = 0.079126821 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914366e-08, Final residual = 4.2099894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612166e-08, Final residual = 4.8266836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.6 s ClockTime = 8953 s fluxAdjustedLocalCo Co mean: 0.030030608 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 12.441069 Time = 86065.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109683 0 0.33026668 water fraction, min, max = 0.07912693 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968289 0 0.33026637 water fraction, min, max = 0.079127038 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109683 0 0.33026668 water fraction, min, max = 0.07912693 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968289 0 0.33026637 water fraction, min, max = 0.079127038 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1758985e-07, Final residual = 7.8388411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707687e-08, Final residual = 7.0958413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109683 0 0.33026668 water fraction, min, max = 0.07912693 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968289 0 0.33026637 water fraction, min, max = 0.079127038 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109683 0 0.33026668 water fraction, min, max = 0.07912693 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968289 0 0.33026637 water fraction, min, max = 0.079127038 1.1687589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.991977e-08, Final residual = 5.7687353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167438e-08, Final residual = 3.3197965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.14 s ClockTime = 8953 s fluxAdjustedLocalCo Co mean: 0.030030522 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 12.441069 Time = 86077.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968278 0 0.33026607 water fraction, min, max = 0.079127146 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968267 0 0.33026576 water fraction, min, max = 0.079127254 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968278 0 0.33026607 water fraction, min, max = 0.079127146 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968267 0 0.33026576 water fraction, min, max = 0.079127254 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566187e-07, Final residual = 7.8141441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546946e-08, Final residual = 9.4751244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968278 0 0.33026607 water fraction, min, max = 0.079127146 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968267 0 0.33026576 water fraction, min, max = 0.079127254 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968278 0 0.33026607 water fraction, min, max = 0.079127146 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968267 0 0.33026576 water fraction, min, max = 0.079127254 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.171759e-08, Final residual = 4.9869413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564744e-08, Final residual = 3.0553754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.67 s ClockTime = 8954 s fluxAdjustedLocalCo Co mean: 0.030030437 max: 0.59994056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 12.441069 Time = 86090.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968257 0 0.33026546 water fraction, min, max = 0.079127362 1.1687591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968246 0 0.33026515 water fraction, min, max = 0.079127471 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968257 0 0.33026546 water fraction, min, max = 0.079127362 1.1687591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968246 0 0.33026515 water fraction, min, max = 0.07912747 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1656469e-07, Final residual = 7.8089972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490835e-08, Final residual = 4.0637159e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968257 0 0.33026546 water fraction, min, max = 0.079127362 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968246 0 0.33026515 water fraction, min, max = 0.079127471 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968257 0 0.33026546 water fraction, min, max = 0.079127362 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968246 0 0.33026515 water fraction, min, max = 0.079127471 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8928911e-08, Final residual = 4.1443846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400988e-08, Final residual = 4.9534369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.22 s ClockTime = 8955 s fluxAdjustedLocalCo Co mean: 0.030030353 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 12.441069 Time = 86102.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968235 0 0.33026484 water fraction, min, max = 0.079127579 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968224 0 0.33026454 water fraction, min, max = 0.079127687 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968235 0 0.33026484 water fraction, min, max = 0.079127579 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968224 0 0.33026454 water fraction, min, max = 0.079127687 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1713523e-07, Final residual = 7.8720904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726952e-08, Final residual = 8.4846795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968235 0 0.33026484 water fraction, min, max = 0.079127579 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968224 0 0.33026454 water fraction, min, max = 0.079127687 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968235 0 0.33026484 water fraction, min, max = 0.079127579 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968224 0 0.33026454 water fraction, min, max = 0.079127687 1.168759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0775464e-08, Final residual = 6.1350181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.347024e-08, Final residual = 4.183906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.75 s ClockTime = 8955 s fluxAdjustedLocalCo Co mean: 0.030030269 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 12.441069 Time = 86115.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968213 0 0.33026423 water fraction, min, max = 0.079127795 1.1687591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968203 0 0.33026393 water fraction, min, max = 0.079127903 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968213 0 0.33026423 water fraction, min, max = 0.079127795 1.1687591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968203 0 0.33026393 water fraction, min, max = 0.079127903 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1579122e-07, Final residual = 7.8402184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124186e-08, Final residual = 9.6996659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968213 0 0.33026423 water fraction, min, max = 0.079127795 1.1687591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968203 0 0.33026392 water fraction, min, max = 0.079127903 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968213 0 0.33026423 water fraction, min, max = 0.079127795 1.1687591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968203 0 0.33026392 water fraction, min, max = 0.079127903 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2837968e-08, Final residual = 5.9595255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418558e-08, Final residual = 5.704724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.37 s ClockTime = 8956 s fluxAdjustedLocalCo Co mean: 0.030030183 max: 0.59990668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=2.7021598e+15 -> dtScale=1.0001556 deltaT = 12.442841 Time = 86127.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968192 0 0.33026362 water fraction, min, max = 0.079128011 1.1687596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968181 0 0.33026331 water fraction, min, max = 0.079128119 1.16876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968192 0 0.33026362 water fraction, min, max = 0.079128011 1.1687596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968181 0 0.33026331 water fraction, min, max = 0.079128119 1.16876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1705278e-07, Final residual = 7.8054144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426528e-08, Final residual = 7.0378695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968192 0 0.33026362 water fraction, min, max = 0.079128011 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968181 0 0.33026331 water fraction, min, max = 0.079128119 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968192 0 0.33026362 water fraction, min, max = 0.079128011 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968181 0 0.33026331 water fraction, min, max = 0.079128119 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2286442e-08, Final residual = 5.9743826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312686e-08, Final residual = 2.5389024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.02 s ClockTime = 8956 s fluxAdjustedLocalCo Co mean: 0.030034376 max: 0.59998095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=2.7021598e+15 -> dtScale=1.0000317 deltaT = 12.442841 Time = 86140.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096817 0 0.33026301 water fraction, min, max = 0.079128227 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968159 0 0.3302627 water fraction, min, max = 0.079128336 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096817 0 0.33026301 water fraction, min, max = 0.079128227 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968159 0 0.3302627 water fraction, min, max = 0.079128336 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534074e-07, Final residual = 7.8245993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149726e-08, Final residual = 9.7566091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096817 0 0.33026301 water fraction, min, max = 0.079128227 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968159 0 0.3302627 water fraction, min, max = 0.079128336 1.1687593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096817 0 0.33026301 water fraction, min, max = 0.079128227 1.1687592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968159 0 0.3302627 water fraction, min, max = 0.079128336 1.1687593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1866495e-08, Final residual = 6.5887266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609979e-08, Final residual = 3.7290609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.71 s ClockTime = 8957 s fluxAdjustedLocalCo Co mean: 0.030034291 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 12.442841 Time = 86152.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968149 0 0.33026239 water fraction, min, max = 0.079128444 1.1687594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968138 0 0.33026209 water fraction, min, max = 0.079128552 1.1687595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968149 0 0.33026239 water fraction, min, max = 0.079128444 1.1687594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968138 0 0.33026209 water fraction, min, max = 0.079128552 1.1687595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540982e-07, Final residual = 7.8274469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276251e-08, Final residual = 9.9701939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968149 0 0.33026239 water fraction, min, max = 0.079128444 1.1687594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968138 0 0.33026209 water fraction, min, max = 0.079128552 1.1687595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968149 0 0.33026239 water fraction, min, max = 0.079128444 1.1687594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968138 0 0.33026209 water fraction, min, max = 0.079128552 1.1687595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3218916e-08, Final residual = 6.7199451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958286e-08, Final residual = 2.3557089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.36 s ClockTime = 8958 s fluxAdjustedLocalCo Co mean: 0.030034207 max: 0.59995842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 12.442841 Time = 86165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968127 0 0.33026178 water fraction, min, max = 0.07912866 1.1687595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968116 0 0.33026148 water fraction, min, max = 0.079128768 1.1687596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968127 0 0.33026178 water fraction, min, max = 0.07912866 1.1687595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968116 0 0.33026148 water fraction, min, max = 0.079128768 1.1687596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.7420067, Final residual = 4.4234538e-05, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7206223e-07, Final residual = 7.8775696e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964895 0 0.33017046 water fraction, min, max = 0.079160977 1.1687594e-14 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961654 0 0.33007887 water fraction, min, max = 0.079191156 1.1687594e-14 0.99900011 Phase-sum volume fraction, min, max = 0.99999777 0.99964709 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964894 -0.31231832 0.36083164 water fraction, min, max = 0.079164547 -0.12150825 0.99900011 Phase-sum volume fraction, min, max = 1.0000036 0.99996176 1.0008841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096143 -25.164786 20.473863 water fraction, min, max = 0.079179777 -20.271136 25.404109 Phase-sum volume fraction, min, max = 0.99998415 0.99535507 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 0.95821467, Final residual = 6.6795677e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023182349, Final residual = 8.9037886e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964102 -87.047942 47.883262 water fraction, min, max = 0.079169583 -47.997383 42.582414 Phase-sum volume fraction, min, max = 1.0000007 -61.045256 32.444998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801074 -972.44932 1879.0302 water fraction, min, max = 0.080669635 -1878.7806 972.6897 Phase-sum volume fraction, min, max = 0.99987045 0.94009398 1.0470078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963905 -75.153044 42.108448 water fraction, min, max = 0.079506245 -127.71562 69.50419 Phase-sum volume fraction, min, max = 1.0003354 -126.83734 52.376634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378236 -1871.8351 1200.734 water fraction, min, max = 0.073887505 -1200.4936 1872.0847 Phase-sum volume fraction, min, max = 0.99885993 0.41703447 1.0470187 GAMGPCG: Solving for p_rgh, Initial residual = 0.023526391, Final residual = 2.164878e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640123e-05, Final residual = 9.6910326e-09, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061339 -1552.319 1965.8541 water fraction, min, max = 0.08267469 -2393.936 1556.2624 Phase-sum volume fraction, min, max = 0.99999866 -2064.0726 1375.8493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897053 -95648.187 101890.99 water fraction, min, max = 0.058867033 -101890.79 95648.373 Phase-sum volume fraction, min, max = 0.97902764 -101.14683 161.99998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886378 -145573.44 146935.6 water fraction, min, max = 0.064583442 -146942.25 145580.59 Phase-sum volume fraction, min, max = 0.98463729 -427.27933 130.66525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -0.041278097 -2996622.2 4456254.8 water fraction, min, max = 0.21559975 -4456254.6 2996622.4 Phase-sum volume fraction, min, max = 0.98551173 -32.547541 25.543161 GAMGPCG: Solving for p_rgh, Initial residual = 0.42428857, Final residual = 0.0018207663, No Iterations 20 limitPressure: p min -9.8764992e+08 GAMGPCG: Solving for p_rgh, Initial residual = 0.99989837, Final residual = 0.00017138108, No Iterations 20 limitPressure: p min -4.0486352e+13 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = -9.6852608 -2.1203543e+12 1.6401518e+12 water fraction, min, max = -40.449156 -1.9973809e+12 1.8723932e+12 Phase-sum volume fraction, min, max = -49.323226 -3.5722903e+11 4.4499974e+11 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 764.99223 -1.6423421e+15 2.4357594e+15 water fraction, min, max = -739.35591 -2.4357594e+15 1.6423421e+15 Phase-sum volume fraction, min, max = 26.447491 -2664144.9 4444484 [1] #0 Foam::error::printStack(Foam::Ostream&) at ??:? [1] #1 Foam::sigFpe::sigHandler(int) at ??:? [1] #2 ? in "/lib/x86_64-linux-gnu/libc.so.6" [1] #3 Foam::divide(Foam::Field&, Foam::UList const&, Foam::UList const&) at ??:? [1] #4 Foam::tmp > Foam::operator/(Foam::GeometricField const&, Foam::GeometricField const&) in "/usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/bin/upstreamFoam" [1] #5 Foam::phaseSystem::solve() at ??:? [1] #6 ? in "/usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/bin/upstreamFoam" [1] #7 ? in "/lib/x86_64-linux-gnu/libc.so.6" [1] #8 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" [1] #9 ? in "/usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/bin/upstreamFoam" [openfoam01:563181] *** Process received signal *** [openfoam01:563181] Signal: Floating point exception (8) [openfoam01:563181] Signal code: (-6) [openfoam01:563181] Failing at address: 0x3e8000897ed [openfoam01:563181] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x42520)[0x7f40b1995520] [openfoam01:563181] [ 1] /lib/x86_64-linux-gnu/libc.so.6(pthread_kill+0x12c)[0x7f40b19e99fc] [openfoam01:563181] [ 2] /lib/x86_64-linux-gnu/libc.so.6(raise+0x16)[0x7f40b1995476] [openfoam01:563181] [ 3] /lib/x86_64-linux-gnu/libc.so.6(+0x42520)[0x7f40b1995520] [openfoam01:563181] [ 4] /usr/lib/openfoam/OpenFOAM-9/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam6divideERNS_5FieldIdEERKNS_5UListIdEES6_+0x54)[0x7f40b25e2c74] [openfoam01:563181] [ 5] upstreamFoam(_ZN4FoamdvINS_12fvPatchFieldENS_7volMeshEEENS_3tmpINS_14GeometricFieldIdT_T0_EEEERKS7_SA_+0x28c)[0x55a60c5543cc] [openfoam01:563181] [ 6] /usr/lib/openfoam/site/9/upstream/platforms/linux64GccDPInt32Opt/lib/libupstreamSystem.so(_ZN4Foam11phaseSystem5solveEv+0x5d7f)[0x7f40b5c3f22f] [openfoam01:563181] [ 7] upstreamFoam(+0x3e442)[0x55a60c4cd442] [openfoam01:563181] [ 8] /lib/x86_64-linux-gnu/libc.so.6(+0x29d90)[0x7f40b197cd90] [openfoam01:563181] [ 9] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0x80)[0x7f40b197ce40] [openfoam01:563181] [10] upstreamFoam(+0x500c5)[0x55a60c4df0c5] [openfoam01:563181] *** End of error message *** -------------------------------------------------------------------------- Primary job terminated normally, but 1 process returned a non-zero exit code. Per user-direction, the job has been aborted. -------------------------------------------------------------------------- -------------------------------------------------------------------------- mpirun noticed that process rank 1 with PID 563181 on node openfoam01 exited on signal 8 (Floating point exception). --------------------------------------------------------------------------